NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
496293 2l5g 17271 cing 4-filtered-FRED STAR entry full 689


data_FRED_restraints_with_modified_coordinates_PDB_code_2l5g

# This FRED archive file contains, for PDB entry <2l5g>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l5g
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l5g
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9621.01

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

       1 . 1 $G_protein_pathway_suppressor_2         A . 1 1 
       2 . 2 $Putative_uncharacterized_protein_NCOR2 B . 1 1 
    stop_

save_


save_G_protein_pathway_suppressor_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "G protein pathway suppressor 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKEMEERMSLEETKEQILKLEEKLLALQEEKHQLFLQL
    _Entity.Number_of_monomers           38

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

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

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

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

save_


save_Putative_uncharacterized_protein_NCOR2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Putative uncharacterized protein NCOR2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GLSKEELIQNMDRVDREITMVEQQISKLKKKQQQLEEEAAKP
    _Entity.Number_of_monomers           42

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
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       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
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       167 1 . . . 1 1 
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       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
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       188 1 . . . 1 1 
       189 1 . . . 1 1 
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       191 1 . . . 1 1 
       192 1 . . . 1 1 
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       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       276 1 . . . 1 1 
       277 1 . . . 1 1 
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       281 1 . . . 1 1 
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       284 1 . . . 1 1 
       285 1 . . . 1 1 
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       361 1 . . . 1 1 
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       385 1 . . . 1 1 
       386 1 . . . 1 1 
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       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
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       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
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       405 1 . . . 1 1 
       406 1 . . . 1 1 
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       410 1 . . . 1 1 
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       424 1 . . . 1 1 
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       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
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       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 LYS HA   A  54 . HA*  1 1 
         1 1 2 1 1  3 GLU H    A  55 . HN   1 1 
         2 1 1 1 1  2 LYS HA   A  54 . HA   1 1 
         2 1 2 1 1  5 GLU H    A  57 . HN   1 1 
         3 1 1 1 1  2 LYS QB   A  54 . HB*  1 1 
         3 1 2 1 1  3 GLU H    A  55 . HN   1 1 
         4 1 1 1 1  2 LYS QG   A  54 . HG*  1 1 
         4 1 2 1 1  3 GLU H    A  55 . HN   1 1 
         5 1 1 1 1  3 GLU H    A  55 . HN   1 1 
         5 1 2 1 1  3 GLU QB   A  55 . HB*  1 1 
         6 1 1 1 1  3 GLU H    A  55 . HN   1 1 
         6 1 2 1 1  3 GLU QG   A  55 . HG*  1 1 
         7 1 1 1 1  3 GLU H    A  55 . HN   1 1 
         7 1 2 1 1  4 MET H    A  56 . HN   1 1 
         8 1 1 1 1  3 GLU HA   A  55 . HA   1 1 
         8 1 2 1 1  4 MET H    A  56 . HN   1 1 
         9 1 1 1 1  3 GLU HA   A  55 . HA   1 1 
         9 1 2 1 1  6 GLU H    A  58 . HN   1 1 
        10 1 1 1 1  4 MET H    A  56 . HN   1 1 
        10 1 2 1 1  4 MET HB2  A  56 . HB2  1 1 
        11 1 1 1 1  4 MET HA   A  56 . HA   1 1 
        11 1 2 1 1  5 GLU H    A  57 . HN   1 1 
        12 1 1 1 1  4 MET HA   A  56 . HA   1 1 
        12 1 2 1 1  6 GLU H    A  58 . HN   1 1 
        13 1 1 1 1  4 MET HA   A  56 . HA   1 1 
        13 1 2 1 1  7 ARG H    A  59 . HN   1 1 
        14 1 1 1 1  4 MET HA   A  56 . HA   1 1 
        14 1 2 1 1  8 MET H    A  60 . HN   1 1 
        15 1 1 1 1  5 GLU H    A  57 . HN   1 1 
        15 1 2 1 1  6 GLU H    A  58 . HN   1 1 
        16 1 1 1 1  5 GLU HA   A  57 . HA   1 1 
        16 1 2 1 1  6 GLU H    A  58 . HN   1 1 
        17 1 1 1 1  5 GLU HA   A  57 . HA   1 1 
        17 1 2 1 1  8 MET H    A  60 . HN   1 1 
        18 1 1 1 1  6 GLU H    A  58 . HN   1 1 
        18 1 2 1 1  7 ARG H    A  59 . HN   1 1 
        19 1 1 1 1  6 GLU H    A  58 . HN   1 1 
        19 1 2 1 1  8 MET H    A  60 . HN   1 1 
        20 1 1 1 1  6 GLU HA   A  58 . HA   1 1 
        20 1 2 1 1  7 ARG H    A  59 . HN   1 1 
        21 1 1 1 1  6 GLU HA   A  58 . HA   1 1 
        21 1 2 1 1  9 SER H    A  61 . HN   1 1 
        22 1 1 1 1  7 ARG H    A  59 . HN   1 1 
        22 1 2 1 1  7 ARG QD   A  59 . HD*  1 1 
        23 1 1 1 1  7 ARG H    A  59 . HN   1 1 
        23 1 2 1 1  8 MET H    A  60 . HN   1 1 
        24 1 1 1 1  7 ARG HA   A  59 . HA   1 1 
        24 1 2 1 1  8 MET H    A  60 . HN   1 1 
        25 1 1 1 1  7 ARG HA   A  59 . HA   1 1 
        25 1 2 1 1 10 LEU H    A  62 . HN   1 1 
        26 1 1 1 1  8 MET H    A  60 . HN   1 1 
        26 1 2 1 1  8 MET QB   A  60 . HB*  1 1 
        27 1 1 1 1  8 MET H    A  60 . HN   1 1 
        27 1 2 1 1  8 MET QG   A  60 . HG*  1 1 
        28 1 1 1 1  8 MET H    A  60 . HN   1 1 
        28 1 2 1 1  9 SER H    A  61 . HN   1 1 
        29 1 1 1 1  8 MET H    A  60 . HN   1 1 
        29 1 2 2 2 39 ALA MB   B 204 . HB*  1 1 
        30 1 1 1 1  8 MET HA   A  60 . HA   1 1 
        30 1 2 1 1  9 SER H    A  61 . HN   1 1 
        31 1 1 1 1  8 MET HA   A  60 . HA   1 1 
        31 1 2 1 1 11 GLU H    A  63 . HN   1 1 
        32 1 1 1 1  8 MET QB   A  60 . HB*  1 1 
        32 1 2 1 1  9 SER H    A  61 . HN   1 1 
        33 1 1 1 1  9 SER H    A  61 . HN   1 1 
        33 1 2 1 1  9 SER QB   A  61 . HB*  1 1 
        34 1 1 1 1  9 SER H    A  61 . HN   1 1 
        34 1 2 1 1 10 LEU H    A  62 . HN   1 1 
        35 1 1 1 1  9 SER H    A  61 . HN   1 1 
        35 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        36 1 1 1 1  9 SER HA   A  61 . HA   1 1 
        36 1 2 1 1 10 LEU H    A  62 . HN   1 1 
        37 1 1 1 1  9 SER HA   A  61 . HA   1 1 
        37 1 2 1 1 11 GLU H    A  63 . HN   1 1 
        38 1 1 1 1  9 SER HA   A  61 . HA   1 1 
        38 1 2 1 1 12 GLU H    A  64 . HN   1 1 
        39 1 1 1 1  9 SER HA   A  61 . HA   1 1 
        39 1 2 1 1 13 THR H    A  65 . HN   1 1 
        40 1 1 1 1  9 SER HA   A  61 . HA   1 1 
        40 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        41 1 1 1 1  9 SER QB   A  61 . HB*  1 1 
        41 1 2 1 1 10 LEU H    A  62 . HN   1 1 
        42 1 1 1 1 10 LEU H    A  62 . HN   1 1 
        42 1 2 1 1 10 LEU QB   A  62 . HB*  1 1 
        43 1 1 1 1 10 LEU H    A  62 . HN   1 1 
        43 1 2 1 1 10 LEU QD   A  62 . HD*  1 1 
        44 1 1 1 1 10 LEU H    A  62 . HN   1 1 
        44 1 2 1 1 11 GLU H    A  63 . HN   1 1 
        45 1 1 1 1 10 LEU H    A  62 . HN   1 1 
        45 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        46 1 1 1 1 10 LEU HA   A  62 . HA   1 1 
        46 1 2 1 1 11 GLU H    A  63 . HN   1 1 
        47 1 1 1 1 10 LEU HA   A  62 . HA   1 1 
        47 1 2 1 1 13 THR H    A  65 . HN   1 1 
        48 1 1 1 1 10 LEU HA   A  62 . HA   1 1 
        48 1 2 1 1 13 THR HB   A  65 . HB   1 1 
        49 1 1 1 1 10 LEU HA   A  62 . HA   1 1 
        49 1 2 1 1 13 THR MG   A  65 . HG2* 1 1 
        50 1 1 1 1 10 LEU HA   A  62 . HA   1 1 
        50 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        51 1 1 1 1 10 LEU QB   A  62 . HB*  1 1 
        51 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        52 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        52 1 2 1 1 13 THR HB   A  65 . HB   1 1 
        53 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        53 1 2 1 1 13 THR MG   A  65 . HG2* 1 1 
        54 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        54 1 2 1 1 14 LYS QE   A  66 . HE*  1 1 
        55 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        55 1 2 1 1 14 LYS QG   A  66 . HG*  1 1 
        56 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        56 1 2 2 2 32 GLN HA   B 197 . HA   1 1 
        57 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        57 1 2 2 2 32 GLN QE   B 197 . HE2* 1 1 
        58 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        58 1 2 2 2 35 LEU H    B 200 . HN   1 1 
        59 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        59 1 2 2 2 35 LEU HA   B 200 . HA   1 1 
        60 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        60 1 2 2 2 35 LEU QB   B 200 . HB*  1 1 
        61 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        61 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        62 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        62 1 2 2 2 36 GLU H    B 201 . HN   1 1 
        63 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        63 1 2 2 2 36 GLU QB   B 201 . HB*  1 1 
        64 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        64 1 2 2 2 36 GLU QG   B 201 . HG*  1 1 
        65 1 1 1 1 10 LEU QD   A  62 . HD*  1 1 
        65 1 2 2 2 39 ALA MB   B 204 . HB*  1 1 
        66 1 1 1 1 11 GLU H    A  63 . HN   1 1 
        66 1 2 1 1 12 GLU H    A  64 . HN   1 1 
        67 1 1 1 1 11 GLU H    A  63 . HN   1 1 
        67 1 2 1 1 13 THR H    A  65 . HN   1 1 
        68 1 1 1 1 11 GLU H    A  63 . HN   1 1 
        68 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        69 1 1 1 1 11 GLU HA   A  63 . HA   1 1 
        69 1 2 1 1 12 GLU H    A  64 . HN   1 1 
        70 1 1 1 1 11 GLU HA   A  63 . HA   1 1 
        70 1 2 1 1 13 THR H    A  65 . HN   1 1 
        71 1 1 1 1 11 GLU HA   A  63 . HA   1 1 
        71 1 2 1 1 14 LYS H    A  66 . HN   1 1 
        72 1 1 1 1 11 GLU HA   A  63 . HA   1 1 
        72 1 2 1 1 15 GLU H    A  67 . HN   1 1 
        73 1 1 1 1 12 GLU H    A  64 . HN   1 1 
        73 1 2 1 1 13 THR H    A  65 . HN   1 1 
        74 1 1 1 1 12 GLU HA   A  64 . HA   1 1 
        74 1 2 1 1 13 THR H    A  65 . HN   1 1 
        75 1 1 1 1 12 GLU HA   A  64 . HA   1 1 
        75 1 2 1 1 15 GLU H    A  67 . HN   1 1 
        76 1 1 1 1 13 THR H    A  65 . HN   1 1 
        76 1 2 1 1 13 THR HB   A  65 . HB   1 1 
        77 1 1 1 1 13 THR H    A  65 . HN   1 1 
        77 1 2 1 1 14 LYS H    A  66 . HN   1 1 
        78 1 1 1 1 13 THR H    A  65 . HN   1 1 
        78 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        79 1 1 1 1 13 THR HA   A  65 . HA   1 1 
        79 1 2 1 1 13 THR MG   A  65 . HG2* 1 1 
        80 1 1 1 1 13 THR HA   A  65 . HA   1 1 
        80 1 2 1 1 16 GLN H    A  68 . HN   1 1 
        81 1 1 1 1 13 THR HA   A  65 . HA   1 1 
        81 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
        82 1 1 1 1 13 THR HA   A  65 . HA   1 1 
        82 1 2 2 2 35 LEU MD2  B 200 . HD2* 1 1 
        83 1 1 1 1 13 THR HB   A  65 . HB   1 1 
        83 1 2 1 1 14 LYS H    A  66 . HN   1 1 
        84 1 1 1 1 13 THR HB   A  65 . HB   1 1 
        84 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        85 1 1 1 1 13 THR MG   A  65 . HG2* 1 1 
        85 1 2 1 1 17 ILE MD   A  69 . HD1* 1 1 
        86 1 1 1 1 13 THR MG   A  65 . HG2* 1 1 
        86 1 2 1 1 17 ILE MG   A  69 . HG2* 1 1 
        87 1 1 1 1 13 THR MG   A  65 . HG2* 1 1 
        87 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
        88 1 1 1 1 13 THR MG   A  65 . HG2* 1 1 
        88 1 2 2 2 32 GLN HA   B 197 . HA   1 1 
        89 1 1 1 1 13 THR MG   A  65 . HG2* 1 1 
        89 1 2 2 2 32 GLN QE   B 197 . HE*  1 1 
        90 1 1 1 1 13 THR MG   A  65 . HG2* 1 1 
        90 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        91 1 1 1 1 14 LYS H    A  66 . HN   1 1 
        91 1 2 1 1 14 LYS QD   A  66 . HD*  1 1 
        92 1 1 1 1 14 LYS H    A  66 . HN   1 1 
        92 1 2 1 1 14 LYS HG2  A  66 . HG2  1 1 
        93 1 1 1 1 14 LYS H    A  66 . HN   1 1 
        93 1 2 1 1 15 GLU H    A  67 . HN   1 1 
        94 1 1 1 1 14 LYS H    A  66 . HN   1 1 
        94 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
        95 1 1 1 1 14 LYS HA   A  66 . HA   1 1 
        95 1 2 1 1 15 GLU H    A  67 . HN   1 1 
        96 1 1 1 1 14 LYS HA   A  66 . HA   1 1 
        96 1 2 1 1 17 ILE H    A  69 . HN   1 1 
        97 1 1 1 1 14 LYS HA   A  66 . HA   1 1 
        97 1 2 1 1 18 LEU H    A  70 . HN   1 1 
        98 1 1 1 1 14 LYS QD   A  66 . HD*  1 1 
        98 1 2 1 1 17 ILE MG   A  69 . HG2* 1 1 
        99 1 1 1 1 14 LYS QE   A  66 . HE*  1 1 
        99 1 2 1 1 17 ILE MD   A  69 . HD1* 1 1 
       100 1 1 1 1 14 LYS QE   A  66 . HE*  1 1 
       100 1 2 1 1 17 ILE MG   A  69 . HG2* 1 1 
       101 1 1 1 1 14 LYS QG   A  66 . HG*  1 1 
       101 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
       102 1 1 1 1 15 GLU H    A  67 . HN   1 1 
       102 1 2 1 1 16 GLN H    A  68 . HN   1 1 
       103 1 1 1 1 15 GLU HA   A  67 . HA   1 1 
       103 1 2 1 1 16 GLN H    A  68 . HN   1 1 
       104 1 1 1 1 15 GLU HA   A  67 . HA   1 1 
       104 1 2 1 1 18 LEU H    A  70 . HN   1 1 
       105 1 1 1 1 15 GLU HA   A  67 . HA   1 1 
       105 1 2 1 1 18 LEU QB   A  70 . HB*  1 1 
       106 1 1 1 1 15 GLU HA   A  67 . HA   1 1 
       106 1 2 1 1 18 LEU QD   A  70 . HD*  1 1 
       107 1 1 1 1 15 GLU HA   A  67 . HA   1 1 
       107 1 2 1 1 19 LYS H    A  71 . HN   1 1 
       108 1 1 1 1 16 GLN H    A  68 . HN   1 1 
       108 1 2 1 1 17 ILE H    A  69 . HN   1 1 
       109 1 1 1 1 16 GLN H    A  68 . HN   1 1 
       109 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       110 1 1 1 1 16 GLN HA   A  68 . HA   1 1 
       110 1 2 1 1 17 ILE H    A  69 . HN   1 1 
       111 1 1 1 1 16 GLN HA   A  68 . HA   1 1 
       111 1 2 1 1 19 LYS H    A  71 . HN   1 1 
       112 1 1 1 1 16 GLN HA   A  68 . HA   1 1 
       112 1 2 1 1 19 LYS QB   A  71 . HB*  1 1 
       113 1 1 1 1 16 GLN QB   A  68 . HB*  1 1 
       113 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       114 1 1 1 1 16 GLN QE   A  68 . HE2* 1 1 
       114 1 2 1 1 19 LYS QB   A  71 . HB*  1 1 
       115 1 1 1 1 16 GLN QE   A  68 . HE2* 1 1 
       115 1 2 1 1 19 LYS QG   A  71 . HG*  1 1 
       116 1 1 1 1 16 GLN QE   A  68 . HE2* 1 1 
       116 1 2 1 1 20 LEU QB   A  72 . HB*  1 1 
       117 1 1 1 1 16 GLN QE   A  68 . HE2* 1 1 
       117 1 2 1 1 20 LEU QD   A  72 . HD*  1 1 
       118 1 1 1 1 16 GLN QE   A  68 . HE2* 1 1 
       118 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       119 1 1 1 1 16 GLN QG   A  68 . HG*  1 1 
       119 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       120 1 1 1 1 17 ILE H    A  69 . HN   1 1 
       120 1 2 1 1 17 ILE MD   A  69 . HD1* 1 1 
       121 1 1 1 1 17 ILE H    A  69 . HN   1 1 
       121 1 2 1 1 18 LEU H    A  70 . HN   1 1 
       122 1 1 1 1 17 ILE H    A  69 . HN   1 1 
       122 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       123 1 1 1 1 17 ILE HA   A  69 . HA   1 1 
       123 1 2 1 1 17 ILE MG   A  69 . HG2* 1 1 
       124 1 1 1 1 17 ILE HA   A  69 . HA   1 1 
       124 1 2 1 1 18 LEU H    A  70 . HN   1 1 
       125 1 1 1 1 17 ILE HA   A  69 . HA   1 1 
       125 1 2 1 1 20 LEU H    A  72 . HN   1 1 
       126 1 1 1 1 17 ILE HA   A  69 . HA   1 1 
       126 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       127 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       127 1 2 1 1 17 ILE MG   A  69 . HG2* 1 1 
       128 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       128 1 2 1 1 18 LEU H    A  70 . HN   1 1 
       129 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       129 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       130 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       130 1 2 2 2 29 LYS HA   B 194 . HA   1 1 
       131 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       131 1 2 2 2 29 LYS QB   B 194 . HB*  1 1 
       132 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       132 1 2 2 2 29 LYS QD   B 194 . HD*  1 1 
       133 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       133 1 2 2 2 29 LYS QE   B 194 . HE*  1 1 
       134 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       134 1 2 2 2 31 LYS QE   B 196 . HE*  1 1 
       135 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       135 1 2 2 2 32 GLN H    B 197 . HN   1 1 
       136 1 1 1 1 17 ILE MD   A  69 . HD1* 1 1 
       136 1 2 2 2 32 GLN QE   B 197 . HE2* 1 1 
       137 1 1 1 1 17 ILE MG   A  69 . HG2* 1 1 
       137 1 2 2 2 25 ILE MG   B 190 . HG2* 1 1 
       138 1 1 1 1 17 ILE MG   A  69 . HG2* 1 1 
       138 1 2 2 2 29 LYS QB   B 194 . HB*  1 1 
       139 1 1 1 1 17 ILE MG   A  69 . HG2* 1 1 
       139 1 2 2 2 29 LYS QD   B 194 . HD*  1 1 
       140 1 1 1 1 17 ILE MG   A  69 . HG2* 1 1 
       140 1 2 2 2 29 LYS QE   B 194 . HE*  1 1 
       141 1 1 1 1 17 ILE MG   A  69 . HG2* 1 1 
       141 1 2 2 2 31 LYS QE   B 196 . HE*  1 1 
       142 1 1 1 1 17 ILE MG   A  69 . HG2* 1 1 
       142 1 2 2 2 32 GLN H    B 197 . HN   1 1 
       143 1 1 1 1 18 LEU H    A  70 . HN   1 1 
       143 1 2 1 1 18 LEU QD   A  70 . HD*  1 1 
       144 1 1 1 1 18 LEU H    A  70 . HN   1 1 
       144 1 2 1 1 19 LYS H    A  71 . HN   1 1 
       145 1 1 1 1 18 LEU H    A  70 . HN   1 1 
       145 1 2 1 1 20 LEU H    A  72 . HN   1 1 
       146 1 1 1 1 18 LEU HA   A  70 . HA   1 1 
       146 1 2 1 1 18 LEU QD   A  70 . HD*  1 1 
       147 1 1 1 1 18 LEU HA   A  70 . HA   1 1 
       147 1 2 1 1 21 GLU H    A  73 . HN   1 1 
       148 1 1 1 1 18 LEU QD   A  70 . HD*  1 1 
       148 1 2 1 1 21 GLU H    A  73 . HN   1 1 
       149 1 1 1 1 18 LEU QD   A  70 . HD*  1 1 
       149 1 2 1 1 22 GLU H    A  74 . HN   1 1 
       150 1 1 1 1 18 LEU QD   A  70 . HD*  1 1 
       150 1 2 1 1 22 GLU QB   A  74 . HB*  1 1 
       151 1 1 1 1 18 LEU QD   A  70 . HD*  1 1 
       151 1 2 1 1 22 GLU QG   A  74 . HG*  1 1 
       152 1 1 1 1 19 LYS H    A  71 . HN   1 1 
       152 1 2 1 1 20 LEU H    A  72 . HN   1 1 
       153 1 1 1 1 19 LYS H    A  71 . HN   1 1 
       153 1 2 1 1 21 GLU H    A  73 . HN   1 1 
       154 1 1 1 1 19 LYS HA   A  71 . HA   1 1 
       154 1 2 1 1 22 GLU H    A  74 . HN   1 1 
       155 1 1 1 1 19 LYS HA   A  71 . HA   1 1 
       155 1 2 1 1 22 GLU QB   A  74 . HB*  1 1 
       156 1 1 1 1 19 LYS HA   A  71 . HA   1 1 
       156 1 2 1 1 23 LYS H    A  75 . HN   1 1 
       157 1 1 1 1 19 LYS HA   A  71 . HA   1 1 
       157 1 2 1 1 23 LYS QB   A  75 . HB*  1 1 
       158 1 1 1 1 19 LYS QB   A  71 . HB*  1 1 
       158 1 2 1 1 22 GLU H    A  74 . HN   1 1 
       159 1 1 1 1 20 LEU H    A  72 . HN   1 1 
       159 1 2 1 1 21 GLU H    A  73 . HN   1 1 
       160 1 1 1 1 20 LEU H    A  72 . HN   1 1 
       160 1 2 1 1 22 GLU H    A  74 . HN   1 1 
       161 1 1 1 1 20 LEU HA   A  72 . HA   1 1 
       161 1 2 1 1 23 LYS H    A  75 . HN   1 1 
       162 1 1 1 1 20 LEU HA   A  72 . HA   1 1 
       162 1 2 1 1 23 LYS QB   A  75 . HB*  1 1 
       163 1 1 1 1 20 LEU HA   A  72 . HA   1 1 
       163 1 2 1 1 24 LEU H    A  76 . HN   1 1 
       164 1 1 1 1 20 LEU HA   A  72 . HA   1 1 
       164 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       165 1 1 1 1 20 LEU HA   A  72 . HA   1 1 
       165 1 2 2 2 25 ILE MD   B 190 . HD1* 1 1 
       166 1 1 1 1 20 LEU HA   A  72 . HA   1 1 
       166 1 2 2 2 25 ILE MG   B 190 . HG2* 1 1 
       167 1 1 1 1 20 LEU QB   A  72 . HB*  1 1 
       167 1 2 2 2 25 ILE MD   B 190 . HD1* 1 1 
       168 1 1 1 1 20 LEU QB   A  72 . HB*  1 1 
       168 1 2 2 2 25 ILE MG   B 190 . HG2* 1 1 
       169 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       169 1 2 1 1 23 LYS H    A  75 . HN   1 1 
       170 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       170 1 2 1 1 23 LYS QB   A  75 . HB*  1 1 
       171 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       171 1 2 1 1 24 LEU H    A  76 . HN   1 1 
       172 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       172 1 2 2 2 21 VAL HA   B 186 . HA   1 1 
       173 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       173 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       174 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       174 1 2 2 2 24 GLN H    B 189 . HN   1 1 
       175 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       175 1 2 2 2 24 GLN QG   B 189 . HG*  1 1 
       176 1 1 1 1 20 LEU QD   A  72 . HD*  1 1 
       176 1 2 2 2 25 ILE MD   B 190 . HD1* 1 1 
       177 1 1 1 1 21 GLU H    A  73 . HN   1 1 
       177 1 2 1 1 22 GLU H    A  74 . HN   1 1 
       178 1 1 1 1 21 GLU HA   A  73 . HA   1 1 
       178 1 2 1 1 22 GLU H    A  74 . HN   1 1 
       179 1 1 1 1 21 GLU HA   A  73 . HA   1 1 
       179 1 2 1 1 23 LYS H    A  75 . HN   1 1 
       180 1 1 1 1 21 GLU HA   A  73 . HA   1 1 
       180 1 2 1 1 24 LEU H    A  76 . HN   1 1 
       181 1 1 1 1 21 GLU HA   A  73 . HA   1 1 
       181 1 2 1 1 25 LEU H    A  77 . HN   1 1 
       182 1 1 1 1 21 GLU QB   A  73 . HB*  1 1 
       182 1 2 1 1 25 LEU QD   A  77 . HD*  1 1 
       183 1 1 1 1 21 GLU QG   A  73 . HG*  1 1 
       183 1 2 1 1 25 LEU QD   A  77 . HD*  1 1 
       184 1 1 1 1 22 GLU H    A  74 . HN   1 1 
       184 1 2 1 1 23 LYS H    A  75 . HN   1 1 
       185 1 1 1 1 22 GLU H    A  74 . HN   1 1 
       185 1 2 1 1 24 LEU H    A  76 . HN   1 1 
       186 1 1 1 1 22 GLU HA   A  74 . HA   1 1 
       186 1 2 1 1 23 LYS H    A  75 . HN   1 1 
       187 1 1 1 1 22 GLU HA   A  74 . HA   1 1 
       187 1 2 1 1 25 LEU H    A  77 . HN   1 1 
       188 1 1 1 1 22 GLU HA   A  74 . HA   1 1 
       188 1 2 1 1 25 LEU QB   A  77 . HB*  1 1 
       189 1 1 1 1 22 GLU HA   A  74 . HA   1 1 
       189 1 2 1 1 26 ALA H    A  78 . HN   1 1 
       190 1 1 1 1 22 GLU QB   A  74 . HB*  1 1 
       190 1 2 1 1 25 LEU QD   A  77 . HD*  1 1 
       191 1 1 1 1 22 GLU QB   A  74 . HB*  1 1 
       191 1 2 1 1 26 ALA H    A  78 . HN   1 1 
       192 1 1 1 1 22 GLU QB   A  74 . HB*  1 1 
       192 1 2 1 1 26 ALA MB   A  78 . HB*  1 1 
       193 1 1 1 1 22 GLU QG   A  74 . HG*  1 1 
       193 1 2 1 1 25 LEU QD   A  77 . HD*  1 1 
       194 1 1 1 1 22 GLU QG   A  74 . HG*  1 1 
       194 1 2 1 1 26 ALA MB   A  78 . HB*  1 1 
       195 1 1 1 1 23 LYS H    A  75 . HN   1 1 
       195 1 2 1 1 24 LEU H    A  76 . HN   1 1 
       196 1 1 1 1 23 LYS H    A  75 . HN   1 1 
       196 1 2 1 1 25 LEU H    A  77 . HN   1 1 
       197 1 1 1 1 23 LYS HA   A  75 . HA   1 1 
       197 1 2 1 1 26 ALA H    A  78 . HN   1 1 
       198 1 1 1 1 23 LYS HA   A  75 . HA   1 1 
       198 1 2 1 1 26 ALA MB   A  78 . HB*  1 1 
       199 1 1 1 1 23 LYS HA   A  75 . HA   1 1 
       199 1 2 1 1 27 LEU H    A  79 . HN   1 1 
       200 1 1 1 1 23 LYS QB   A  75 . HB*  1 1 
       200 1 2 1 1 26 ALA H    A  78 . HN   1 1 
       201 1 1 1 1 23 LYS QB   A  75 . HB*  1 1 
       201 1 2 1 1 26 ALA MB   A  78 . HB*  1 1 
       202 1 1 1 1 24 LEU H    A  76 . HN   1 1 
       202 1 2 1 1 25 LEU H    A  77 . HN   1 1 
       203 1 1 1 1 24 LEU H    A  76 . HN   1 1 
       203 1 2 1 1 26 ALA H    A  78 . HN   1 1 
       204 1 1 1 1 24 LEU H    A  76 . HN   1 1 
       204 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       205 1 1 1 1 24 LEU HA   A  76 . HA   1 1 
       205 1 2 1 1 25 LEU H    A  77 . HN   1 1 
       206 1 1 1 1 24 LEU HA   A  76 . HA   1 1 
       206 1 2 1 1 27 LEU H    A  79 . HN   1 1 
       207 1 1 1 1 24 LEU HA   A  76 . HA   1 1 
       207 1 2 1 1 27 LEU QD   A  79 . HD*  1 1 
       208 1 1 1 1 24 LEU HA   A  76 . HA   1 1 
       208 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       209 1 1 1 1 24 LEU QB   A  76 . HB*  1 1 
       209 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       210 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       210 1 2 2 2 18 ILE HA   B 183 . HA   1 1 
       211 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       211 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       212 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       212 1 2 2 2 18 ILE MG   B 183 . HG2* 1 1 
       213 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       213 1 2 2 2 19 THR HA   B 184 . HA   1 1 
       214 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       214 1 2 2 2 21 VAL H    B 186 . HN   1 1 
       215 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       215 1 2 2 2 22 GLU H    B 187 . HN   1 1 
       216 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       216 1 2 2 2 22 GLU HA   B 187 . HA   1 1 
       217 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       217 1 2 2 2 22 GLU QG   B 187 . HG*  1 1 
       218 1 1 1 1 24 LEU QD   A  76 . HD*  1 1 
       218 1 2 2 2 25 ILE MD   B 190 . HD1* 1 1 
       219 1 1 1 1 25 LEU H    A  77 . HN   1 1 
       219 1 2 1 1 26 ALA H    A  78 . HN   1 1 
       220 1 1 1 1 25 LEU H    A  77 . HN   1 1 
       220 1 2 1 1 27 LEU H    A  79 . HN   1 1 
       221 1 1 1 1 25 LEU HA   A  77 . HA   1 1 
       221 1 2 1 1 26 ALA H    A  78 . HN   1 1 
       222 1 1 1 1 25 LEU HA   A  77 . HA   1 1 
       222 1 2 1 1 28 GLN H    A  80 . HN   1 1 
       223 1 1 1 1 26 ALA H    A  78 . HN   1 1 
       223 1 2 1 1 26 ALA MB   A  78 . HB*  1 1 
       224 1 1 1 1 26 ALA H    A  78 . HN   1 1 
       224 1 2 1 1 27 LEU H    A  79 . HN   1 1 
       225 1 1 1 1 26 ALA H    A  78 . HN   1 1 
       225 1 2 1 1 28 GLN H    A  80 . HN   1 1 
       226 1 1 1 1 26 ALA H    A  78 . HN   1 1 
       226 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       227 1 1 1 1 26 ALA HA   A  78 . HA   1 1 
       227 1 2 1 1 27 LEU H    A  79 . HN   1 1 
       228 1 1 1 1 26 ALA HA   A  78 . HA   1 1 
       228 1 2 1 1 28 GLN H    A  80 . HN   1 1 
       229 1 1 1 1 26 ALA HA   A  78 . HA   1 1 
       229 1 2 1 1 29 GLU H    A  81 . HN   1 1 
       230 1 1 1 1 26 ALA HA   A  78 . HA   1 1 
       230 1 2 1 1 30 GLU H    A  82 . HN   1 1 
       231 1 1 1 1 26 ALA MB   A  78 . HB*  1 1 
       231 1 2 1 1 29 GLU H    A  81 . HN   1 1 
       232 1 1 1 1 26 ALA MB   A  78 . HB*  1 1 
       232 1 2 1 1 29 GLU QB   A  81 . HB*  1 1 
       233 1 1 1 1 26 ALA MB   A  78 . HB*  1 1 
       233 1 2 1 1 29 GLU QG   A  81 . HG*  1 1 
       234 1 1 1 1 26 ALA MB   A  78 . HB*  1 1 
       234 1 2 1 1 30 GLU QB   A  82 . HB*  1 1 
       235 1 1 1 1 26 ALA MB   A  78 . HB*  1 1 
       235 1 2 1 1 30 GLU QG   A  82 . HG*  1 1 
       236 1 1 1 1 27 LEU H    A  79 . HN   1 1 
       236 1 2 1 1 27 LEU QD   A  79 . HD*  1 1 
       237 1 1 1 1 27 LEU H    A  79 . HN   1 1 
       237 1 2 1 1 28 GLN H    A  80 . HN   1 1 
       238 1 1 1 1 27 LEU HA   A  79 . HA   1 1 
       238 1 2 1 1 30 GLU H    A  82 . HN   1 1 
       239 1 1 1 1 27 LEU HA   A  79 . HA   1 1 
       239 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       240 1 1 1 1 27 LEU HA   A  79 . HA   1 1 
       240 1 2 2 2 18 ILE MG   B 183 . HG2* 1 1 
       241 1 1 1 1 27 LEU QB   A  79 . HB*  1 1 
       241 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       242 1 1 1 1 27 LEU QD   A  79 . HD*  1 1 
       242 1 2 2 2 17 GLU QG   B 182 . HG*  1 1 
       243 1 1 1 1 27 LEU QD   A  79 . HD*  1 1 
       243 1 2 2 2 18 ILE HA   B 183 . HA   1 1 
       244 1 1 1 1 27 LEU QD   A  79 . HD*  1 1 
       244 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       245 1 1 1 1 27 LEU QD   A  79 . HD*  1 1 
       245 1 2 2 2 18 ILE MG   B 183 . HG2* 1 1 
       246 1 1 1 1 27 LEU QD   A  79 . HD*  1 1 
       246 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       247 1 1 1 1 27 LEU HG   A  79 . HG   1 1 
       247 1 2 2 2 18 ILE HA   B 183 . HA   1 1 
       248 1 1 1 1 28 GLN H    A  80 . HN   1 1 
       248 1 2 1 1 29 GLU H    A  81 . HN   1 1 
       249 1 1 1 1 28 GLN H    A  80 . HN   1 1 
       249 1 2 1 1 30 GLU H    A  82 . HN   1 1 
       250 1 1 1 1 28 GLN H    A  80 . HN   1 1 
       250 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       251 1 1 1 1 28 GLN H    A  80 . HN   1 1 
       251 1 2 2 2 18 ILE MG   B 183 . HG2* 1 1 
       252 1 1 1 1 28 GLN HA   A  80 . HA   1 1 
       252 1 2 1 1 29 GLU H    A  81 . HN   1 1 
       253 1 1 1 1 28 GLN HA   A  80 . HA   1 1 
       253 1 2 1 1 31 LYS H    A  83 . HN   1 1 
       254 1 1 1 1 28 GLN HA   A  80 . HA   1 1 
       254 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       255 1 1 1 1 28 GLN QE   A  80 . HE2* 1 1 
       255 1 2 1 1 28 GLN QG   A  80 . HG*  1 1 
       256 1 1 1 1 28 GLN QE   A  80 . HE2* 1 1 
       256 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       257 1 1 1 1 28 GLN QE   A  80 . HE2* 1 1 
       257 1 2 2 2 18 ILE MG   B 183 . HG2* 1 1 
       258 1 1 1 1 28 GLN QG   A  80 . HG*  1 1 
       258 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       259 1 1 1 1 29 GLU H    A  81 . HN   1 1 
       259 1 2 1 1 30 GLU H    A  82 . HN   1 1 
       260 1 1 1 1 29 GLU H    A  81 . HN   1 1 
       260 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       261 1 1 1 1 29 GLU HA   A  81 . HA   1 1 
       261 1 2 1 1 30 GLU H    A  82 . HN   1 1 
       262 1 1 1 1 29 GLU HA   A  81 . HA   1 1 
       262 1 2 1 1 32 HIS H    A  84 . HN   1 1 
       263 1 1 1 1 29 GLU HA   A  81 . HA   1 1 
       263 1 2 1 1 32 HIS QB   A  84 . HB*  1 1 
       264 1 1 1 1 29 GLU HA   A  81 . HA   1 1 
       264 1 2 1 1 33 GLN H    A  85 . HN   1 1 
       265 1 1 1 1 30 GLU H    A  82 . HN   1 1 
       265 1 2 1 1 31 LYS H    A  83 . HN   1 1 
       266 1 1 1 1 30 GLU H    A  82 . HN   1 1 
       266 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       267 1 1 1 1 30 GLU HA   A  82 . HA   1 1 
       267 1 2 1 1 32 HIS H    A  84 . HN   1 1 
       268 1 1 1 1 30 GLU HA   A  82 . HA   1 1 
       268 1 2 1 1 33 GLN H    A  85 . HN   1 1 
       269 1 1 1 1 31 LYS H    A  83 . HN   1 1 
       269 1 2 1 1 32 HIS H    A  84 . HN   1 1 
       270 1 1 1 1 31 LYS H    A  83 . HN   1 1 
       270 1 2 1 1 33 GLN H    A  85 . HN   1 1 
       271 1 1 1 1 31 LYS H    A  83 . HN   1 1 
       271 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       272 1 1 1 1 31 LYS HA   A  83 . HA   1 1 
       272 1 2 1 1 32 HIS H    A  84 . HN   1 1 
       273 1 1 1 1 31 LYS HA   A  83 . HA   1 1 
       273 1 2 1 1 34 LEU H    A  86 . HN   1 1 
       274 1 1 1 1 31 LYS HA   A  83 . HA   1 1 
       274 1 2 1 1 34 LEU QD   A  86 . HD*  1 1 
       275 1 1 1 1 31 LYS HA   A  83 . HA   1 1 
       275 1 2 1 1 35 PHE H    A  87 . HN   1 1 
       276 1 1 1 1 31 LYS HA   A  83 . HA   1 1 
       276 1 2 1 1 35 PHE QD   A  87 . HD*  1 1 
       277 1 1 1 1 31 LYS QB   A  83 . HB*  1 1 
       277 1 2 2 2 11 MET QG   B 176 . HG*  1 1 
       278 1 1 1 1 31 LYS QB   A  83 . HB*  1 1 
       278 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       279 1 1 1 1 31 LYS QD   A  83 . HD*  1 1 
       279 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       280 1 1 1 1 31 LYS QE   A  83 . HE*  1 1 
       280 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       281 1 1 1 1 32 HIS H    A  84 . HN   1 1 
       281 1 2 1 1 32 HIS QB   A  84 . HB*  1 1 
       282 1 1 1 1 32 HIS H    A  84 . HN   1 1 
       282 1 2 1 1 33 GLN H    A  85 . HN   1 1 
       283 1 1 1 1 32 HIS H    A  84 . HN   1 1 
       283 1 2 1 1 34 LEU H    A  86 . HN   1 1 
       284 1 1 1 1 32 HIS H    A  84 . HN   1 1 
       284 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       285 1 1 1 1 32 HIS H    A  84 . HN   1 1 
       285 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       286 1 1 1 1 32 HIS HA   A  84 . HA   1 1 
       286 1 2 1 1 33 GLN H    A  85 . HN   1 1 
       287 1 1 1 1 32 HIS HA   A  84 . HA   1 1 
       287 1 2 1 1 34 LEU H    A  86 . HN   1 1 
       288 1 1 1 1 32 HIS HA   A  84 . HA   1 1 
       288 1 2 1 1 35 PHE H    A  87 . HN   1 1 
       289 1 1 1 1 32 HIS HA   A  84 . HA   1 1 
       289 1 2 1 1 35 PHE QB   A  87 . HB*  1 1 
       290 1 1 1 1 32 HIS HA   A  84 . HA   1 1 
       290 1 2 1 1 36 LEU H    A  88 . HN   1 1 
       291 1 1 1 1 32 HIS QB   A  84 . HB*  1 1 
       291 1 2 1 1 33 GLN H    A  85 . HN   1 1 
       292 1 1 1 1 32 HIS HD2  A  84 . HD2  1 1 
       292 1 2 1 1 36 LEU QD   A  88 . HD*  1 1 
       293 1 1 1 1 32 HIS HE1  A  84 . HE1  1 1 
       293 1 2 1 1 36 LEU QD   A  88 . HD*  1 1 
       294 1 1 1 1 33 GLN H    A  85 . HN   1 1 
       294 1 2 1 1 33 GLN QG   A  85 . HG*  1 1 
       295 1 1 1 1 33 GLN H    A  85 . HN   1 1 
       295 1 2 1 1 34 LEU H    A  86 . HN   1 1 
       296 1 1 1 1 33 GLN HA   A  85 . HA   1 1 
       296 1 2 1 1 36 LEU H    A  88 . HN   1 1 
       297 1 1 1 1 33 GLN HA   A  85 . HA   1 1 
       297 1 2 1 1 36 LEU QD   A  88 . HD*  1 1 
       298 1 1 1 1 33 GLN QE   A  85 . HE2* 1 1 
       298 1 2 1 1 36 LEU H    A  88 . HN   1 1 
       299 1 1 1 1 33 GLN QG   A  85 . HG*  1 1 
       299 1 2 1 1 36 LEU QD   A  88 . HD*  1 1 
       300 1 1 1 1 34 LEU H    A  86 . HN   1 1 
       300 1 2 1 1 34 LEU QB   A  86 . HB*  1 1 
       301 1 1 1 1 34 LEU H    A  86 . HN   1 1 
       301 1 2 1 1 34 LEU QD   A  86 . HD*  1 1 
       302 1 1 1 1 34 LEU H    A  86 . HN   1 1 
       302 1 2 1 1 35 PHE H    A  87 . HN   1 1 
       303 1 1 1 1 34 LEU H    A  86 . HN   1 1 
       303 1 2 1 1 36 LEU H    A  88 . HN   1 1 
       304 1 1 1 1 34 LEU H    A  86 . HN   1 1 
       304 1 2 1 1 37 GLN QE   A  89 . HE2* 1 1 
       305 1 1 1 1 34 LEU HA   A  86 . HA   1 1 
       305 1 2 1 1 37 GLN H    A  89 . HN   1 1 
       306 1 1 1 1 34 LEU QB   A  86 . HB*  1 1 
       306 1 2 2 2 11 MET H    B 176 . HN   1 1 
       307 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       307 1 2 1 1 37 GLN H    A  89 . HN   1 1 
       308 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       308 1 2 1 1 37 GLN QB   A  89 . HB*  1 1 
       309 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       309 1 2 1 1 37 GLN QE   A  89 . HE2* 1 1 
       310 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       310 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       311 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       311 1 2 2 2 10 ASN HA   B 175 . HA   1 1 
       312 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       312 1 2 2 2 10 ASN QB   B 175 . HB*  1 1 
       313 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       313 1 2 2 2 10 ASN QD   B 175 . HD2* 1 1 
       314 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       314 1 2 2 2 11 MET H    B 176 . HN   1 1 
       315 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       315 1 2 2 2 11 MET HA   B 176 . HA   1 1 
       316 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       316 1 2 2 2 11 MET QB   B 176 . HB*  1 1 
       317 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       317 1 2 2 2 11 MET ME   B 176 . HE*  1 1 
       318 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       318 1 2 2 2 11 MET QG   B 176 . HG*  1 1 
       319 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       319 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       320 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       320 1 2 2 2 14 VAL HA   B 179 . HA   1 1 
       321 1 1 1 1 34 LEU QD   A  86 . HD*  1 1 
       321 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       322 1 1 1 1 35 PHE H    A  87 . HN   1 1 
       322 1 2 1 1 35 PHE QB   A  87 . HB*  1 1 
       323 1 1 1 1 35 PHE H    A  87 . HN   1 1 
       323 1 2 1 1 35 PHE QD   A  87 . HD*  1 1 
       324 1 1 1 1 35 PHE H    A  87 . HN   1 1 
       324 1 2 1 1 36 LEU H    A  88 . HN   1 1 
       325 1 1 1 1 35 PHE H    A  87 . HN   1 1 
       325 1 2 1 1 37 GLN H    A  89 . HN   1 1 
       326 1 1 1 1 35 PHE HA   A  87 . HA   1 1 
       326 1 2 1 1 35 PHE QD   A  87 . HD*  1 1 
       327 1 1 1 1 35 PHE HA   A  87 . HA   1 1 
       327 1 2 1 1 36 LEU H    A  88 . HN   1 1 
       328 1 1 1 1 35 PHE HA   A  87 . HA   1 1 
       328 1 2 1 1 38 LEU H    A  90 . HN   1 1 
       329 1 1 1 1 35 PHE HA   A  87 . HA   1 1 
       329 1 2 1 1 38 LEU QD   A  90 . HD*  1 1 
       330 1 1 1 1 35 PHE HA   A  87 . HA   1 1 
       330 1 2 2 2 11 MET ME   B 176 . HE*  1 1 
       331 1 1 1 1 35 PHE QB   A  87 . HB*  1 1 
       331 1 2 1 1 36 LEU H    A  88 . HN   1 1 
       332 1 1 1 1 35 PHE QB   A  87 . HB*  1 1 
       332 1 2 1 1 38 LEU QD   A  90 . HD*  1 1 
       333 1 1 1 1 35 PHE QB   A  87 . HB*  1 1 
       333 1 2 2 2 11 MET ME   B 176 . HE*  1 1 
       334 1 1 1 1 35 PHE QD   A  87 . HD*  1 1 
       334 1 2 1 1 38 LEU QD   A  90 . HD*  1 1 
       335 1 1 1 1 35 PHE QE   A  87 . HE*  1 1 
       335 1 2 1 1 38 LEU QD   A  90 . HD*  1 1 
       336 1 1 1 1 36 LEU H    A  88 . HN   1 1 
       336 1 2 1 1 36 LEU QD   A  88 . HD*  1 1 
       337 1 1 1 1 36 LEU H    A  88 . HN   1 1 
       337 1 2 1 1 37 GLN H    A  89 . HN   1 1 
       338 1 1 1 1 36 LEU H    A  88 . HN   1 1 
       338 1 2 1 1 38 LEU H    A  90 . HN   1 1 
       339 1 1 1 1 36 LEU HA   A  88 . HA   1 1 
       339 1 2 1 1 37 GLN H    A  89 . HN   1 1 
       340 1 1 1 1 36 LEU HA   A  88 . HA   1 1 
       340 1 2 1 1 38 LEU H    A  90 . HN   1 1 
       341 1 1 1 1 36 LEU QD   A  88 . HD*  1 1 
       341 1 2 1 1 37 GLN H    A  89 . HN   1 1 
       342 1 1 1 1 37 GLN H    A  89 . HN   1 1 
       342 1 2 1 1 38 LEU H    A  90 . HN   1 1 
       343 1 1 1 1 37 GLN H    A  89 . HN   1 1 
       343 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       344 1 1 1 1 37 GLN HA   A  89 . HA   1 1 
       344 1 2 1 1 38 LEU H    A  90 . HN   1 1 
       345 1 1 1 1 37 GLN HA   A  89 . HA   1 1 
       345 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       346 1 1 1 1 37 GLN QB   A  89 . HB*  1 1 
       346 1 2 2 2  2 LEU QD   B 167 . HD*  1 1 
       347 1 1 1 1 37 GLN QE   A  89 . HE2* 1 1 
       347 1 2 2 2  2 LEU QD   B 167 . HD*  1 1 
       348 1 1 1 1 37 GLN QE   A  89 . HE2* 1 1 
       348 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       349 1 1 1 1 38 LEU H    A  90 . HN   1 1 
       349 1 2 1 1 38 LEU QD   A  90 . HD*  1 1 
       350 1 1 1 1 38 LEU H    A  90 . HN   1 1 
       350 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       351 1 1 1 1 38 LEU HA   A  90 . HA   1 1 
       351 1 2 2 2  7 LEU QB   B 172 . HB*  1 1 
       352 1 1 1 1 38 LEU HA   A  90 . HA   1 1 
       352 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       353 1 1 1 1 38 LEU HA   A  90 . HA   1 1 
       353 1 2 2 2 11 MET QG   B 176 . HG*  1 1 
       354 1 1 1 1 38 LEU QB   A  90 . HB*  1 1 
       354 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       355 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       355 1 2 2 2  4 LYS H    B 169 . HN   1 1 
       356 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       356 1 2 2 2  4 LYS QB   B 169 . HB*  1 1 
       357 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       357 1 2 2 2  4 LYS QD   B 169 . HD*  1 1 
       358 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       358 1 2 2 2  4 LYS QE   B 169 . HE*  1 1 
       359 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       359 1 2 2 2  7 LEU QB   B 172 . HB*  1 1 
       360 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       360 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       361 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       361 1 2 2 2  8 ILE H    B 173 . HN   1 1 
       362 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       362 1 2 2 2  8 ILE HA   B 173 . HA   1 1 
       363 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       363 1 2 2 2  8 ILE QG   B 173 . HG1* 1 1 
       364 1 1 1 1 38 LEU QD   A  90 . HD*  1 1 
       364 1 2 2 2 11 MET ME   B 176 . HE*  1 1 
       365 1 1 2 2  1 GLY QA   B 166 . HA*  1 1 
       365 1 2 2 2  2 LEU H    B 167 . HN   1 1 
       366 1 1 2 2  1 GLY QA   B 166 . HA*  1 1 
       366 1 2 2 2  2 LEU HA   B 167 . HA   1 1 
       367 1 1 2 2  1 GLY QA   B 166 . HA*  1 1 
       367 1 2 2 2  2 LEU QB   B 167 . HB*  1 1 
       368 1 1 2 2  1 GLY QA   B 166 . HA*  1 1 
       368 1 2 2 2  2 LEU QD   B 167 . HD*  1 1 
       369 1 1 2 2  1 GLY QA   B 166 . HA*  1 1 
       369 1 2 2 2  4 LYS QD   B 169 . HD*  1 1 
       370 1 1 2 2  2 LEU H    B 167 . HN   1 1 
       370 1 2 2 2  2 LEU QD   B 167 . HD*  1 1 
       371 1 1 2 2  2 LEU H    B 167 . HN   1 1 
       371 1 2 2 2  3 SER H    B 168 . HN   1 1 
       372 1 1 2 2  2 LEU H    B 167 . HN   1 1 
       372 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       373 1 1 2 2  2 LEU HA   B 167 . HA   1 1 
       373 1 2 2 2  3 SER H    B 168 . HN   1 1 
       374 1 1 2 2  2 LEU QB   B 167 . HB*  1 1 
       374 1 2 2 2  3 SER H    B 168 . HN   1 1 
       375 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       375 1 2 2 2  3 SER H    B 168 . HN   1 1 
       376 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       376 1 2 2 2  3 SER HA   B 168 . HA   1 1 
       377 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       377 1 2 2 2  3 SER QB   B 168 . HB*  1 1 
       378 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       378 1 2 2 2  5 GLU HA   B 170 . HA   1 1 
       379 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       379 1 2 2 2  6 GLU H    B 171 . HN   1 1 
       380 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       380 1 2 2 2  6 GLU HA   B 171 . HA   1 1 
       381 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       381 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       382 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       382 1 2 2 2 10 ASN QB   B 175 . HB*  1 1 
       383 1 1 2 2  2 LEU QD   B 167 . HD*  1 1 
       383 1 2 2 2 10 ASN QD   B 175 . HD2* 1 1 
       384 1 1 2 2  3 SER H    B 168 . HN   1 1 
       384 1 2 2 2  3 SER QB   B 168 . HB*  1 1 
       385 1 1 2 2  3 SER H    B 168 . HN   1 1 
       385 1 2 2 2  4 LYS H    B 169 . HN   1 1 
       386 1 1 2 2  3 SER H    B 168 . HN   1 1 
       386 1 2 2 2  6 GLU H    B 171 . HN   1 1 
       387 1 1 2 2  3 SER H    B 168 . HN   1 1 
       387 1 2 2 2  7 LEU H    B 172 . HN   1 1 
       388 1 1 2 2  3 SER HA   B 168 . HA   1 1 
       388 1 2 2 2  4 LYS H    B 169 . HN   1 1 
       389 1 1 2 2  3 SER HA   B 168 . HA   1 1 
       389 1 2 2 2  4 LYS QB   B 169 . HB*  1 1 
       390 1 1 2 2  3 SER HA   B 168 . HA   1 1 
       390 1 2 2 2  5 GLU H    B 170 . HN   1 1 
       391 1 1 2 2  3 SER HA   B 168 . HA   1 1 
       391 1 2 2 2  6 GLU H    B 171 . HN   1 1 
       392 1 1 2 2  3 SER QB   B 168 . HB*  1 1 
       392 1 2 2 2  4 LYS H    B 169 . HN   1 1 
       393 1 1 2 2  3 SER QB   B 168 . HB*  1 1 
       393 1 2 2 2  5 GLU H    B 170 . HN   1 1 
       394 1 1 2 2  3 SER QB   B 168 . HB*  1 1 
       394 1 2 2 2  6 GLU H    B 171 . HN   1 1 
       395 1 1 2 2  4 LYS H    B 169 . HN   1 1 
       395 1 2 2 2  5 GLU H    B 170 . HN   1 1 
       396 1 1 2 2  4 LYS H    B 169 . HN   1 1 
       396 1 2 2 2  6 GLU H    B 171 . HN   1 1 
       397 1 1 2 2  4 LYS H    B 169 . HN   1 1 
       397 1 2 2 2  7 LEU H    B 172 . HN   1 1 
       398 1 1 2 2  4 LYS HA   B 169 . HA   1 1 
       398 1 2 2 2  5 GLU H    B 170 . HN   1 1 
       399 1 1 2 2  4 LYS HA   B 169 . HA   1 1 
       399 1 2 2 2  6 GLU H    B 171 . HN   1 1 
       400 1 1 2 2  4 LYS QB   B 169 . HB*  1 1 
       400 1 2 2 2  8 ILE MD   B 173 . HD1* 1 1 
       401 1 1 2 2  4 LYS QD   B 169 . HD*  1 1 
       401 1 2 2 2  8 ILE MD   B 173 . HD1* 1 1 
       402 1 1 2 2  4 LYS QE   B 169 . HE*  1 1 
       402 1 2 2 2  8 ILE MD   B 173 . HD1* 1 1 
       403 1 1 2 2  4 LYS QG   B 169 . HG*  1 1 
       403 1 2 2 2  8 ILE MD   B 173 . HD1* 1 1 
       404 1 1 2 2  4 LYS QG   B 169 . HG*  1 1 
       404 1 2 2 2  8 ILE MG   B 173 . HG2* 1 1 
       405 1 1 2 2  5 GLU H    B 170 . HN   1 1 
       405 1 2 2 2  6 GLU H    B 171 . HN   1 1 
       406 1 1 2 2  5 GLU H    B 170 . HN   1 1 
       406 1 2 2 2  8 ILE MD   B 173 . HD1* 1 1 
       407 1 1 2 2  5 GLU H    B 170 . HN   1 1 
       407 1 2 2 2  8 ILE MG   B 173 . HG2* 1 1 
       408 1 1 2 2  5 GLU HA   B 170 . HA   1 1 
       408 1 2 2 2  8 ILE H    B 173 . HN   1 1 
       409 1 1 2 2  5 GLU HA   B 170 . HA   1 1 
       409 1 2 2 2  8 ILE MD   B 173 . HD1* 1 1 
       410 1 1 2 2  5 GLU HA   B 170 . HA   1 1 
       410 1 2 2 2  8 ILE MG   B 173 . HG2* 1 1 
       411 1 1 2 2  6 GLU H    B 171 . HN   1 1 
       411 1 2 2 2  6 GLU HA   B 171 . HA   1 1 
       412 1 1 2 2  6 GLU H    B 171 . HN   1 1 
       412 1 2 2 2  7 LEU H    B 172 . HN   1 1 
       413 1 1 2 2  6 GLU H    B 171 . HN   1 1 
       413 1 2 2 2  8 ILE H    B 173 . HN   1 1 
       414 1 1 2 2  6 GLU HA   B 171 . HA   1 1 
       414 1 2 2 2  7 LEU H    B 172 . HN   1 1 
       415 1 1 2 2  6 GLU HA   B 171 . HA   1 1 
       415 1 2 2 2  8 ILE H    B 173 . HN   1 1 
       416 1 1 2 2  6 GLU HA   B 171 . HA   1 1 
       416 1 2 2 2  9 GLN H    B 174 . HN   1 1 
       417 1 1 2 2  6 GLU HA   B 171 . HA   1 1 
       417 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       418 1 1 2 2  6 GLU HA   B 171 . HA   1 1 
       418 1 2 2 2 10 ASN QD   B 175 . HD2* 1 1 
       419 1 1 2 2  7 LEU H    B 172 . HN   1 1 
       419 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       420 1 1 2 2  7 LEU H    B 172 . HN   1 1 
       420 1 2 2 2  8 ILE H    B 173 . HN   1 1 
       421 1 1 2 2  7 LEU H    B 172 . HN   1 1 
       421 1 2 2 2  9 GLN H    B 174 . HN   1 1 
       422 1 1 2 2  7 LEU HA   B 172 . HA   1 1 
       422 1 2 2 2  7 LEU QD   B 172 . HD*  1 1 
       423 1 1 2 2  7 LEU HA   B 172 . HA   1 1 
       423 1 2 2 2  8 ILE H    B 173 . HN   1 1 
       424 1 1 2 2  7 LEU HA   B 172 . HA   1 1 
       424 1 2 2 2  9 GLN H    B 174 . HN   1 1 
       425 1 1 2 2  7 LEU HA   B 172 . HA   1 1 
       425 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       426 1 1 2 2  7 LEU HA   B 172 . HA   1 1 
       426 1 2 2 2 11 MET H    B 176 . HN   1 1 
       427 1 1 2 2  7 LEU QD   B 172 . HD*  1 1 
       427 1 2 2 2  8 ILE H    B 173 . HN   1 1 
       428 1 1 2 2  7 LEU QD   B 172 . HD*  1 1 
       428 1 2 2 2 10 ASN QB   B 175 . HB*  1 1 
       429 1 1 2 2  8 ILE H    B 173 . HN   1 1 
       429 1 2 2 2  9 GLN H    B 174 . HN   1 1 
       430 1 1 2 2  8 ILE H    B 173 . HN   1 1 
       430 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       431 1 1 2 2  8 ILE HA   B 173 . HA   1 1 
       431 1 2 2 2  8 ILE MD   B 173 . HD1* 1 1 
       432 1 1 2 2  8 ILE HA   B 173 . HA   1 1 
       432 1 2 2 2  8 ILE MG   B 173 . HG2* 1 1 
       433 1 1 2 2  8 ILE HA   B 173 . HA   1 1 
       433 1 2 2 2  9 GLN H    B 174 . HN   1 1 
       434 1 1 2 2  8 ILE HA   B 173 . HA   1 1 
       434 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       435 1 1 2 2  8 ILE HA   B 173 . HA   1 1 
       435 1 2 2 2 11 MET H    B 176 . HN   1 1 
       436 1 1 2 2  8 ILE HA   B 173 . HA   1 1 
       436 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       437 1 1 2 2  8 ILE MD   B 173 . HD1* 1 1 
       437 1 2 2 2  8 ILE MG   B 173 . HG2* 1 1 
       438 1 1 2 2  8 ILE MD   B 173 . HD1* 1 1 
       438 1 2 2 2 11 MET H    B 176 . HN   1 1 
       439 1 1 2 2  8 ILE MG   B 173 . HG2* 1 1 
       439 1 2 2 2  9 GLN H    B 174 . HN   1 1 
       440 1 1 2 2  8 ILE MG   B 173 . HG2* 1 1 
       440 1 2 2 2 11 MET ME   B 176 . HE*  1 1 
       441 1 1 2 2  8 ILE MG   B 173 . HG2* 1 1 
       441 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       442 1 1 2 2  8 ILE MG   B 173 . HG2* 1 1 
       442 1 2 2 2 12 ASP QB   B 177 . HB*  1 1 
       443 1 1 2 2  9 GLN H    B 174 . HN   1 1 
       443 1 2 2 2  9 GLN QB   B 174 . HB*  1 1 
       444 1 1 2 2  9 GLN H    B 174 . HN   1 1 
       444 1 2 2 2  9 GLN QG   B 174 . HG*  1 1 
       445 1 1 2 2  9 GLN H    B 174 . HN   1 1 
       445 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       446 1 1 2 2  9 GLN H    B 174 . HN   1 1 
       446 1 2 2 2 11 MET H    B 176 . HN   1 1 
       447 1 1 2 2  9 GLN HA   B 174 . HA   1 1 
       447 1 2 2 2 10 ASN H    B 175 . HN   1 1 
       448 1 1 2 2  9 GLN HA   B 174 . HA   1 1 
       448 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       449 1 1 2 2  9 GLN HA   B 174 . HA   1 1 
       449 1 2 2 2 12 ASP QB   B 177 . HB*  1 1 
       450 1 1 2 2  9 GLN HA   B 174 . HA   1 1 
       450 1 2 2 2 13 ARG H    B 178 . HN   1 1 
       451 1 1 2 2 10 ASN H    B 175 . HN   1 1 
       451 1 2 2 2 11 MET H    B 176 . HN   1 1 
       452 1 1 2 2 10 ASN H    B 175 . HN   1 1 
       452 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       453 1 1 2 2 10 ASN HA   B 175 . HA   1 1 
       453 1 2 2 2 11 MET H    B 176 . HN   1 1 
       454 1 1 2 2 10 ASN HA   B 175 . HA   1 1 
       454 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       455 1 1 2 2 10 ASN HA   B 175 . HA   1 1 
       455 1 2 2 2 13 ARG H    B 178 . HN   1 1 
       456 1 1 2 2 10 ASN HA   B 175 . HA   1 1 
       456 1 2 2 2 13 ARG QD   B 178 . HD*  1 1 
       457 1 1 2 2 10 ASN HA   B 175 . HA   1 1 
       457 1 2 2 2 14 VAL H    B 179 . HN   1 1 
       458 1 1 2 2 10 ASN HA   B 175 . HA   1 1 
       458 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       459 1 1 2 2 10 ASN QD   B 175 . HD2* 1 1 
       459 1 2 2 2 11 MET H    B 176 . HN   1 1 
       460 1 1 2 2 11 MET H    B 176 . HN   1 1 
       460 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       461 1 1 2 2 11 MET H    B 176 . HN   1 1 
       461 1 2 2 2 13 ARG H    B 178 . HN   1 1 
       462 1 1 2 2 11 MET HA   B 176 . HA   1 1 
       462 1 2 2 2 12 ASP H    B 177 . HN   1 1 
       463 1 1 2 2 11 MET HA   B 176 . HA   1 1 
       463 1 2 2 2 14 VAL H    B 179 . HN   1 1 
       464 1 1 2 2 11 MET HA   B 176 . HA   1 1 
       464 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       465 1 1 2 2 11 MET HA   B 176 . HA   1 1 
       465 1 2 2 2 15 ASP H    B 180 . HN   1 1 
       466 1 1 2 2 12 ASP H    B 177 . HN   1 1 
       466 1 2 2 2 12 ASP QB   B 177 . HB*  1 1 
       467 1 1 2 2 12 ASP H    B 177 . HN   1 1 
       467 1 2 2 2 13 ARG H    B 178 . HN   1 1 
       468 1 1 2 2 12 ASP H    B 177 . HN   1 1 
       468 1 2 2 2 14 VAL H    B 179 . HN   1 1 
       469 1 1 2 2 12 ASP HA   B 177 . HA   1 1 
       469 1 2 2 2 13 ARG H    B 178 . HN   1 1 
       470 1 1 2 2 12 ASP HA   B 177 . HA   1 1 
       470 1 2 2 2 15 ASP H    B 180 . HN   1 1 
       471 1 1 2 2 12 ASP HA   B 177 . HA   1 1 
       471 1 2 2 2 15 ASP QB   B 180 . HB*  1 1 
       472 1 1 2 2 12 ASP HA   B 177 . HA   1 1 
       472 1 2 2 2 16 ARG H    B 181 . HN   1 1 
       473 1 1 2 2 12 ASP QB   B 177 . HB*  1 1 
       473 1 2 2 2 13 ARG H    B 178 . HN   1 1 
       474 1 1 2 2 12 ASP QB   B 177 . HB*  1 1 
       474 1 2 2 2 15 ASP H    B 180 . HN   1 1 
       475 1 1 2 2 13 ARG H    B 178 . HN   1 1 
       475 1 2 2 2 13 ARG QB   B 178 . HB*  1 1 
       476 1 1 2 2 13 ARG H    B 178 . HN   1 1 
       476 1 2 2 2 14 VAL H    B 179 . HN   1 1 
       477 1 1 2 2 13 ARG H    B 178 . HN   1 1 
       477 1 2 2 2 15 ASP H    B 180 . HN   1 1 
       478 1 1 2 2 13 ARG HA   B 178 . HA   1 1 
       478 1 2 2 2 13 ARG QD   B 178 . HD*  1 1 
       479 1 1 2 2 13 ARG HA   B 178 . HA   1 1 
       479 1 2 2 2 14 VAL H    B 179 . HN   1 1 
       480 1 1 2 2 13 ARG HA   B 178 . HA   1 1 
       480 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       481 1 1 2 2 13 ARG HA   B 178 . HA   1 1 
       481 1 2 2 2 16 ARG H    B 181 . HN   1 1 
       482 1 1 2 2 13 ARG QB   B 178 . HB*  1 1 
       482 1 2 2 2 13 ARG QD   B 178 . HD*  1 1 
       483 1 1 2 2 13 ARG HE   B 178 . HE   1 1 
       483 1 2 2 2 14 VAL H    B 179 . HN   1 1 
       484 1 1 2 2 14 VAL H    B 179 . HN   1 1 
       484 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       485 1 1 2 2 14 VAL H    B 179 . HN   1 1 
       485 1 2 2 2 15 ASP H    B 180 . HN   1 1 
       486 1 1 2 2 14 VAL H    B 179 . HN   1 1 
       486 1 2 2 2 16 ARG H    B 181 . HN   1 1 
       487 1 1 2 2 14 VAL HA   B 179 . HA   1 1 
       487 1 2 2 2 14 VAL QG   B 179 . HG*  1 1 
       488 1 1 2 2 14 VAL HA   B 179 . HA   1 1 
       488 1 2 2 2 15 ASP H    B 180 . HN   1 1 
       489 1 1 2 2 14 VAL HA   B 179 . HA   1 1 
       489 1 2 2 2 16 ARG H    B 181 . HN   1 1 
       490 1 1 2 2 14 VAL HA   B 179 . HA   1 1 
       490 1 2 2 2 17 GLU H    B 182 . HN   1 1 
       491 1 1 2 2 14 VAL HA   B 179 . HA   1 1 
       491 1 2 2 2 18 ILE H    B 183 . HN   1 1 
       492 1 1 2 2 14 VAL QG   B 179 . HG*  1 1 
       492 1 2 2 2 15 ASP H    B 180 . HN   1 1 
       493 1 1 2 2 15 ASP H    B 180 . HN   1 1 
       493 1 2 2 2 15 ASP QB   B 180 . HB*  1 1 
       494 1 1 2 2 15 ASP H    B 180 . HN   1 1 
       494 1 2 2 2 16 ARG H    B 181 . HN   1 1 
       495 1 1 2 2 15 ASP H    B 180 . HN   1 1 
       495 1 2 2 2 17 GLU H    B 182 . HN   1 1 
       496 1 1 2 2 15 ASP HA   B 180 . HA   1 1 
       496 1 2 2 2 16 ARG H    B 181 . HN   1 1 
       497 1 1 2 2 15 ASP HA   B 180 . HA   1 1 
       497 1 2 2 2 18 ILE H    B 183 . HN   1 1 
       498 1 1 2 2 15 ASP HA   B 180 . HA   1 1 
       498 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       499 1 1 2 2 15 ASP HA   B 180 . HA   1 1 
       499 1 2 2 2 18 ILE MG   B 183 . HG2* 1 1 
       500 1 1 2 2 15 ASP HA   B 180 . HA   1 1 
       500 1 2 2 2 19 THR H    B 184 . HN   1 1 
       501 1 1 2 2 15 ASP QB   B 180 . HB*  1 1 
       501 1 2 2 2 16 ARG H    B 181 . HN   1 1 
       502 1 1 2 2 16 ARG H    B 181 . HN   1 1 
       502 1 2 2 2 16 ARG QD   B 181 . HD*  1 1 
       503 1 1 2 2 16 ARG H    B 181 . HN   1 1 
       503 1 2 2 2 17 GLU H    B 182 . HN   1 1 
       504 1 1 2 2 16 ARG H    B 181 . HN   1 1 
       504 1 2 2 2 18 ILE H    B 183 . HN   1 1 
       505 1 1 2 2 16 ARG HA   B 181 . HA   1 1 
       505 1 2 2 2 19 THR H    B 184 . HN   1 1 
       506 1 1 2 2 16 ARG HA   B 181 . HA   1 1 
       506 1 2 2 2 19 THR HB   B 184 . HB*  1 1 
       507 1 1 2 2 16 ARG HA   B 181 . HA   1 1 
       507 1 2 2 2 20 MET H    B 185 . HN   1 1 
       508 1 1 2 2 17 GLU H    B 182 . HN   1 1 
       508 1 2 2 2 18 ILE H    B 183 . HN   1 1 
       509 1 1 2 2 17 GLU H    B 182 . HN   1 1 
       509 1 2 2 2 19 THR H    B 184 . HN   1 1 
       510 1 1 2 2 17 GLU HA   B 182 . HA   1 1 
       510 1 2 2 2 18 ILE H    B 183 . HN   1 1 
       511 1 1 2 2 17 GLU HA   B 182 . HA   1 1 
       511 1 2 2 2 20 MET H    B 185 . HN   1 1 
       512 1 1 2 2 17 GLU HA   B 182 . HA   1 1 
       512 1 2 2 2 20 MET QB   B 185 . HB*  1 1 
       513 1 1 2 2 17 GLU HA   B 182 . HA   1 1 
       513 1 2 2 2 21 VAL H    B 186 . HN   1 1 
       514 1 1 2 2 17 GLU QB   B 182 . HB*  1 1 
       514 1 2 2 2 20 MET H    B 185 . HN   1 1 
       515 1 1 2 2 17 GLU QB   B 182 . HB*  1 1 
       515 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       516 1 1 2 2 17 GLU QG   B 182 . HG*  1 1 
       516 1 2 2 2 20 MET H    B 185 . HN   1 1 
       517 1 1 2 2 17 GLU QG   B 182 . HG*  1 1 
       517 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       518 1 1 2 2 18 ILE H    B 183 . HN   1 1 
       518 1 2 2 2 18 ILE MD   B 183 . HD1* 1 1 
       519 1 1 2 2 18 ILE H    B 183 . HN   1 1 
       519 1 2 2 2 19 THR H    B 184 . HN   1 1 
       520 1 1 2 2 18 ILE H    B 183 . HN   1 1 
       520 1 2 2 2 20 MET H    B 185 . HN   1 1 
       521 1 1 2 2 18 ILE HA   B 183 . HA   1 1 
       521 1 2 2 2 18 ILE MG   B 183 . HG2* 1 1 
       522 1 1 2 2 18 ILE HA   B 183 . HA   1 1 
       522 1 2 2 2 19 THR H    B 184 . HN   1 1 
       523 1 1 2 2 18 ILE HA   B 183 . HA   1 1 
       523 1 2 2 2 21 VAL H    B 186 . HN   1 1 
       524 1 1 2 2 18 ILE HA   B 183 . HA   1 1 
       524 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       525 1 1 2 2 18 ILE HA   B 183 . HA   1 1 
       525 1 2 2 2 22 GLU H    B 187 . HN   1 1 
       526 1 1 2 2 19 THR H    B 184 . HN   1 1 
       526 1 2 2 2 19 THR HB   B 184 . HB   1 1 
       527 1 1 2 2 19 THR H    B 184 . HN   1 1 
       527 1 2 2 2 20 MET H    B 185 . HN   1 1 
       528 1 1 2 2 19 THR H    B 184 . HN   1 1 
       528 1 2 2 2 21 VAL H    B 186 . HN   1 1 
       529 1 1 2 2 19 THR HA   B 184 . HA   1 1 
       529 1 2 2 2 19 THR MG   B 184 . HG2* 1 1 
       530 1 1 2 2 19 THR HA   B 184 . HA   1 1 
       530 1 2 2 2 22 GLU H    B 187 . HN   1 1 
       531 1 1 2 2 19 THR HA   B 184 . HA   1 1 
       531 1 2 2 2 23 GLN HE21 B 188 . HE21 1 1 
       532 1 1 2 2 19 THR HB   B 184 . HB   1 1 
       532 1 2 2 2 20 MET H    B 185 . HN   1 1 
       533 1 1 2 2 19 THR HB   B 184 . HB   1 1 
       533 1 2 2 2 23 GLN QE   B 188 . HE2* 1 1 
       534 1 1 2 2 19 THR MG   B 184 . HG2* 1 1 
       534 1 2 2 2 23 GLN QE   B 188 . HE2* 1 1 
       535 1 1 2 2 19 THR MG   B 184 . HG2* 1 1 
       535 1 2 2 2 23 GLN QG   B 188 . HG*  1 1 
       536 1 1 2 2 20 MET H    B 185 . HN   1 1 
       536 1 2 2 2 21 VAL H    B 186 . HN   1 1 
       537 1 1 2 2 20 MET H    B 185 . HN   1 1 
       537 1 2 2 2 22 GLU H    B 187 . HN   1 1 
       538 1 1 2 2 20 MET HA   B 185 . HA   1 1 
       538 1 2 2 2 21 VAL QG   B 186 . HG*  1 1 
       539 1 1 2 2 20 MET HA   B 185 . HA   1 1 
       539 1 2 2 2 23 GLN H    B 188 . HN   1 1 
       540 1 1 2 2 20 MET HA   B 185 . HA   1 1 
       540 1 2 2 2 23 GLN QB   B 188 . HB*  1 1 
       541 1 1 2 2 20 MET HA   B 185 . HA   1 1 
       541 1 2 2 2 24 GLN H    B 189 . HN   1 1 
       542 1 1 2 2 20 MET QB   B 185 . HB*  1 1 
       542 1 2 2 2 23 GLN H    B 188 . HN   1 1 
       543 1 1 2 2 20 MET QB   B 185 . HB*  1 1 
       543 1 2 2 2 24 GLN QE   B 189 . HE2* 1 1 
       544 1 1 2 2 20 MET QG   B 185 . HG*  1 1 
       544 1 2 2 2 24 GLN QE   B 189 . HE2* 1 1 
       545 1 1 2 2 21 VAL H    B 186 . HN   1 1 
       545 1 2 2 2 22 GLU H    B 187 . HN   1 1 
       546 1 1 2 2 21 VAL H    B 186 . HN   1 1 
       546 1 2 2 2 23 GLN H    B 188 . HN   1 1 
       547 1 1 2 2 21 VAL HA   B 186 . HA   1 1 
       547 1 2 2 2 22 GLU H    B 187 . HN   1 1 
       548 1 1 2 2 21 VAL HA   B 186 . HA   1 1 
       548 1 2 2 2 24 GLN H    B 189 . HN   1 1 
       549 1 1 2 2 21 VAL QG   B 186 . HG*  1 1 
       549 1 2 2 2 24 GLN QE   B 189 . HE2* 1 1 
       550 1 1 2 2 21 VAL QG   B 186 . HG*  1 1 
       550 1 2 2 2 25 ILE MG   B 190 . HG2* 1 1 
       551 1 1 2 2 21 VAL MG2  B 186 . HG2* 1 1 
       551 1 2 2 2 22 GLU H    B 187 . HN   1 1 
       552 1 1 2 2 22 GLU H    B 187 . HN   1 1 
       552 1 2 2 2 23 GLN H    B 188 . HN   1 1 
       553 1 1 2 2 22 GLU H    B 187 . HN   1 1 
       553 1 2 2 2 24 GLN H    B 189 . HN   1 1 
       554 1 1 2 2 22 GLU HA   B 187 . HA   1 1 
       554 1 2 2 2 23 GLN H    B 188 . HN   1 1 
       555 1 1 2 2 22 GLU HA   B 187 . HA   1 1 
       555 1 2 2 2 25 ILE H    B 190 . HN   1 1 
       556 1 1 2 2 22 GLU HA   B 187 . HA   1 1 
       556 1 2 2 2 25 ILE HB   B 190 . HB   1 1 
       557 1 1 2 2 22 GLU HA   B 187 . HA   1 1 
       557 1 2 2 2 25 ILE MG   B 190 . HG2* 1 1 
       558 1 1 2 2 22 GLU HA   B 187 . HA   1 1 
       558 1 2 2 2 26 SER H    B 191 . HN   1 1 
       559 1 1 2 2 23 GLN H    B 188 . HN   1 1 
       559 1 2 2 2 24 GLN H    B 189 . HN   1 1 
       560 1 1 2 2 23 GLN H    B 188 . HN   1 1 
       560 1 2 2 2 25 ILE H    B 190 . HN   1 1 
       561 1 1 2 2 23 GLN HA   B 188 . HA   1 1 
       561 1 2 2 2 23 GLN QE   B 188 . HE2* 1 1 
       562 1 1 2 2 23 GLN HA   B 188 . HA   1 1 
       562 1 2 2 2 24 GLN H    B 189 . HN   1 1 
       563 1 1 2 2 23 GLN HA   B 188 . HA   1 1 
       563 1 2 2 2 26 SER H    B 191 . HN   1 1 
       564 1 1 2 2 23 GLN HA   B 188 . HA   1 1 
       564 1 2 2 2 26 SER QB   B 191 . HB*  1 1 
       565 1 1 2 2 23 GLN HA   B 188 . HA   1 1 
       565 1 2 2 2 27 LYS H    B 192 . HN   1 1 
       566 1 1 2 2 23 GLN QE   B 188 . HE2* 1 1 
       566 1 2 2 2 23 GLN QG   B 188 . HG*  1 1 
       567 1 1 2 2 23 GLN QE   B 188 . HE2* 1 1 
       567 1 2 2 2 27 LYS QG   B 192 . HG*  1 1 
       568 1 1 2 2 24 GLN H    B 189 . HN   1 1 
       568 1 2 2 2 25 ILE H    B 190 . HN   1 1 
       569 1 1 2 2 24 GLN HA   B 189 . HA   1 1 
       569 1 2 2 2 27 LYS H    B 192 . HN   1 1 
       570 1 1 2 2 24 GLN HA   B 189 . HA   1 1 
       570 1 2 2 2 27 LYS QB   B 192 . HB*  1 1 
       571 1 1 2 2 24 GLN HA   B 189 . HA   1 1 
       571 1 2 2 2 28 LEU H    B 193 . HN   1 1 
       572 1 1 2 2 24 GLN QE   B 189 . HE2* 1 1 
       572 1 2 2 2 27 LYS QB   B 192 . HB*  1 1 
       573 1 1 2 2 24 GLN QE   B 189 . HE2* 1 1 
       573 1 2 2 2 27 LYS QG   B 192 . HG*  1 1 
       574 1 1 2 2 24 GLN QE   B 189 . HE2* 1 1 
       574 1 2 2 2 28 LEU MD1  B 193 . HD1* 1 1 
       575 1 1 2 2 25 ILE H    B 190 . HN   1 1 
       575 1 2 2 2 25 ILE MD   B 190 . HD1* 1 1 
       576 1 1 2 2 25 ILE H    B 190 . HN   1 1 
       576 1 2 2 2 26 SER H    B 191 . HN   1 1 
       577 1 1 2 2 25 ILE H    B 190 . HN   1 1 
       577 1 2 2 2 27 LYS H    B 192 . HN   1 1 
       578 1 1 2 2 25 ILE HA   B 190 . HA   1 1 
       578 1 2 2 2 26 SER H    B 191 . HN   1 1 
       579 1 1 2 2 25 ILE HA   B 190 . HA   1 1 
       579 1 2 2 2 28 LEU H    B 193 . HN   1 1 
       580 1 1 2 2 25 ILE HA   B 190 . HA   1 1 
       580 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       581 1 1 2 2 25 ILE HA   B 190 . HA   1 1 
       581 1 2 2 2 29 LYS H    B 194 . HN   1 1 
       582 1 1 2 2 25 ILE MD   B 190 . HD1* 1 1 
       582 1 2 2 2 25 ILE MG   B 190 . HG2* 1 1 
       583 1 1 2 2 25 ILE MD   B 190 . HD1* 1 1 
       583 1 2 2 2 26 SER H    B 191 . HN   1 1 
       584 1 1 2 2 25 ILE MG   B 190 . HG2* 1 1 
       584 1 2 2 2 26 SER H    B 191 . HN   1 1 
       585 1 1 2 2 25 ILE MG   B 190 . HG2* 1 1 
       585 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       586 1 1 2 2 26 SER H    B 191 . HN   1 1 
       586 1 2 2 2 26 SER QB   B 191 . HB*  1 1 
       587 1 1 2 2 26 SER H    B 191 . HN   1 1 
       587 1 2 2 2 27 LYS H    B 192 . HN   1 1 
       588 1 1 2 2 26 SER HA   B 191 . HA   1 1 
       588 1 2 2 2 29 LYS H    B 194 . HN   1 1 
       589 1 1 2 2 26 SER HA   B 191 . HA   1 1 
       589 1 2 2 2 29 LYS QB   B 194 . HB*  1 1 
       590 1 1 2 2 26 SER HA   B 191 . HA   1 1 
       590 1 2 2 2 30 LYS H    B 195 . HN   1 1 
       591 1 1 2 2 26 SER HA   B 191 . HA   1 1 
       591 1 2 2 2 30 LYS QB   B 195 . HB*  1 1 
       592 1 1 2 2 26 SER QB   B 191 . HB*  1 1 
       592 1 2 2 2 27 LYS H    B 192 . HN   1 1 
       593 1 1 2 2 26 SER QB   B 191 . HB*  1 1 
       593 1 2 2 2 29 LYS H    B 194 . HN   1 1 
       594 1 1 2 2 26 SER QB   B 191 . HB*  1 1 
       594 1 2 2 2 29 LYS QB   B 194 . HB*  1 1 
       595 1 1 2 2 26 SER QB   B 191 . HB*  1 1 
       595 1 2 2 2 30 LYS QB   B 195 . HB*  1 1 
       596 1 1 2 2 27 LYS H    B 192 . HN   1 1 
       596 1 2 2 2 28 LEU H    B 193 . HN   1 1 
       597 1 1 2 2 27 LYS H    B 192 . HN   1 1 
       597 1 2 2 2 29 LYS H    B 194 . HN   1 1 
       598 1 1 2 2 27 LYS HA   B 192 . HA   1 1 
       598 1 2 2 2 30 LYS H    B 195 . HN   1 1 
       599 1 1 2 2 27 LYS HA   B 192 . HA   1 1 
       599 1 2 2 2 30 LYS QB   B 195 . HB*  1 1 
       600 1 1 2 2 27 LYS HA   B 192 . HA   1 1 
       600 1 2 2 2 31 LYS H    B 196 . HN   1 1 
       601 1 1 2 2 28 LEU H    B 193 . HN   1 1 
       601 1 2 2 2 28 LEU QD   B 193 . HD*  1 1 
       602 1 1 2 2 28 LEU H    B 193 . HN   1 1 
       602 1 2 2 2 29 LYS H    B 194 . HN   1 1 
       603 1 1 2 2 28 LEU H    B 193 . HN   1 1 
       603 1 2 2 2 30 LYS H    B 195 . HN   1 1 
       604 1 1 2 2 28 LEU HA   B 193 . HA   1 1 
       604 1 2 2 2 31 LYS H    B 196 . HN   1 1 
       605 1 1 2 2 28 LEU HA   B 193 . HA   1 1 
       605 1 2 2 2 31 LYS QB   B 196 . HB*  1 1 
       606 1 1 2 2 28 LEU HA   B 193 . HA   1 1 
       606 1 2 2 2 32 GLN H    B 197 . HN   1 1 
       607 1 1 2 2 28 LEU QD   B 193 . HD*  1 1 
       607 1 2 2 2 29 LYS H    B 194 . HN   1 1 
       608 1 1 2 2 28 LEU QD   B 193 . HD*  1 1 
       608 1 2 2 2 31 LYS QE   B 196 . HE*  1 1 
       609 1 1 2 2 29 LYS H    B 194 . HN   1 1 
       609 1 2 2 2 30 LYS H    B 195 . HN   1 1 
       610 1 1 2 2 29 LYS H    B 194 . HN   1 1 
       610 1 2 2 2 31 LYS H    B 196 . HN   1 1 
       611 1 1 2 2 29 LYS HA   B 194 . HA   1 1 
       611 1 2 2 2 32 GLN H    B 197 . HN   1 1 
       612 1 1 2 2 29 LYS HA   B 194 . HA   1 1 
       612 1 2 2 2 32 GLN QB   B 197 . HB*  1 1 
       613 1 1 2 2 29 LYS HA   B 194 . HA   1 1 
       613 1 2 2 2 33 GLN H    B 198 . HN   1 1 
       614 1 1 2 2 29 LYS QG   B 194 . HG*  1 1 
       614 1 2 2 2 33 GLN QE   B 198 . HE2* 1 1 
       615 1 1 2 2 30 LYS HA   B 195 . HA   1 1 
       615 1 2 2 2 33 GLN H    B 198 . HN   1 1 
       616 1 1 2 2 30 LYS HA   B 195 . HA   1 1 
       616 1 2 2 2 33 GLN QB   B 198 . HB*  1 1 
       617 1 1 2 2 30 LYS HA   B 195 . HA   1 1 
       617 1 2 2 2 34 GLN H    B 199 . HN   1 1 
       618 1 1 2 2 30 LYS QB   B 195 . HB*  1 1 
       618 1 2 2 2 33 GLN QE   B 198 . HE2* 1 1 
       619 1 1 2 2 30 LYS QD   B 195 . HD*  1 1 
       619 1 2 2 2 33 GLN QE   B 198 . HE2* 1 1 
       620 1 1 2 2 30 LYS QE   B 195 . HE*  1 1 
       620 1 2 2 2 33 GLN QE   B 198 . HE2* 1 1 
       621 1 1 2 2 30 LYS QG   B 195 . HG*  1 1 
       621 1 2 2 2 33 GLN QE   B 198 . HE2* 1 1 
       622 1 1 2 2 31 LYS H    B 196 . HN   1 1 
       622 1 2 2 2 32 GLN H    B 197 . HN   1 1 
       623 1 1 2 2 31 LYS H    B 196 . HN   1 1 
       623 1 2 2 2 33 GLN H    B 198 . HN   1 1 
       624 1 1 2 2 31 LYS HA   B 196 . HA   1 1 
       624 1 2 2 2 32 GLN H    B 197 . HN   1 1 
       625 1 1 2 2 31 LYS HA   B 196 . HA   1 1 
       625 1 2 2 2 34 GLN H    B 199 . HN   1 1 
       626 1 1 2 2 31 LYS HA   B 196 . HA   1 1 
       626 1 2 2 2 35 LEU H    B 200 . HN   1 1 
       627 1 1 2 2 31 LYS QD   B 196 . HD*  1 1 
       627 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
       628 1 1 2 2 31 LYS QE   B 196 . HE*  1 1 
       628 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
       629 1 1 2 2 32 GLN H    B 197 . HN   1 1 
       629 1 2 2 2 33 GLN H    B 198 . HN   1 1 
       630 1 1 2 2 32 GLN H    B 197 . HN   1 1 
       630 1 2 2 2 34 GLN H    B 199 . HN   1 1 
       631 1 1 2 2 32 GLN HA   B 197 . HA   1 1 
       631 1 2 2 2 32 GLN QE   B 197 . HE2* 1 1 
       632 1 1 2 2 32 GLN HA   B 197 . HA   1 1 
       632 1 2 2 2 33 GLN H    B 198 . HN   1 1 
       633 1 1 2 2 32 GLN HA   B 197 . HA   1 1 
       633 1 2 2 2 34 GLN H    B 199 . HN   1 1 
       634 1 1 2 2 32 GLN HA   B 197 . HA   1 1 
       634 1 2 2 2 35 LEU H    B 200 . HN   1 1 
       635 1 1 2 2 32 GLN HA   B 197 . HA   1 1 
       635 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
       636 1 1 2 2 32 GLN HA   B 197 . HA   1 1 
       636 1 2 2 2 36 GLU H    B 201 . HN   1 1 
       637 1 1 2 2 33 GLN H    B 198 . HN   1 1 
       637 1 2 2 2 35 LEU H    B 200 . HN   1 1 
       638 1 1 2 2 33 GLN HA   B 198 . HA   1 1 
       638 1 2 2 2 34 GLN H    B 199 . HN   1 1 
       639 1 1 2 2 33 GLN HA   B 198 . HA   1 1 
       639 1 2 2 2 36 GLU H    B 201 . HN   1 1 
       640 1 1 2 2 33 GLN HA   B 198 . HA   1 1 
       640 1 2 2 2 36 GLU QB   B 201 . HB*  1 1 
       641 1 1 2 2 33 GLN QE   B 198 . HE2* 1 1 
       641 1 2 2 2 36 GLU QB   B 201 . HB*  1 1 
       642 1 1 2 2 33 GLN QE   B 198 . HE2* 1 1 
       642 1 2 2 2 36 GLU QG   B 201 . HG*  1 1 
       643 1 1 2 2 33 GLN QE   B 198 . HE2* 1 1 
       643 1 2 2 2 37 GLU QG   B 202 . HG*  1 1 
       644 1 1 2 2 34 GLN H    B 199 . HN   1 1 
       644 1 2 2 2 34 GLN QE   B 199 . HE2* 1 1 
       645 1 1 2 2 34 GLN H    B 199 . HN   1 1 
       645 1 2 2 2 35 LEU H    B 200 . HN   1 1 
       646 1 1 2 2 34 GLN H    B 199 . HN   1 1 
       646 1 2 2 2 36 GLU H    B 201 . HN   1 1 
       647 1 1 2 2 34 GLN HA   B 199 . HA   1 1 
       647 1 2 2 2 37 GLU H    B 202 . HN   1 1 
       648 1 1 2 2 34 GLN HA   B 199 . HA   1 1 
       648 1 2 2 2 37 GLU QB   B 202 . HB*  1 1 
       649 1 1 2 2 35 LEU H    B 200 . HN   1 1 
       649 1 2 2 2 35 LEU QD   B 200 . HD*  1 1 
       650 1 1 2 2 35 LEU H    B 200 . HN   1 1 
       650 1 2 2 2 36 GLU H    B 201 . HN   1 1 
       651 1 1 2 2 35 LEU H    B 200 . HN   1 1 
       651 1 2 2 2 37 GLU H    B 202 . HN   1 1 
       652 1 1 2 2 35 LEU HA   B 200 . HA   1 1 
       652 1 2 2 2 38 GLU H    B 203 . HN   1 1 
       653 1 1 2 2 35 LEU QD   B 200 . HD*  1 1 
       653 1 2 2 2 36 GLU H    B 201 . HN   1 1 
       654 1 1 2 2 35 LEU QD   B 200 . HD*  1 1 
       654 1 2 2 2 38 GLU QB   B 203 . HB*  1 1 
       655 1 1 2 2 36 GLU H    B 201 . HN   1 1 
       655 1 2 2 2 36 GLU QG   B 201 . HG*  1 1 
       656 1 1 2 2 36 GLU H    B 201 . HN   1 1 
       656 1 2 2 2 37 GLU H    B 202 . HN   1 1 
       657 1 1 2 2 36 GLU H    B 201 . HN   1 1 
       657 1 2 2 2 38 GLU H    B 203 . HN   1 1 
       658 1 1 2 2 36 GLU HA   B 201 . HA   1 1 
       658 1 2 2 2 36 GLU QG   B 201 . HG*  1 1 
       659 1 1 2 2 36 GLU HA   B 201 . HA   1 1 
       659 1 2 2 2 37 GLU H    B 202 . HN   1 1 
       660 1 1 2 2 36 GLU HA   B 201 . HA   1 1 
       660 1 2 2 2 38 GLU H    B 203 . HN   1 1 
       661 1 1 2 2 36 GLU HA   B 201 . HA   1 1 
       661 1 2 2 2 39 ALA H    B 204 . HN   1 1 
       662 1 1 2 2 36 GLU HA   B 201 . HA   1 1 
       662 1 2 2 2 39 ALA MB   B 204 . HB*  1 1 
       663 1 1 2 2 37 GLU H    B 202 . HN   1 1 
       663 1 2 2 2 38 GLU H    B 203 . HN   1 1 
       664 1 1 2 2 37 GLU H    B 202 . HN   1 1 
       664 1 2 2 2 39 ALA H    B 204 . HN   1 1 
       665 1 1 2 2 37 GLU HA   B 202 . HA   1 1 
       665 1 2 2 2 40 ALA H    B 205 . HN   1 1 
       666 1 1 2 2 37 GLU HA   B 202 . HA   1 1 
       666 1 2 2 2 40 ALA MB   B 205 . HB*  1 1 
       667 1 1 2 2 38 GLU H    B 203 . HN   1 1 
       667 1 2 2 2 39 ALA H    B 204 . HN   1 1 
       668 1 1 2 2 38 GLU H    B 203 . HN   1 1 
       668 1 2 2 2 40 ALA H    B 205 . HN   1 1 
       669 1 1 2 2 38 GLU HA   B 203 . HA   1 1 
       669 1 2 2 2 39 ALA H    B 204 . HN   1 1 
       670 1 1 2 2 38 GLU HA   B 203 . HA   1 1 
       670 1 2 2 2 39 ALA MB   B 204 . HB*  1 1 
       671 1 1 2 2 38 GLU HA   B 203 . HA   1 1 
       671 1 2 2 2 41 LYS H    B 206 . HN   1 1 
       672 1 1 2 2 38 GLU HA   B 203 . HA   1 1 
       672 1 2 2 2 41 LYS QG   B 206 . HG*  1 1 
       673 1 1 2 2 39 ALA H    B 204 . HN   1 1 
       673 1 2 2 2 39 ALA MB   B 204 . HB*  1 1 
       674 1 1 2 2 39 ALA H    B 204 . HN   1 1 
       674 1 2 2 2 40 ALA H    B 205 . HN   1 1 
       675 1 1 2 2 39 ALA HA   B 204 . HA   1 1 
       675 1 2 2 2 40 ALA H    B 205 . HN   1 1 
       676 1 1 2 2 39 ALA HA   B 204 . HA   1 1 
       676 1 2 2 2 41 LYS H    B 206 . HN   1 1 
       677 1 1 2 2 39 ALA MB   B 204 . HB*  1 1 
       677 1 2 2 2 40 ALA H    B 205 . HN   1 1 
       678 1 1 2 2 39 ALA MB   B 204 . HB*  1 1 
       678 1 2 2 2 41 LYS H    B 206 . HN   1 1 
       679 1 1 2 2 40 ALA H    B 205 . HN   1 1 
       679 1 2 2 2 40 ALA MB   B 205 . HB*  1 1 
       680 1 1 2 2 40 ALA H    B 205 . HN   1 1 
       680 1 2 2 2 41 LYS H    B 206 . HN   1 1 
       681 1 1 2 2 40 ALA H    B 205 . HN   1 1 
       681 1 2 2 2 41 LYS HA   B 206 . HA   1 1 
       682 1 1 2 2 40 ALA HA   B 205 . HA   1 1 
       682 1 2 2 2 41 LYS H    B 206 . HN   1 1 
       683 1 1 2 2 40 ALA MB   B 205 . HB*  1 1 
       683 1 2 2 2 41 LYS H    B 206 . HN   1 1 
       684 1 1 2 2 40 ALA MB   B 205 . HB*  1 1 
       684 1 2 2 2 41 LYS HA   B 206 . HA   1 1 
       685 1 1 2 2 41 LYS HA   B 206 . HA   1 1 
       685 1 2 2 2 41 LYS QB   B 206 . HB*  1 1 
       686 1 1 2 2 41 LYS HA   B 206 . HA   1 1 
       686 1 2 2 2 41 LYS QD   B 206 . HD*  1 1 
       687 1 1 2 2 41 LYS HA   B 206 . HA   1 1 
       687 1 2 2 2 41 LYS QG   B 206 . HG*  1 1 
       688 1 1 2 2 41 LYS HA   B 206 . HA   1 1 
       688 1 2 2 2 42 PRO QD   B 207 . HD*  1 1 
       689 1 1 2 2 41 LYS HA   B 206 . HA   1 1 
       689 1 2 2 2 42 PRO QG   B 207 . HG*  1 1 
    stop_

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

         1 1 . . . . . 2.8 0.0 2.8 1 1 
         2 1 . . . . . 5.0 0.0 5.0 1 1 
         3 1 . . . . . 2.8 0.0 2.8 1 1 
         4 1 . . . . . 3.5 0.0 3.5 1 1 
         5 1 . . . . . 3.5 0.0 3.5 1 1 
         6 1 . . . . . 2.8 0.0 2.8 1 1 
         7 1 . . . . . 3.5 0.0 3.5 1 1 
         8 1 . . . . . 3.5 0.0 3.5 1 1 
         9 1 . . . . . 5.0 0.0 5.0 1 1 
        10 1 . . . . . 2.8 0.0 2.8 1 1 
        11 1 . . . . . 3.5 0.0 3.5 1 1 
        12 1 . . . . . 5.0 0.0 5.0 1 1 
        13 1 . . . . . 3.5 0.0 3.5 1 1 
        14 1 . . . . . 5.0 0.0 5.0 1 1 
        15 1 . . . . . 2.8 0.0 2.8 1 1 
        16 1 . . . . . 3.5 0.0 3.5 1 1 
        17 1 . . . . . 3.5 0.0 3.5 1 1 
        18 1 . . . . . 2.8 0.0 2.8 1 1 
        19 1 . . . . . 5.0 0.0 5.0 1 1 
        20 1 . . . . . 3.5 0.0 3.5 1 1 
        21 1 . . . . . 3.5 0.0 3.5 1 1 
        22 1 . . . . . 5.0 0.0 5.0 1 1 
        23 1 . . . . . 2.8 0.0 2.8 1 1 
        24 1 . . . . . 3.5 0.0 3.5 1 1 
        25 1 . . . . . 3.5 0.0 3.5 1 1 
        26 1 . . . . . 2.8 0.0 2.8 1 1 
        27 1 . . . . . 3.5 0.0 3.5 1 1 
        28 1 . . . . . 2.8 0.0 2.8 1 1 
        29 1 . . . . . 6.0 0.0 6.0 1 1 
        30 1 . . . . . 3.5 0.0 3.5 1 1 
        31 1 . . . . . 3.5 0.0 3.5 1 1 
        32 1 . . . . . 5.0 0.0 5.0 1 1 
        33 1 . . . . . 2.8 0.0 2.8 1 1 
        34 1 . . . . . 2.8 0.0 2.8 1 1 
        35 1 . . . . . 6.0 0.0 6.0 1 1 
        36 1 . . . . . 3.5 0.0 3.5 1 1 
        37 1 . . . . . 5.0 0.0 5.0 1 1 
        38 1 . . . . . 3.5 0.0 3.5 1 1 
        39 1 . . . . . 5.0 0.0 5.0 1 1 
        40 1 . . . . . 6.0 0.0 6.0 1 1 
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       427 1 . . . . . 5.0 0.0 5.0 1 1 
       428 1 . . . . . 5.0 0.0 5.0 1 1 
       429 1 . . . . . 2.8 0.0 2.8 1 1 
       430 1 . . . . . 5.0 0.0 5.0 1 1 
       431 1 . . . . . 3.5 0.0 3.5 1 1 
       432 1 . . . . . 3.5 0.0 3.5 1 1 
       433 1 . . . . . 3.5 0.0 3.5 1 1 
       434 1 . . . . . 5.0 0.0 5.0 1 1 
       435 1 . . . . . 3.5 0.0 3.5 1 1 
       436 1 . . . . . 5.0 0.0 5.0 1 1 
       437 1 . . . . . 3.5 0.0 3.5 1 1 
       438 1 . . . . . 5.0 0.0 5.0 1 1 
       439 1 . . . . . 5.0 0.0 5.0 1 1 
       440 1 . . . . . 5.0 0.0 5.0 1 1 
       441 1 . . . . . 5.0 0.0 5.0 1 1 
       442 1 . . . . . 5.0 0.0 5.0 1 1 
       443 1 . . . . . 3.5 0.0 3.5 1 1 
       444 1 . . . . . 5.0 0.0 5.0 1 1 
       445 1 . . . . . 2.8 0.0 2.8 1 1 
       446 1 . . . . . 5.0 0.0 5.0 1 1 
       447 1 . . . . . 3.5 0.0 3.5 1 1 
       448 1 . . . . . 3.5 0.0 3.5 1 1 
       449 1 . . . . . 5.0 0.0 5.0 1 1 
       450 1 . . . . . 5.0 0.0 5.0 1 1 
       451 1 . . . . . 2.8 0.0 2.8 1 1 
       452 1 . . . . . 5.0 0.0 5.0 1 1 
       453 1 . . . . . 3.5 0.0 3.5 1 1 
       454 1 . . . . . 5.0 0.0 5.0 1 1 
       455 1 . . . . . 3.5 0.0 3.5 1 1 
       456 1 . . . . . 5.0 0.0 5.0 1 1 
       457 1 . . . . . 5.0 0.0 5.0 1 1 
       458 1 . . . . . 5.0 0.0 5.0 1 1 
       459 1 . . . . . 5.0 0.0 5.0 1 1 
       460 1 . . . . . 2.8 0.0 2.8 1 1 
       461 1 . . . . . 5.0 0.0 5.0 1 1 
       462 1 . . . . . 3.5 0.0 3.5 1 1 
       463 1 . . . . . 3.5 0.0 3.5 1 1 
       464 1 . . . . . 3.5 0.0 3.5 1 1 
       465 1 . . . . . 5.0 0.0 5.0 1 1 
       466 1 . . . . . 2.8 0.0 2.8 1 1 
       467 1 . . . . . 2.8 0.0 2.8 1 1 
       468 1 . . . . . 5.0 0.0 5.0 1 1 
       469 1 . . . . . 3.5 0.0 3.5 1 1 
       470 1 . . . . . 3.5 0.0 3.5 1 1 
       471 1 . . . . . 5.0 0.0 5.0 1 1 
       472 1 . . . . . 5.0 0.0 5.0 1 1 
       473 1 . . . . . 5.0 0.0 5.0 1 1 
       474 1 . . . . . 5.0 0.0 5.0 1 1 
       475 1 . . . . . 3.5 0.0 3.5 1 1 
       476 1 . . . . . 2.8 0.0 2.8 1 1 
       477 1 . . . . . 5.0 0.0 5.0 1 1 
       478 1 . . . . . 3.5 0.0 3.5 1 1 
       479 1 . . . . . 3.5 0.0 3.5 1 1 
       480 1 . . . . . 5.0 0.0 5.0 1 1 
       481 1 . . . . . 3.5 0.0 3.5 1 1 
       482 1 . . . . . 3.5 0.0 3.5 1 1 
       483 1 . . . . . 5.0 0.0 5.0 1 1 
       484 1 . . . . . 2.8 0.0 2.8 1 1 
       485 1 . . . . . 2.8 0.0 2.8 1 1 
       486 1 . . . . . 5.0 0.0 5.0 1 1 
       487 1 . . . . . 2.8 0.0 2.8 1 1 
       488 1 . . . . . 3.5 0.0 3.5 1 1 
       489 1 . . . . . 5.0 0.0 5.0 1 1 
       490 1 . . . . . 3.5 0.0 3.5 1 1 
       491 1 . . . . . 5.0 0.0 5.0 1 1 
       492 1 . . . . . 3.5 0.0 3.5 1 1 
       493 1 . . . . . 3.5 0.0 3.5 1 1 
       494 1 . . . . . 2.8 0.0 2.8 1 1 
       495 1 . . . . . 5.0 0.0 5.0 1 1 
       496 1 . . . . . 3.5 0.0 3.5 1 1 
       497 1 . . . . . 3.5 0.0 3.5 1 1 
       498 1 . . . . . 5.0 0.0 5.0 1 1 
       499 1 . . . . . 5.0 0.0 5.0 1 1 
       500 1 . . . . . 5.0 0.0 5.0 1 1 
       501 1 . . . . . 3.5 0.0 3.5 1 1 
       502 1 . . . . . 3.5 0.0 3.5 1 1 
       503 1 . . . . . 2.8 0.0 2.8 1 1 
       504 1 . . . . . 5.0 0.0 5.0 1 1 
       505 1 . . . . . 3.5 0.0 3.5 1 1 
       506 1 . . . . . 3.5 0.0 3.5 1 1 
       507 1 . . . . . 5.0 0.0 5.0 1 1 
       508 1 . . . . . 2.8 0.0 2.8 1 1 
       509 1 . . . . . 5.0 0.0 5.0 1 1 
       510 1 . . . . . 3.5 0.0 3.5 1 1 
       511 1 . . . . . 3.5 0.0 3.5 1 1 
       512 1 . . . . . 3.5 0.0 3.5 1 1 
       513 1 . . . . . 5.0 0.0 5.0 1 1 
       514 1 . . . . . 5.0 0.0 5.0 1 1 
       515 1 . . . . . 5.0 0.0 5.0 1 1 
       516 1 . . . . . 5.0 0.0 5.0 1 1 
       517 1 . . . . . 3.5 0.0 3.5 1 1 
       518 1 . . . . . 5.0 0.0 5.0 1 1 
       519 1 . . . . . 2.8 0.0 2.8 1 1 
       520 1 . . . . . 5.0 0.0 5.0 1 1 
       521 1 . . . . . 3.5 0.0 3.5 1 1 
       522 1 . . . . . 3.5 0.0 3.5 1 1 
       523 1 . . . . . 3.5 0.0 3.5 1 1 
       524 1 . . . . . 5.0 0.0 5.0 1 1 
       525 1 . . . . . 5.0 0.0 5.0 1 1 
       526 1 . . . . . 3.5 0.0 3.5 1 1 
       527 1 . . . . . 2.8 0.0 2.8 1 1 
       528 1 . . . . . 5.0 0.0 5.0 1 1 
       529 1 . . . . . 2.8 0.0 2.8 1 1 
       530 1 . . . . . 3.5 0.0 3.5 1 1 
       531 1 . . . . . 5.0 0.0 5.0 1 1 
       532 1 . . . . . 5.0 0.0 5.0 1 1 
       533 1 . . . . . 6.0 0.0 6.0 1 1 
       534 1 . . . . . 5.0 0.0 5.0 1 1 
       535 1 . . . . . 5.0 0.0 5.0 1 1 
       536 1 . . . . . 2.8 0.0 2.8 1 1 
       537 1 . . . . . 5.0 0.0 5.0 1 1 
       538 1 . . . . . 5.0 0.0 5.0 1 1 
       539 1 . . . . . 3.5 0.0 3.5 1 1 
       540 1 . . . . . 3.5 0.0 3.5 1 1 
       541 1 . . . . . 5.0 0.0 5.0 1 1 
       542 1 . . . . . 5.0 0.0 5.0 1 1 
       543 1 . . . . . 5.0 0.0 5.0 1 1 
       544 1 . . . . . 5.0 0.0 5.0 1 1 
       545 1 . . . . . 2.8 0.0 2.8 1 1 
       546 1 . . . . . 5.0 0.0 5.0 1 1 
       547 1 . . . . . 3.5 0.0 3.5 1 1 
       548 1 . . . . . 3.5 0.0 3.5 1 1 
       549 1 . . . . . 5.0 0.0 5.0 1 1 
       550 1 . . . . . 5.0 0.0 5.0 1 1 
       551 1 . . . . . 5.0 0.0 5.0 1 1 
       552 1 . . . . . 2.8 0.0 2.8 1 1 
       553 1 . . . . . 5.0 0.0 5.0 1 1 
       554 1 . . . . . 3.5 0.0 3.5 1 1 
       555 1 . . . . . 3.5 0.0 3.5 1 1 
       556 1 . . . . . 3.5 0.0 3.5 1 1 
       557 1 . . . . . 5.0 0.0 5.0 1 1 
       558 1 . . . . . 5.0 0.0 5.0 1 1 
       559 1 . . . . . 2.8 0.0 2.8 1 1 
       560 1 . . . . . 5.0 0.0 5.0 1 1 
       561 1 . . . . . 3.5 0.0 3.5 1 1 
       562 1 . . . . . 3.5 0.0 3.5 1 1 
       563 1 . . . . . 3.5 0.0 3.5 1 1 
       564 1 . . . . . 3.5 0.0 3.5 1 1 
       565 1 . . . . . 5.0 0.0 5.0 1 1 
       566 1 . . . . . 2.8 0.0 2.8 1 1 
       567 1 . . . . . 5.0 0.0 5.0 1 1 
       568 1 . . . . . 2.8 0.0 2.8 1 1 
       569 1 . . . . . 3.5 0.0 3.5 1 1 
       570 1 . . . . . 3.5 0.0 3.5 1 1 
       571 1 . . . . . 5.0 0.0 5.0 1 1 
       572 1 . . . . . 5.0 0.0 5.0 1 1 
       573 1 . . . . . 5.0 0.0 5.0 1 1 
       574 1 . . . . . 6.0 0.0 6.0 1 1 
       575 1 . . . . . 5.0 0.0 5.0 1 1 
       576 1 . . . . . 2.8 0.0 2.8 1 1 
       577 1 . . . . . 5.0 0.0 5.0 1 1 
       578 1 . . . . . 3.5 0.0 3.5 1 1 
       579 1 . . . . . 3.5 0.0 3.5 1 1 
       580 1 . . . . . 5.0 0.0 5.0 1 1 
       581 1 . . . . . 5.0 0.0 5.0 1 1 
       582 1 . . . . . 3.5 0.0 3.5 1 1 
       583 1 . . . . . 5.0 0.0 5.0 1 1 
       584 1 . . . . . 5.0 0.0 5.0 1 1 
       585 1 . . . . . 5.0 0.0 5.0 1 1 
       586 1 . . . . . 2.8 0.0 2.8 1 1 
       587 1 . . . . . 2.8 0.0 2.8 1 1 
       588 1 . . . . . 3.5 0.0 3.5 1 1 
       589 1 . . . . . 3.5 0.0 3.5 1 1 
       590 1 . . . . . 5.0 0.0 5.0 1 1 
       591 1 . . . . . 5.0 0.0 5.0 1 1 
       592 1 . . . . . 3.5 0.0 3.5 1 1 
       593 1 . . . . . 5.0 0.0 5.0 1 1 
       594 1 . . . . . 5.0 0.0 5.0 1 1 
       595 1 . . . . . 5.0 0.0 5.0 1 1 
       596 1 . . . . . 2.8 0.0 2.8 1 1 
       597 1 . . . . . 5.0 0.0 5.0 1 1 
       598 1 . . . . . 3.5 0.0 3.5 1 1 
       599 1 . . . . . 3.5 0.0 3.5 1 1 
       600 1 . . . . . 5.0 0.0 5.0 1 1 
       601 1 . . . . . 3.5 0.0 3.5 1 1 
       602 1 . . . . . 2.8 0.0 2.8 1 1 
       603 1 . . . . . 5.0 0.0 5.0 1 1 
       604 1 . . . . . 3.5 0.0 3.5 1 1 
       605 1 . . . . . 3.5 0.0 3.5 1 1 
       606 1 . . . . . 5.0 0.0 5.0 1 1 
       607 1 . . . . . 5.0 0.0 5.0 1 1 
       608 1 . . . . . 5.0 0.0 5.0 1 1 
       609 1 . . . . . 2.8 0.0 2.8 1 1 
       610 1 . . . . . 5.0 0.0 5.0 1 1 
       611 1 . . . . . 3.5 0.0 3.5 1 1 
       612 1 . . . . . 3.5 0.0 3.5 1 1 
       613 1 . . . . . 5.0 0.0 5.0 1 1 
       614 1 . . . . . 5.0 0.0 5.0 1 1 
       615 1 . . . . . 3.5 0.0 3.5 1 1 
       616 1 . . . . . 3.5 0.0 3.5 1 1 
       617 1 . . . . . 5.0 0.0 5.0 1 1 
       618 1 . . . . . 5.0 0.0 5.0 1 1 
       619 1 . . . . . 5.0 0.0 5.0 1 1 
       620 1 . . . . . 5.0 0.0 5.0 1 1 
       621 1 . . . . . 5.0 0.0 5.0 1 1 
       622 1 . . . . . 2.8 0.0 2.8 1 1 
       623 1 . . . . . 5.0 0.0 5.0 1 1 
       624 1 . . . . . 3.5 0.0 3.5 1 1 
       625 1 . . . . . 3.5 0.0 3.5 1 1 
       626 1 . . . . . 5.0 0.0 5.0 1 1 
       627 1 . . . . . 5.0 0.0 5.0 1 1 
       628 1 . . . . . 6.0 0.0 6.0 1 1 
       629 1 . . . . . 2.8 0.0 2.8 1 1 
       630 1 . . . . . 5.0 0.0 5.0 1 1 
       631 1 . . . . . 5.0 0.0 5.0 1 1 
       632 1 . . . . . 3.5 0.0 3.5 1 1 
       633 1 . . . . . 5.0 0.0 5.0 1 1 
       634 1 . . . . . 3.5 0.0 3.5 1 1 
       635 1 . . . . . 5.0 0.0 5.0 1 1 
       636 1 . . . . . 5.0 0.0 5.0 1 1 
       637 1 . . . . . 5.0 0.0 5.0 1 1 
       638 1 . . . . . 3.5 0.0 3.5 1 1 
       639 1 . . . . . 3.5 0.0 3.5 1 1 
       640 1 . . . . . 3.5 0.0 3.5 1 1 
       641 1 . . . . . 5.0 0.0 5.0 1 1 
       642 1 . . . . . 6.0 0.0 6.0 1 1 
       643 1 . . . . . 5.0 0.0 5.0 1 1 
       644 1 . . . . . 3.5 0.0 3.5 1 1 
       645 1 . . . . . 3.5 0.0 3.5 1 1 
       646 1 . . . . . 5.0 0.0 5.0 1 1 
       647 1 . . . . . 3.5 0.0 3.5 1 1 
       648 1 . . . . . 3.5 0.0 3.5 1 1 
       649 1 . . . . . 5.0 0.0 5.0 1 1 
       650 1 . . . . . 2.8 0.0 2.8 1 1 
       651 1 . . . . . 5.0 0.0 5.0 1 1 
       652 1 . . . . . 3.5 0.0 3.5 1 1 
       653 1 . . . . . 5.0 0.0 5.0 1 1 
       654 1 . . . . . 5.0 0.0 5.0 1 1 
       655 1 . . . . . 3.5 0.0 3.5 1 1 
       656 1 . . . . . 2.8 0.0 2.8 1 1 
       657 1 . . . . . 5.0 0.0 5.0 1 1 
       658 1 . . . . . 3.5 0.0 3.5 1 1 
       659 1 . . . . . 3.5 0.0 3.5 1 1 
       660 1 . . . . . 5.0 0.0 5.0 1 1 
       661 1 . . . . . 3.5 0.0 3.5 1 1 
       662 1 . . . . . 3.5 0.0 3.5 1 1 
       663 1 . . . . . 2.8 0.0 2.8 1 1 
       664 1 . . . . . 5.0 0.0 5.0 1 1 
       665 1 . . . . . 3.5 0.0 3.5 1 1 
       666 1 . . . . . 3.5 0.0 3.5 1 1 
       667 1 . . . . . 2.8 0.0 2.8 1 1 
       668 1 . . . . . 5.0 0.0 5.0 1 1 
       669 1 . . . . . 3.5 0.0 3.5 1 1 
       670 1 . . . . . 5.0 0.0 5.0 1 1 
       671 1 . . . . . 3.5 0.0 3.5 1 1 
       672 1 . . . . . 3.5 0.0 3.5 1 1 
       673 1 . . . . . 3.5 0.0 3.5 1 1 
       674 1 . . . . . 2.8 0.0 2.8 1 1 
       675 1 . . . . . 3.5 0.0 3.5 1 1 
       676 1 . . . . . 5.0 0.0 5.0 1 1 
       677 1 . . . . . 3.5 0.0 3.5 1 1 
       678 1 . . . . . 5.0 0.0 5.0 1 1 
       679 1 . . . . . 2.8 0.0 2.8 1 1 
       680 1 . . . . . 2.8 0.0 2.8 1 1 
       681 1 . . . . . 5.0 0.0 5.0 1 1 
       682 1 . . . . . 3.5 0.0 3.5 1 1 
       683 1 . . . . . 5.0 0.0 5.0 1 1 
       684 1 . . . . . 5.0 0.0 5.0 1 1 
       685 1 . . . . . 2.8 0.0 2.8 1 1 
       686 1 . . . . . 3.5 0.0 3.5 1 1 
       687 1 . . . . . 2.8 0.0 2.8 1 1 
       688 1 . . . . . 2.8 0.0 2.8 1 1 
       689 1 . . . . . 5.0 0.0 5.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 LYS C    C  -3.291 -33.376   0.212 1.00 . A A .  53 LYS C    1 1 
        1     2 1 1  1 LYS CA   C  -4.503 -33.865  -0.584 1.00 . A A .  53 LYS CA   1 1 
        1     3 1 1  1 LYS CB   C  -4.689 -33.022  -1.848 1.00 . A A .  53 LYS CB   1 1 
        1     4 1 1  1 LYS CD   C  -4.528 -33.408  -4.314 1.00 . A A .  53 LYS CD   1 1 
        1     5 1 1  1 LYS CE   C  -3.035 -33.743  -4.352 1.00 . A A .  53 LYS CE   1 1 
        1     6 1 1  1 LYS CG   C  -5.133 -33.921  -3.005 1.00 . A A .  53 LYS CG   1 1 
        1     7 1 1  1 LYS H1   H  -5.897 -32.644   0.369 1.00 . A A .  53 LYS H1   1 1 
        1     8 1 1  1 LYS H2   H  -5.672 -34.153   1.117 1.00 . A A .  53 LYS H2   1 1 
        1     9 1 1  1 LYS H3   H  -6.563 -34.040  -0.325 1.00 . A A .  53 LYS H3   1 1 
        1    10 1 1  1 LYS HA   H  -4.389 -34.905  -0.846 1.00 . A A .  53 LYS HA   1 1 
        1    11 1 1  1 LYS HB2  H  -5.441 -32.267  -1.669 1.00 . A A .  53 LYS HB2  1 1 
        1    12 1 1  1 LYS HB3  H  -3.754 -32.546  -2.103 1.00 . A A .  53 LYS HB3  1 1 
        1    13 1 1  1 LYS HD2  H  -5.025 -33.879  -5.149 1.00 . A A .  53 LYS HD2  1 1 
        1    14 1 1  1 LYS HD3  H  -4.656 -32.338  -4.375 1.00 . A A .  53 LYS HD3  1 1 
        1    15 1 1  1 LYS HE2  H  -2.644 -33.826  -3.347 1.00 . A A .  53 LYS HE2  1 1 
        1    16 1 1  1 LYS HE3  H  -2.868 -34.658  -4.899 1.00 . A A .  53 LYS HE3  1 1 
        1    17 1 1  1 LYS HG2  H  -4.798 -34.932  -2.825 1.00 . A A .  53 LYS HG2  1 1 
        1    18 1 1  1 LYS HG3  H  -6.210 -33.907  -3.080 1.00 . A A .  53 LYS HG3  1 1 
        1    19 1 1  1 LYS HZ1  H  -2.456 -31.747  -4.473 1.00 . A A .  53 LYS HZ1  1 1 
        1    20 1 1  1 LYS HZ2  H  -2.904 -32.428  -5.960 1.00 . A A .  53 LYS HZ2  1 1 
        1    21 1 1  1 LYS HZ3  H  -1.405 -32.823  -5.264 1.00 . A A .  53 LYS HZ3  1 1 
        1    22 1 1  1 LYS N    N  -5.753 -33.660   0.204 1.00 . A A .  53 LYS N    1 1 
        1    23 1 1  1 LYS NZ   N  -2.402 -32.599  -5.066 1.00 . A A .  53 LYS NZ   1 1 
        1    24 1 1  1 LYS O    O  -3.383 -33.107   1.395 1.00 . A A .  53 LYS O    1 1 
        1    25 1 1  2 LYS C    C  -0.510 -31.415  -0.247 1.00 . A A .  54 LYS C    1 1 
        1    26 1 1  2 LYS CA   C  -0.930 -32.790   0.279 1.00 . A A .  54 LYS CA   1 1 
        1    27 1 1  2 LYS CB   C   0.139 -33.836  -0.041 1.00 . A A .  54 LYS CB   1 1 
        1    28 1 1  2 LYS CD   C   0.321 -36.326   0.082 1.00 . A A .  54 LYS CD   1 1 
        1    29 1 1  2 LYS CE   C  -0.500 -37.509   0.600 1.00 . A A .  54 LYS CE   1 1 
        1    30 1 1  2 LYS CG   C  -0.061 -35.062   0.854 1.00 . A A .  54 LYS CG   1 1 
        1    31 1 1  2 LYS H    H  -2.112 -33.485  -1.384 1.00 . A A .  54 LYS H    1 1 
        1    32 1 1  2 LYS HA   H  -1.101 -32.751   1.343 1.00 . A A .  54 LYS HA   1 1 
        1    33 1 1  2 LYS HB2  H   0.057 -34.129  -1.078 1.00 . A A .  54 LYS HB2  1 1 
        1    34 1 1  2 LYS HB3  H   1.118 -33.418   0.139 1.00 . A A .  54 LYS HB3  1 1 
        1    35 1 1  2 LYS HD2  H   0.120 -36.180  -0.970 1.00 . A A .  54 LYS HD2  1 1 
        1    36 1 1  2 LYS HD3  H   1.372 -36.531   0.223 1.00 . A A .  54 LYS HD3  1 1 
        1    37 1 1  2 LYS HE2  H  -1.419 -37.158   1.049 1.00 . A A .  54 LYS HE2  1 1 
        1    38 1 1  2 LYS HE3  H  -0.711 -38.201  -0.200 1.00 . A A .  54 LYS HE3  1 1 
        1    39 1 1  2 LYS HG2  H   0.563 -34.972   1.731 1.00 . A A .  54 LYS HG2  1 1 
        1    40 1 1  2 LYS HG3  H  -1.096 -35.124   1.153 1.00 . A A .  54 LYS HG3  1 1 
        1    41 1 1  2 LYS HZ1  H  -0.176 -38.894   2.120 1.00 . A A .  54 LYS HZ1  1 1 
        1    42 1 1  2 LYS HZ2  H   0.689 -37.447   2.307 1.00 . A A .  54 LYS HZ2  1 1 
        1    43 1 1  2 LYS HZ3  H   1.189 -38.591   1.155 1.00 . A A .  54 LYS HZ3  1 1 
        1    44 1 1  2 LYS N    N  -2.156 -33.261  -0.431 1.00 . A A .  54 LYS N    1 1 
        1    45 1 1  2 LYS NZ   N   0.366 -38.160   1.622 1.00 . A A .  54 LYS NZ   1 1 
        1    46 1 1  2 LYS O    O  -1.212 -30.798  -1.025 1.00 . A A .  54 LYS O    1 1 
        1    47 1 1  3 GLU C    C   0.048 -28.513  -0.070 1.00 . A A .  55 GLU C    1 1 
        1    48 1 1  3 GLU CA   C   1.121 -29.587  -0.291 1.00 . A A .  55 GLU CA   1 1 
        1    49 1 1  3 GLU CB   C   1.412 -29.756  -1.786 1.00 . A A .  55 GLU CB   1 1 
        1    50 1 1  3 GLU CD   C   2.937 -30.824  -3.452 1.00 . A A .  55 GLU CD   1 1 
        1    51 1 1  3 GLU CG   C   2.721 -30.528  -1.967 1.00 . A A .  55 GLU CG   1 1 
        1    52 1 1  3 GLU H    H   1.179 -31.450   0.802 1.00 . A A .  55 GLU H    1 1 
        1    53 1 1  3 GLU HA   H   2.028 -29.320   0.228 1.00 . A A .  55 GLU HA   1 1 
        1    54 1 1  3 GLU HB2  H   0.604 -30.302  -2.250 1.00 . A A .  55 GLU HB2  1 1 
        1    55 1 1  3 GLU HB3  H   1.503 -28.784  -2.247 1.00 . A A .  55 GLU HB3  1 1 
        1    56 1 1  3 GLU HG2  H   3.543 -29.934  -1.594 1.00 . A A .  55 GLU HG2  1 1 
        1    57 1 1  3 GLU HG3  H   2.670 -31.457  -1.420 1.00 . A A .  55 GLU HG3  1 1 
        1    58 1 1  3 GLU N    N   0.635 -30.929   0.175 1.00 . A A .  55 GLU N    1 1 
        1    59 1 1  3 GLU O    O  -0.089 -27.591  -0.852 1.00 . A A .  55 GLU O    1 1 
        1    60 1 1  3 GLU OE1  O   2.804 -29.907  -4.245 1.00 . A A .  55 GLU OE1  1 1 
        1    61 1 1  3 GLU OE2  O   3.233 -31.964  -3.772 1.00 . A A .  55 GLU OE2  1 1 
        1    62 1 1  4 MET C    C  -1.404 -26.775   2.488 1.00 . A A .  56 MET C    1 1 
        1    63 1 1  4 MET CA   C  -1.778 -27.626   1.271 1.00 . A A .  56 MET CA   1 1 
        1    64 1 1  4 MET CB   C  -3.033 -28.451   1.560 1.00 . A A .  56 MET CB   1 1 
        1    65 1 1  4 MET CE   C  -6.196 -29.456   1.385 1.00 . A A .  56 MET CE   1 1 
        1    66 1 1  4 MET CG   C  -4.266 -27.549   1.483 1.00 . A A .  56 MET CG   1 1 
        1    67 1 1  4 MET H    H  -0.578 -29.386   1.602 1.00 . A A .  56 MET H    1 1 
        1    68 1 1  4 MET HA   H  -1.941 -26.999   0.409 1.00 . A A .  56 MET HA   1 1 
        1    69 1 1  4 MET HB2  H  -3.119 -29.242   0.829 1.00 . A A .  56 MET HB2  1 1 
        1    70 1 1  4 MET HB3  H  -2.963 -28.878   2.548 1.00 . A A .  56 MET HB3  1 1 
        1    71 1 1  4 MET HE1  H  -5.759 -30.418   1.616 1.00 . A A .  56 MET HE1  1 1 
        1    72 1 1  4 MET HE2  H  -5.934 -29.168   0.377 1.00 . A A .  56 MET HE2  1 1 
        1    73 1 1  4 MET HE3  H  -7.268 -29.521   1.471 1.00 . A A .  56 MET HE3  1 1 
        1    74 1 1  4 MET HG2  H  -4.006 -26.554   1.814 1.00 . A A .  56 MET HG2  1 1 
        1    75 1 1  4 MET HG3  H  -4.619 -27.507   0.463 1.00 . A A .  56 MET HG3  1 1 
        1    76 1 1  4 MET N    N  -0.711 -28.632   0.990 1.00 . A A .  56 MET N    1 1 
        1    77 1 1  4 MET O    O  -1.834 -25.644   2.618 1.00 . A A .  56 MET O    1 1 
        1    78 1 1  4 MET SD   S  -5.569 -28.217   2.546 1.00 . A A .  56 MET SD   1 1 
        1    79 1 1  5 GLU C    C   0.537 -25.259   4.185 1.00 . A A .  57 GLU C    1 1 
        1    80 1 1  5 GLU CA   C  -0.202 -26.535   4.594 1.00 . A A .  57 GLU CA   1 1 
        1    81 1 1  5 GLU CB   C   0.726 -27.465   5.379 1.00 . A A .  57 GLU CB   1 1 
        1    82 1 1  5 GLU CD   C   2.239 -27.541   7.366 1.00 . A A .  57 GLU CD   1 1 
        1    83 1 1  5 GLU CG   C   1.014 -26.859   6.753 1.00 . A A .  57 GLU CG   1 1 
        1    84 1 1  5 GLU H    H  -0.277 -28.225   3.249 1.00 . A A .  57 GLU H    1 1 
        1    85 1 1  5 GLU HA   H  -1.068 -26.292   5.188 1.00 . A A .  57 GLU HA   1 1 
        1    86 1 1  5 GLU HB2  H   0.251 -28.428   5.501 1.00 . A A .  57 GLU HB2  1 1 
        1    87 1 1  5 GLU HB3  H   1.653 -27.587   4.840 1.00 . A A .  57 GLU HB3  1 1 
        1    88 1 1  5 GLU HG2  H   1.206 -25.801   6.647 1.00 . A A .  57 GLU HG2  1 1 
        1    89 1 1  5 GLU HG3  H   0.161 -27.007   7.398 1.00 . A A .  57 GLU HG3  1 1 
        1    90 1 1  5 GLU N    N  -0.607 -27.311   3.379 1.00 . A A .  57 GLU N    1 1 
        1    91 1 1  5 GLU O    O   0.457 -24.245   4.853 1.00 . A A .  57 GLU O    1 1 
        1    92 1 1  5 GLU OE1  O   3.165 -27.827   6.626 1.00 . A A .  57 GLU OE1  1 1 
        1    93 1 1  5 GLU OE2  O   2.229 -27.766   8.565 1.00 . A A .  57 GLU OE2  1 1 
        1    94 1 1  6 GLU C    C   1.011 -23.071   2.047 1.00 . A A .  58 GLU C    1 1 
        1    95 1 1  6 GLU CA   C   1.992 -24.094   2.624 1.00 . A A .  58 GLU CA   1 1 
        1    96 1 1  6 GLU CB   C   2.945 -24.598   1.538 1.00 . A A .  58 GLU CB   1 1 
        1    97 1 1  6 GLU CD   C   4.360 -26.605   1.076 1.00 . A A .  58 GLU CD   1 1 
        1    98 1 1  6 GLU CG   C   3.927 -25.602   2.146 1.00 . A A .  58 GLU CG   1 1 
        1    99 1 1  6 GLU H    H   1.289 -26.134   2.570 1.00 . A A .  58 GLU H    1 1 
        1   100 1 1  6 GLU HA   H   2.552 -23.661   3.436 1.00 . A A .  58 GLU HA   1 1 
        1   101 1 1  6 GLU HB2  H   2.376 -25.078   0.755 1.00 . A A .  58 GLU HB2  1 1 
        1   102 1 1  6 GLU HB3  H   3.494 -23.765   1.126 1.00 . A A .  58 GLU HB3  1 1 
        1   103 1 1  6 GLU HG2  H   4.794 -25.076   2.519 1.00 . A A .  58 GLU HG2  1 1 
        1   104 1 1  6 GLU HG3  H   3.448 -26.128   2.957 1.00 . A A .  58 GLU HG3  1 1 
        1   105 1 1  6 GLU N    N   1.248 -25.304   3.089 1.00 . A A .  58 GLU N    1 1 
        1   106 1 1  6 GLU O    O   1.239 -21.878   2.107 1.00 . A A .  58 GLU O    1 1 
        1   107 1 1  6 GLU OE1  O   3.506 -27.045   0.324 1.00 . A A .  58 GLU OE1  1 1 
        1   108 1 1  6 GLU OE2  O   5.539 -26.916   1.026 1.00 . A A .  58 GLU OE2  1 1 
        1   109 1 1  7 ARG C    C  -1.820 -21.855   2.037 1.00 . A A .  59 ARG C    1 1 
        1   110 1 1  7 ARG CA   C  -1.089 -22.598   0.915 1.00 . A A .  59 ARG CA   1 1 
        1   111 1 1  7 ARG CB   C  -2.063 -23.484   0.135 1.00 . A A .  59 ARG CB   1 1 
        1   112 1 1  7 ARG CD   C  -1.326 -22.889  -2.178 1.00 . A A .  59 ARG CD   1 1 
        1   113 1 1  7 ARG CG   C  -1.380 -24.004  -1.131 1.00 . A A .  59 ARG CG   1 1 
        1   114 1 1  7 ARG CZ   C  -0.796 -23.008  -4.537 1.00 . A A .  59 ARG CZ   1 1 
        1   115 1 1  7 ARG H    H  -0.237 -24.502   1.466 1.00 . A A .  59 ARG H    1 1 
        1   116 1 1  7 ARG HA   H  -0.613 -21.897   0.249 1.00 . A A .  59 ARG HA   1 1 
        1   117 1 1  7 ARG HB2  H  -2.363 -24.319   0.752 1.00 . A A .  59 ARG HB2  1 1 
        1   118 1 1  7 ARG HB3  H  -2.934 -22.908  -0.139 1.00 . A A .  59 ARG HB3  1 1 
        1   119 1 1  7 ARG HD2  H  -2.201 -22.258  -2.099 1.00 . A A .  59 ARG HD2  1 1 
        1   120 1 1  7 ARG HD3  H  -0.427 -22.304  -2.059 1.00 . A A .  59 ARG HD3  1 1 
        1   121 1 1  7 ARG HE   H  -1.680 -24.497  -3.565 1.00 . A A .  59 ARG HE   1 1 
        1   122 1 1  7 ARG HG2  H  -0.376 -24.324  -0.892 1.00 . A A .  59 ARG HG2  1 1 
        1   123 1 1  7 ARG HG3  H  -1.939 -24.838  -1.526 1.00 . A A .  59 ARG HG3  1 1 
        1   124 1 1  7 ARG HH11 H   1.097 -23.421  -4.033 1.00 . A A .  59 ARG HH11 1 1 
        1   125 1 1  7 ARG HH12 H   0.890 -22.539  -5.510 1.00 . A A .  59 ARG HH12 1 1 
        1   126 1 1  7 ARG HH21 H  -2.569 -22.458  -5.286 1.00 . A A .  59 ARG HH21 1 1 
        1   127 1 1  7 ARG HH22 H  -1.186 -21.994  -6.219 1.00 . A A .  59 ARG HH22 1 1 
        1   128 1 1  7 ARG N    N  -0.080 -23.535   1.495 1.00 . A A .  59 ARG N    1 1 
        1   129 1 1  7 ARG NE   N  -1.307 -23.594  -3.489 1.00 . A A .  59 ARG NE   1 1 
        1   130 1 1  7 ARG NH1  N   0.498 -22.988  -4.707 1.00 . A A .  59 ARG NH1  1 1 
        1   131 1 1  7 ARG NH2  N  -1.578 -22.443  -5.416 1.00 . A A .  59 ARG NH2  1 1 
        1   132 1 1  7 ARG O    O  -2.286 -20.745   1.856 1.00 . A A .  59 ARG O    1 1 
        1   133 1 1  8 MET C    C  -1.786 -20.621   4.851 1.00 . A A .  60 MET C    1 1 
        1   134 1 1  8 MET CA   C  -2.621 -21.794   4.334 1.00 . A A .  60 MET CA   1 1 
        1   135 1 1  8 MET CB   C  -2.758 -22.871   5.412 1.00 . A A .  60 MET CB   1 1 
        1   136 1 1  8 MET CE   C  -5.792 -25.302   5.876 1.00 . A A .  60 MET CE   1 1 
        1   137 1 1  8 MET CG   C  -3.615 -24.022   4.880 1.00 . A A .  60 MET CG   1 1 
        1   138 1 1  8 MET H    H  -1.536 -23.355   3.312 1.00 . A A .  60 MET H    1 1 
        1   139 1 1  8 MET HA   H  -3.596 -21.452   4.028 1.00 . A A .  60 MET HA   1 1 
        1   140 1 1  8 MET HB2  H  -1.778 -23.243   5.675 1.00 . A A .  60 MET HB2  1 1 
        1   141 1 1  8 MET HB3  H  -3.229 -22.449   6.286 1.00 . A A .  60 MET HB3  1 1 
        1   142 1 1  8 MET HE1  H  -6.200 -25.917   5.086 1.00 . A A .  60 MET HE1  1 1 
        1   143 1 1  8 MET HE2  H  -6.524 -25.185   6.663 1.00 . A A .  60 MET HE2  1 1 
        1   144 1 1  8 MET HE3  H  -4.909 -25.774   6.276 1.00 . A A .  60 MET HE3  1 1 
        1   145 1 1  8 MET HG2  H  -3.462 -24.122   3.815 1.00 . A A .  60 MET HG2  1 1 
        1   146 1 1  8 MET HG3  H  -3.330 -24.940   5.372 1.00 . A A .  60 MET HG3  1 1 
        1   147 1 1  8 MET N    N  -1.922 -22.461   3.194 1.00 . A A .  60 MET N    1 1 
        1   148 1 1  8 MET O    O  -2.315 -19.617   5.288 1.00 . A A .  60 MET O    1 1 
        1   149 1 1  8 MET SD   S  -5.360 -23.676   5.209 1.00 . A A .  60 MET SD   1 1 
        1   150 1 1  9 SER C    C   0.360 -18.473   4.290 1.00 . A A .  61 SER C    1 1 
        1   151 1 1  9 SER CA   C   0.395 -19.635   5.282 1.00 . A A .  61 SER CA   1 1 
        1   152 1 1  9 SER CB   C   1.799 -20.237   5.357 1.00 . A A .  61 SER CB   1 1 
        1   153 1 1  9 SER H    H  -0.087 -21.564   4.438 1.00 . A A .  61 SER H    1 1 
        1   154 1 1  9 SER HA   H   0.081 -19.305   6.259 1.00 . A A .  61 SER HA   1 1 
        1   155 1 1  9 SER HB2  H   2.177 -20.397   4.361 1.00 . A A .  61 SER HB2  1 1 
        1   156 1 1  9 SER HB3  H   2.454 -19.555   5.883 1.00 . A A .  61 SER HB3  1 1 
        1   157 1 1  9 SER HG   H   2.600 -21.642   6.438 1.00 . A A .  61 SER HG   1 1 
        1   158 1 1  9 SER N    N  -0.484 -20.743   4.799 1.00 . A A .  61 SER N    1 1 
        1   159 1 1  9 SER O    O   0.494 -17.322   4.663 1.00 . A A .  61 SER O    1 1 
        1   160 1 1  9 SER OG   O   1.741 -21.481   6.042 1.00 . A A .  61 SER OG   1 1 
        1   161 1 1 10 LEU C    C  -1.178 -16.885   2.161 1.00 . A A .  62 LEU C    1 1 
        1   162 1 1 10 LEU CA   C   0.116 -17.686   2.003 1.00 . A A .  62 LEU CA   1 1 
        1   163 1 1 10 LEU CB   C   0.141 -18.406   0.654 1.00 . A A .  62 LEU CB   1 1 
        1   164 1 1 10 LEU CD1  C   1.288 -18.103  -1.545 1.00 . A A .  62 LEU CD1  1 1 
        1   165 1 1 10 LEU CD2  C  -0.819 -16.854  -1.052 1.00 . A A .  62 LEU CD2  1 1 
        1   166 1 1 10 LEU CG   C   0.478 -17.404  -0.452 1.00 . A A .  62 LEU CG   1 1 
        1   167 1 1 10 LEU H    H   0.061 -19.705   2.763 1.00 . A A .  62 LEU H    1 1 
        1   168 1 1 10 LEU HA   H   0.973 -17.038   2.092 1.00 . A A .  62 LEU HA   1 1 
        1   169 1 1 10 LEU HB2  H   0.889 -19.185   0.676 1.00 . A A .  62 LEU HB2  1 1 
        1   170 1 1 10 LEU HB3  H  -0.828 -18.842   0.460 1.00 . A A .  62 LEU HB3  1 1 
        1   171 1 1 10 LEU HD11 H   2.000 -17.408  -1.966 1.00 . A A .  62 LEU HD11 1 1 
        1   172 1 1 10 LEU HD12 H   0.623 -18.451  -2.322 1.00 . A A .  62 LEU HD12 1 1 
        1   173 1 1 10 LEU HD13 H   1.816 -18.944  -1.121 1.00 . A A .  62 LEU HD13 1 1 
        1   174 1 1 10 LEU HD21 H  -1.127 -15.978  -0.501 1.00 . A A .  62 LEU HD21 1 1 
        1   175 1 1 10 LEU HD22 H  -1.591 -17.607  -0.994 1.00 . A A .  62 LEU HD22 1 1 
        1   176 1 1 10 LEU HD23 H  -0.652 -16.588  -2.086 1.00 . A A .  62 LEU HD23 1 1 
        1   177 1 1 10 LEU HG   H   1.058 -16.593  -0.038 1.00 . A A .  62 LEU HG   1 1 
        1   178 1 1 10 LEU N    N   0.172 -18.769   3.031 1.00 . A A .  62 LEU N    1 1 
        1   179 1 1 10 LEU O    O  -1.235 -15.712   1.843 1.00 . A A .  62 LEU O    1 1 
        1   180 1 1 11 GLU C    C  -3.366 -15.730   3.935 1.00 . A A .  63 GLU C    1 1 
        1   181 1 1 11 GLU CA   C  -3.512 -16.793   2.844 1.00 . A A .  63 GLU CA   1 1 
        1   182 1 1 11 GLU CB   C  -4.514 -17.867   3.272 1.00 . A A .  63 GLU CB   1 1 
        1   183 1 1 11 GLU CD   C  -6.949 -18.420   3.360 1.00 . A A .  63 GLU CD   1 1 
        1   184 1 1 11 GLU CG   C  -5.891 -17.543   2.689 1.00 . A A .  63 GLU CG   1 1 
        1   185 1 1 11 GLU H    H  -2.139 -18.457   2.907 1.00 . A A .  63 GLU H    1 1 
        1   186 1 1 11 GLU HA   H  -3.829 -16.340   1.919 1.00 . A A .  63 GLU HA   1 1 
        1   187 1 1 11 GLU HB2  H  -4.186 -18.830   2.910 1.00 . A A .  63 GLU HB2  1 1 
        1   188 1 1 11 GLU HB3  H  -4.579 -17.891   4.350 1.00 . A A .  63 GLU HB3  1 1 
        1   189 1 1 11 GLU HG2  H  -6.120 -16.502   2.865 1.00 . A A .  63 GLU HG2  1 1 
        1   190 1 1 11 GLU HG3  H  -5.887 -17.737   1.627 1.00 . A A .  63 GLU HG3  1 1 
        1   191 1 1 11 GLU N    N  -2.216 -17.512   2.656 1.00 . A A .  63 GLU N    1 1 
        1   192 1 1 11 GLU O    O  -4.026 -14.708   3.909 1.00 . A A .  63 GLU O    1 1 
        1   193 1 1 11 GLU OE1  O  -6.925 -18.518   4.576 1.00 . A A .  63 GLU OE1  1 1 
        1   194 1 1 11 GLU OE2  O  -7.766 -18.979   2.647 1.00 . A A .  63 GLU OE2  1 1 
        1   195 1 1 12 GLU C    C  -1.496 -13.777   5.466 1.00 . A A .  64 GLU C    1 1 
        1   196 1 1 12 GLU CA   C  -2.301 -14.969   5.985 1.00 . A A .  64 GLU CA   1 1 
        1   197 1 1 12 GLU CB   C  -1.524 -15.714   7.072 1.00 . A A .  64 GLU CB   1 1 
        1   198 1 1 12 GLU CD   C  -1.751 -17.201   9.068 1.00 . A A .  64 GLU CD   1 1 
        1   199 1 1 12 GLU CG   C  -2.503 -16.289   8.097 1.00 . A A .  64 GLU CG   1 1 
        1   200 1 1 12 GLU H    H  -1.980 -16.796   4.881 1.00 . A A .  64 GLU H    1 1 
        1   201 1 1 12 GLU HA   H  -3.251 -14.639   6.370 1.00 . A A .  64 GLU HA   1 1 
        1   202 1 1 12 GLU HB2  H  -0.959 -16.518   6.622 1.00 . A A .  64 GLU HB2  1 1 
        1   203 1 1 12 GLU HB3  H  -0.849 -15.031   7.565 1.00 . A A .  64 GLU HB3  1 1 
        1   204 1 1 12 GLU HG2  H  -2.965 -15.481   8.645 1.00 . A A .  64 GLU HG2  1 1 
        1   205 1 1 12 GLU HG3  H  -3.265 -16.860   7.587 1.00 . A A .  64 GLU HG3  1 1 
        1   206 1 1 12 GLU N    N  -2.501 -15.965   4.889 1.00 . A A .  64 GLU N    1 1 
        1   207 1 1 12 GLU O    O  -1.725 -12.647   5.853 1.00 . A A .  64 GLU O    1 1 
        1   208 1 1 12 GLU OE1  O  -0.838 -17.880   8.626 1.00 . A A .  64 GLU OE1  1 1 
        1   209 1 1 12 GLU OE2  O  -2.099 -17.204  10.237 1.00 . A A .  64 GLU OE2  1 1 
        1   210 1 1 13 THR C    C  -0.594 -12.065   3.084 1.00 . A A .  65 THR C    1 1 
        1   211 1 1 13 THR CA   C   0.261 -12.913   4.026 1.00 . A A .  65 THR CA   1 1 
        1   212 1 1 13 THR CB   C   1.396 -13.594   3.257 1.00 . A A .  65 THR CB   1 1 
        1   213 1 1 13 THR CG2  C   2.341 -12.533   2.689 1.00 . A A .  65 THR CG2  1 1 
        1   214 1 1 13 THR H    H  -0.407 -14.948   4.291 1.00 . A A .  65 THR H    1 1 
        1   215 1 1 13 THR HA   H   0.664 -12.304   4.820 1.00 . A A .  65 THR HA   1 1 
        1   216 1 1 13 THR HB   H   0.984 -14.174   2.446 1.00 . A A .  65 THR HB   1 1 
        1   217 1 1 13 THR HG1  H   2.398 -13.928   4.891 1.00 . A A .  65 THR HG1  1 1 
        1   218 1 1 13 THR HG21 H   2.065 -12.316   1.668 1.00 . A A .  65 THR HG21 1 1 
        1   219 1 1 13 THR HG22 H   3.355 -12.903   2.717 1.00 . A A .  65 THR HG22 1 1 
        1   220 1 1 13 THR HG23 H   2.270 -11.633   3.281 1.00 . A A .  65 THR HG23 1 1 
        1   221 1 1 13 THR N    N  -0.562 -14.027   4.587 1.00 . A A .  65 THR N    1 1 
        1   222 1 1 13 THR O    O  -0.391 -10.873   2.950 1.00 . A A .  65 THR O    1 1 
        1   223 1 1 13 THR OG1  O   2.114 -14.449   4.136 1.00 . A A .  65 THR OG1  1 1 
        1   224 1 1 14 LYS C    C  -3.327 -10.951   2.296 1.00 . A A .  66 LYS C    1 1 
        1   225 1 1 14 LYS CA   C  -2.438 -11.912   1.503 1.00 . A A .  66 LYS CA   1 1 
        1   226 1 1 14 LYS CB   C  -3.289 -12.969   0.795 1.00 . A A .  66 LYS CB   1 1 
        1   227 1 1 14 LYS CD   C  -2.860 -12.798  -1.662 1.00 . A A .  66 LYS CD   1 1 
        1   228 1 1 14 LYS CE   C  -2.257 -13.522  -2.869 1.00 . A A .  66 LYS CE   1 1 
        1   229 1 1 14 LYS CG   C  -2.503 -13.554  -0.381 1.00 . A A .  66 LYS CG   1 1 
        1   230 1 1 14 LYS H    H  -1.697 -13.636   2.570 1.00 . A A .  66 LYS H    1 1 
        1   231 1 1 14 LYS HA   H  -1.846 -11.370   0.784 1.00 . A A .  66 LYS HA   1 1 
        1   232 1 1 14 LYS HB2  H  -3.537 -13.757   1.491 1.00 . A A .  66 LYS HB2  1 1 
        1   233 1 1 14 LYS HB3  H  -4.196 -12.513   0.428 1.00 . A A .  66 LYS HB3  1 1 
        1   234 1 1 14 LYS HD2  H  -3.935 -12.756  -1.767 1.00 . A A .  66 LYS HD2  1 1 
        1   235 1 1 14 LYS HD3  H  -2.464 -11.795  -1.612 1.00 . A A .  66 LYS HD3  1 1 
        1   236 1 1 14 LYS HE2  H  -1.352 -13.024  -3.189 1.00 . A A .  66 LYS HE2  1 1 
        1   237 1 1 14 LYS HE3  H  -2.055 -14.554  -2.627 1.00 . A A .  66 LYS HE3  1 1 
        1   238 1 1 14 LYS HG2  H  -1.444 -13.459  -0.189 1.00 . A A .  66 LYS HG2  1 1 
        1   239 1 1 14 LYS HG3  H  -2.756 -14.597  -0.499 1.00 . A A .  66 LYS HG3  1 1 
        1   240 1 1 14 LYS HZ1  H  -4.102 -14.052  -3.674 1.00 . A A .  66 LYS HZ1  1 1 
        1   241 1 1 14 LYS HZ2  H  -2.901 -13.755  -4.834 1.00 . A A .  66 LYS HZ2  1 1 
        1   242 1 1 14 LYS HZ3  H  -3.629 -12.456  -4.015 1.00 . A A .  66 LYS HZ3  1 1 
        1   243 1 1 14 LYS N    N  -1.555 -12.675   2.436 1.00 . A A .  66 LYS N    1 1 
        1   244 1 1 14 LYS NZ   N  -3.301 -13.440  -3.928 1.00 . A A .  66 LYS NZ   1 1 
        1   245 1 1 14 LYS O    O  -3.722  -9.910   1.804 1.00 . A A .  66 LYS O    1 1 
        1   246 1 1 15 GLU C    C  -3.761  -9.100   4.668 1.00 . A A .  67 GLU C    1 1 
        1   247 1 1 15 GLU CA   C  -4.502 -10.401   4.355 1.00 . A A .  67 GLU CA   1 1 
        1   248 1 1 15 GLU CB   C  -4.778 -11.186   5.639 1.00 . A A .  67 GLU CB   1 1 
        1   249 1 1 15 GLU CD   C  -6.356  -9.466   6.529 1.00 . A A .  67 GLU CD   1 1 
        1   250 1 1 15 GLU CG   C  -6.214 -10.927   6.099 1.00 . A A .  67 GLU CG   1 1 
        1   251 1 1 15 GLU H    H  -3.305 -12.137   3.891 1.00 . A A .  67 GLU H    1 1 
        1   252 1 1 15 GLU HA   H  -5.427 -10.190   3.844 1.00 . A A .  67 GLU HA   1 1 
        1   253 1 1 15 GLU HB2  H  -4.645 -12.242   5.450 1.00 . A A .  67 GLU HB2  1 1 
        1   254 1 1 15 GLU HB3  H  -4.092 -10.869   6.410 1.00 . A A .  67 GLU HB3  1 1 
        1   255 1 1 15 GLU HG2  H  -6.895 -11.131   5.285 1.00 . A A .  67 GLU HG2  1 1 
        1   256 1 1 15 GLU HG3  H  -6.446 -11.570   6.934 1.00 . A A .  67 GLU HG3  1 1 
        1   257 1 1 15 GLU N    N  -3.640 -11.293   3.521 1.00 . A A .  67 GLU N    1 1 
        1   258 1 1 15 GLU O    O  -4.361  -8.048   4.787 1.00 . A A .  67 GLU O    1 1 
        1   259 1 1 15 GLU OE1  O  -5.626  -9.057   7.417 1.00 . A A .  67 GLU OE1  1 1 
        1   260 1 1 15 GLU OE2  O  -7.192  -8.781   5.964 1.00 . A A .  67 GLU OE2  1 1 
        1   261 1 1 16 GLN C    C  -1.496  -7.113   3.820 1.00 . A A .  68 GLN C    1 1 
        1   262 1 1 16 GLN CA   C  -1.670  -7.936   5.096 1.00 . A A .  68 GLN CA   1 1 
        1   263 1 1 16 GLN CB   C  -0.318  -8.438   5.606 1.00 . A A .  68 GLN CB   1 1 
        1   264 1 1 16 GLN CD   C  -0.066  -6.535   7.207 1.00 . A A .  68 GLN CD   1 1 
        1   265 1 1 16 GLN CG   C   0.555  -7.246   6.003 1.00 . A A .  68 GLN CG   1 1 
        1   266 1 1 16 GLN H    H  -2.005 -10.028   4.690 1.00 . A A .  68 GLN H    1 1 
        1   267 1 1 16 GLN HA   H  -2.160  -7.350   5.856 1.00 . A A .  68 GLN HA   1 1 
        1   268 1 1 16 GLN HB2  H  -0.472  -9.074   6.466 1.00 . A A .  68 GLN HB2  1 1 
        1   269 1 1 16 GLN HB3  H   0.175  -8.999   4.826 1.00 . A A .  68 GLN HB3  1 1 
        1   270 1 1 16 GLN HE21 H  -0.361  -4.832   6.229 1.00 . A A .  68 GLN HE21 1 1 
        1   271 1 1 16 GLN HE22 H  -0.862  -4.834   7.851 1.00 . A A .  68 GLN HE22 1 1 
        1   272 1 1 16 GLN HG2  H   1.545  -7.595   6.260 1.00 . A A .  68 GLN HG2  1 1 
        1   273 1 1 16 GLN HG3  H   0.621  -6.556   5.175 1.00 . A A .  68 GLN HG3  1 1 
        1   274 1 1 16 GLN N    N  -2.461  -9.167   4.797 1.00 . A A .  68 GLN N    1 1 
        1   275 1 1 16 GLN NE2  N  -0.463  -5.298   7.085 1.00 . A A .  68 GLN NE2  1 1 
        1   276 1 1 16 GLN O    O  -1.426  -5.899   3.857 1.00 . A A .  68 GLN O    1 1 
        1   277 1 1 16 GLN OE1  O  -0.191  -7.111   8.269 1.00 . A A .  68 GLN OE1  1 1 
        1   278 1 1 17 ILE C    C  -2.619  -6.428   0.989 1.00 . A A .  69 ILE C    1 1 
        1   279 1 1 17 ILE CA   C  -1.277  -7.038   1.399 1.00 . A A .  69 ILE CA   1 1 
        1   280 1 1 17 ILE CB   C  -0.826  -8.096   0.385 1.00 . A A .  69 ILE CB   1 1 
        1   281 1 1 17 ILE CD1  C   0.835  -9.914  -0.048 1.00 . A A .  69 ILE CD1  1 1 
        1   282 1 1 17 ILE CG1  C   0.491  -8.725   0.850 1.00 . A A .  69 ILE CG1  1 1 
        1   283 1 1 17 ILE CG2  C  -0.617  -7.441  -0.984 1.00 . A A .  69 ILE CG2  1 1 
        1   284 1 1 17 ILE H    H  -1.503  -8.748   2.694 1.00 . A A .  69 ILE H    1 1 
        1   285 1 1 17 ILE HA   H  -0.527  -6.269   1.492 1.00 . A A .  69 ILE HA   1 1 
        1   286 1 1 17 ILE HB   H  -1.584  -8.862   0.304 1.00 . A A .  69 ILE HB   1 1 
        1   287 1 1 17 ILE HD11 H   1.044  -9.562  -1.048 1.00 . A A .  69 ILE HD11 1 1 
        1   288 1 1 17 ILE HD12 H   0.001 -10.599  -0.074 1.00 . A A .  69 ILE HD12 1 1 
        1   289 1 1 17 ILE HD13 H   1.705 -10.421   0.343 1.00 . A A .  69 ILE HD13 1 1 
        1   290 1 1 17 ILE HG12 H   1.280  -7.989   0.792 1.00 . A A .  69 ILE HG12 1 1 
        1   291 1 1 17 ILE HG13 H   0.389  -9.064   1.870 1.00 . A A .  69 ILE HG13 1 1 
        1   292 1 1 17 ILE HG21 H  -0.411  -6.389  -0.852 1.00 . A A .  69 ILE HG21 1 1 
        1   293 1 1 17 ILE HG22 H  -1.510  -7.560  -1.580 1.00 . A A .  69 ILE HG22 1 1 
        1   294 1 1 17 ILE HG23 H   0.216  -7.911  -1.486 1.00 . A A .  69 ILE HG23 1 1 
        1   295 1 1 17 ILE N    N  -1.435  -7.770   2.691 1.00 . A A .  69 ILE N    1 1 
        1   296 1 1 17 ILE O    O  -2.670  -5.398   0.343 1.00 . A A .  69 ILE O    1 1 
        1   297 1 1 18 LEU C    C  -5.351  -5.283   1.880 1.00 . A A .  70 LEU C    1 1 
        1   298 1 1 18 LEU CA   C  -5.049  -6.511   1.019 1.00 . A A .  70 LEU CA   1 1 
        1   299 1 1 18 LEU CB   C  -6.035  -7.640   1.327 1.00 . A A .  70 LEU CB   1 1 
        1   300 1 1 18 LEU CD1  C  -7.794  -9.040   0.236 1.00 . A A .  70 LEU CD1  1 1 
        1   301 1 1 18 LEU CD2  C  -8.191  -6.603   0.611 1.00 . A A .  70 LEU CD2  1 1 
        1   302 1 1 18 LEU CG   C  -7.138  -7.659   0.267 1.00 . A A .  70 LEU CG   1 1 
        1   303 1 1 18 LEU H    H  -3.631  -7.877   1.899 1.00 . A A .  70 LEU H    1 1 
        1   304 1 1 18 LEU HA   H  -5.091  -6.256  -0.028 1.00 . A A .  70 LEU HA   1 1 
        1   305 1 1 18 LEU HB2  H  -5.512  -8.586   1.320 1.00 . A A .  70 LEU HB2  1 1 
        1   306 1 1 18 LEU HB3  H  -6.475  -7.479   2.299 1.00 . A A .  70 LEU HB3  1 1 
        1   307 1 1 18 LEU HD11 H  -7.081  -9.769  -0.121 1.00 . A A .  70 LEU HD11 1 1 
        1   308 1 1 18 LEU HD12 H  -8.647  -9.018  -0.426 1.00 . A A .  70 LEU HD12 1 1 
        1   309 1 1 18 LEU HD13 H  -8.116  -9.308   1.231 1.00 . A A .  70 LEU HD13 1 1 
        1   310 1 1 18 LEU HD21 H  -8.921  -6.552  -0.183 1.00 . A A .  70 LEU HD21 1 1 
        1   311 1 1 18 LEU HD22 H  -7.713  -5.641   0.723 1.00 . A A .  70 LEU HD22 1 1 
        1   312 1 1 18 LEU HD23 H  -8.681  -6.871   1.535 1.00 . A A .  70 LEU HD23 1 1 
        1   313 1 1 18 LEU HG   H  -6.710  -7.442  -0.701 1.00 . A A .  70 LEU HG   1 1 
        1   314 1 1 18 LEU N    N  -3.704  -7.053   1.372 1.00 . A A .  70 LEU N    1 1 
        1   315 1 1 18 LEU O    O  -5.998  -4.351   1.441 1.00 . A A .  70 LEU O    1 1 
        1   316 1 1 19 LYS C    C  -4.395  -2.876   3.443 1.00 . A A .  71 LYS C    1 1 
        1   317 1 1 19 LYS CA   C  -5.121  -4.104   3.995 1.00 . A A .  71 LYS CA   1 1 
        1   318 1 1 19 LYS CB   C  -4.545  -4.502   5.355 1.00 . A A .  71 LYS CB   1 1 
        1   319 1 1 19 LYS CD   C  -6.292  -3.439   6.791 1.00 . A A .  71 LYS CD   1 1 
        1   320 1 1 19 LYS CE   C  -6.722  -2.061   7.301 1.00 . A A .  71 LYS CE   1 1 
        1   321 1 1 19 LYS CG   C  -4.822  -3.392   6.371 1.00 . A A .  71 LYS CG   1 1 
        1   322 1 1 19 LYS H    H  -4.350  -6.039   3.425 1.00 . A A .  71 LYS H    1 1 
        1   323 1 1 19 LYS HA   H  -6.178  -3.910   4.082 1.00 . A A .  71 LYS HA   1 1 
        1   324 1 1 19 LYS HB2  H  -5.009  -5.420   5.687 1.00 . A A .  71 LYS HB2  1 1 
        1   325 1 1 19 LYS HB3  H  -3.479  -4.648   5.266 1.00 . A A .  71 LYS HB3  1 1 
        1   326 1 1 19 LYS HD2  H  -6.900  -3.716   5.942 1.00 . A A .  71 LYS HD2  1 1 
        1   327 1 1 19 LYS HD3  H  -6.420  -4.167   7.578 1.00 . A A .  71 LYS HD3  1 1 
        1   328 1 1 19 LYS HE2  H  -5.885  -1.553   7.759 1.00 . A A .  71 LYS HE2  1 1 
        1   329 1 1 19 LYS HE3  H  -7.127  -1.471   6.494 1.00 . A A .  71 LYS HE3  1 1 
        1   330 1 1 19 LYS HG2  H  -4.194  -3.535   7.239 1.00 . A A .  71 LYS HG2  1 1 
        1   331 1 1 19 LYS HG3  H  -4.607  -2.433   5.925 1.00 . A A .  71 LYS HG3  1 1 
        1   332 1 1 19 LYS HZ1  H  -8.615  -2.740   7.839 1.00 . A A .  71 LYS HZ1  1 1 
        1   333 1 1 19 LYS HZ2  H  -8.047  -1.454   8.788 1.00 . A A .  71 LYS HZ2  1 1 
        1   334 1 1 19 LYS HZ3  H  -7.420  -3.017   9.014 1.00 . A A .  71 LYS HZ3  1 1 
        1   335 1 1 19 LYS N    N  -4.875  -5.275   3.100 1.00 . A A .  71 LYS N    1 1 
        1   336 1 1 19 LYS NZ   N  -7.781  -2.339   8.312 1.00 . A A .  71 LYS NZ   1 1 
        1   337 1 1 19 LYS O    O  -4.838  -1.755   3.610 1.00 . A A .  71 LYS O    1 1 
        1   338 1 1 20 LEU C    C  -3.383  -1.213   1.164 1.00 . A A .  72 LEU C    1 1 
        1   339 1 1 20 LEU CA   C  -2.525  -1.934   2.205 1.00 . A A .  72 LEU CA   1 1 
        1   340 1 1 20 LEU CB   C  -1.290  -2.553   1.547 1.00 . A A .  72 LEU CB   1 1 
        1   341 1 1 20 LEU CD1  C   1.029  -3.384   1.975 1.00 . A A .  72 LEU CD1  1 1 
        1   342 1 1 20 LEU CD2  C   0.336  -1.130   2.813 1.00 . A A .  72 LEU CD2  1 1 
        1   343 1 1 20 LEU CG   C  -0.131  -2.566   2.548 1.00 . A A .  72 LEU CG   1 1 
        1   344 1 1 20 LEU H    H  -2.956  -4.001   2.657 1.00 . A A .  72 LEU H    1 1 
        1   345 1 1 20 LEU HA   H  -2.225  -1.252   2.984 1.00 . A A .  72 LEU HA   1 1 
        1   346 1 1 20 LEU HB2  H  -1.514  -3.565   1.241 1.00 . A A .  72 LEU HB2  1 1 
        1   347 1 1 20 LEU HB3  H  -1.011  -1.969   0.684 1.00 . A A .  72 LEU HB3  1 1 
        1   348 1 1 20 LEU HD11 H   0.927  -4.415   2.279 1.00 . A A .  72 LEU HD11 1 1 
        1   349 1 1 20 LEU HD12 H   1.964  -2.990   2.346 1.00 . A A .  72 LEU HD12 1 1 
        1   350 1 1 20 LEU HD13 H   1.015  -3.323   0.897 1.00 . A A .  72 LEU HD13 1 1 
        1   351 1 1 20 LEU HD21 H  -0.454  -0.439   2.557 1.00 . A A .  72 LEU HD21 1 1 
        1   352 1 1 20 LEU HD22 H   1.209  -0.916   2.214 1.00 . A A .  72 LEU HD22 1 1 
        1   353 1 1 20 LEU HD23 H   0.583  -1.021   3.859 1.00 . A A .  72 LEU HD23 1 1 
        1   354 1 1 20 LEU HG   H  -0.463  -3.015   3.473 1.00 . A A .  72 LEU HG   1 1 
        1   355 1 1 20 LEU N    N  -3.285  -3.085   2.780 1.00 . A A .  72 LEU N    1 1 
        1   356 1 1 20 LEU O    O  -3.274  -0.014   0.981 1.00 . A A .  72 LEU O    1 1 
        1   357 1 1 21 GLU C    C  -6.038  -0.276   0.126 1.00 . A A .  73 GLU C    1 1 
        1   358 1 1 21 GLU CA   C  -5.115  -1.295  -0.542 1.00 . A A .  73 GLU CA   1 1 
        1   359 1 1 21 GLU CB   C  -5.929  -2.437  -1.155 1.00 . A A .  73 GLU CB   1 1 
        1   360 1 1 21 GLU CD   C  -5.765  -3.903  -3.172 1.00 . A A .  73 GLU CD   1 1 
        1   361 1 1 21 GLU CG   C  -5.004  -3.344  -1.969 1.00 . A A .  73 GLU CG   1 1 
        1   362 1 1 21 GLU H    H  -4.309  -2.899   0.658 1.00 . A A .  73 GLU H    1 1 
        1   363 1 1 21 GLU HA   H  -4.517  -0.818  -1.300 1.00 . A A .  73 GLU HA   1 1 
        1   364 1 1 21 GLU HB2  H  -6.395  -3.010  -0.367 1.00 . A A .  73 GLU HB2  1 1 
        1   365 1 1 21 GLU HB3  H  -6.691  -2.029  -1.803 1.00 . A A .  73 GLU HB3  1 1 
        1   366 1 1 21 GLU HG2  H  -4.153  -2.773  -2.314 1.00 . A A .  73 GLU HG2  1 1 
        1   367 1 1 21 GLU HG3  H  -4.663  -4.160  -1.350 1.00 . A A .  73 GLU HG3  1 1 
        1   368 1 1 21 GLU N    N  -4.240  -1.935   0.486 1.00 . A A .  73 GLU N    1 1 
        1   369 1 1 21 GLU O    O  -6.322   0.772  -0.423 1.00 . A A .  73 GLU O    1 1 
        1   370 1 1 21 GLU OE1  O  -6.508  -3.150  -3.780 1.00 . A A .  73 GLU OE1  1 1 
        1   371 1 1 21 GLU OE2  O  -5.592  -5.075  -3.465 1.00 . A A .  73 GLU OE2  1 1 
        1   372 1 1 22 GLU C    C  -6.565   1.527   2.606 1.00 . A A .  74 GLU C    1 1 
        1   373 1 1 22 GLU CA   C  -7.392   0.375   2.036 1.00 . A A .  74 GLU CA   1 1 
        1   374 1 1 22 GLU CB   C  -8.024  -0.443   3.165 1.00 . A A .  74 GLU CB   1 1 
        1   375 1 1 22 GLU CD   C  -9.957  -1.917   3.744 1.00 . A A .  74 GLU CD   1 1 
        1   376 1 1 22 GLU CG   C  -9.443  -0.856   2.769 1.00 . A A .  74 GLU CG   1 1 
        1   377 1 1 22 GLU H    H  -6.240  -1.423   1.733 1.00 . A A .  74 GLU H    1 1 
        1   378 1 1 22 GLU HA   H  -8.156   0.751   1.375 1.00 . A A .  74 GLU HA   1 1 
        1   379 1 1 22 GLU HB2  H  -7.428  -1.325   3.346 1.00 . A A .  74 GLU HB2  1 1 
        1   380 1 1 22 GLU HB3  H  -8.063   0.155   4.063 1.00 . A A .  74 GLU HB3  1 1 
        1   381 1 1 22 GLU HG2  H -10.091   0.008   2.800 1.00 . A A .  74 GLU HG2  1 1 
        1   382 1 1 22 GLU HG3  H  -9.434  -1.264   1.769 1.00 . A A .  74 GLU HG3  1 1 
        1   383 1 1 22 GLU N    N  -6.495  -0.575   1.313 1.00 . A A .  74 GLU N    1 1 
        1   384 1 1 22 GLU O    O  -7.029   2.646   2.713 1.00 . A A .  74 GLU O    1 1 
        1   385 1 1 22 GLU OE1  O  -9.847  -1.698   4.939 1.00 . A A .  74 GLU OE1  1 1 
        1   386 1 1 22 GLU OE2  O -10.452  -2.931   3.279 1.00 . A A .  74 GLU OE2  1 1 
        1   387 1 1 23 LYS C    C  -3.949   3.217   2.388 1.00 . A A .  75 LYS C    1 1 
        1   388 1 1 23 LYS CA   C  -4.458   2.325   3.522 1.00 . A A .  75 LYS CA   1 1 
        1   389 1 1 23 LYS CB   C  -3.297   1.585   4.189 1.00 . A A .  75 LYS CB   1 1 
        1   390 1 1 23 LYS CD   C  -2.463   1.272   6.524 1.00 . A A .  75 LYS CD   1 1 
        1   391 1 1 23 LYS CE   C  -1.964   1.994   7.778 1.00 . A A .  75 LYS CE   1 1 
        1   392 1 1 23 LYS CG   C  -2.909   2.302   5.484 1.00 . A A .  75 LYS CG   1 1 
        1   393 1 1 23 LYS H    H  -4.990   0.344   2.859 1.00 . A A .  75 LYS H    1 1 
        1   394 1 1 23 LYS HA   H  -4.994   2.911   4.252 1.00 . A A .  75 LYS HA   1 1 
        1   395 1 1 23 LYS HB2  H  -3.599   0.572   4.413 1.00 . A A .  75 LYS HB2  1 1 
        1   396 1 1 23 LYS HB3  H  -2.449   1.569   3.521 1.00 . A A .  75 LYS HB3  1 1 
        1   397 1 1 23 LYS HD2  H  -3.299   0.637   6.782 1.00 . A A .  75 LYS HD2  1 1 
        1   398 1 1 23 LYS HD3  H  -1.665   0.670   6.116 1.00 . A A .  75 LYS HD3  1 1 
        1   399 1 1 23 LYS HE2  H  -1.014   2.473   7.581 1.00 . A A .  75 LYS HE2  1 1 
        1   400 1 1 23 LYS HE3  H  -2.691   2.719   8.109 1.00 . A A .  75 LYS HE3  1 1 
        1   401 1 1 23 LYS HG2  H  -2.098   2.989   5.285 1.00 . A A .  75 LYS HG2  1 1 
        1   402 1 1 23 LYS HG3  H  -3.759   2.848   5.862 1.00 . A A .  75 LYS HG3  1 1 
        1   403 1 1 23 LYS HZ1  H  -1.307   1.305   9.629 1.00 . A A .  75 LYS HZ1  1 1 
        1   404 1 1 23 LYS HZ2  H  -1.259   0.137   8.399 1.00 . A A .  75 LYS HZ2  1 1 
        1   405 1 1 23 LYS HZ3  H  -2.747   0.581   9.090 1.00 . A A .  75 LYS HZ3  1 1 
        1   406 1 1 23 LYS N    N  -5.336   1.255   2.964 1.00 . A A .  75 LYS N    1 1 
        1   407 1 1 23 LYS NZ   N  -1.808   0.924   8.801 1.00 . A A .  75 LYS NZ   1 1 
        1   408 1 1 23 LYS O    O  -3.715   4.397   2.572 1.00 . A A .  75 LYS O    1 1 
        1   409 1 1 24 LEU C    C  -4.454   4.309  -0.498 1.00 . A A .  76 LEU C    1 1 
        1   410 1 1 24 LEU CA   C  -3.304   3.470   0.057 1.00 . A A .  76 LEU CA   1 1 
        1   411 1 1 24 LEU CB   C  -2.830   2.451  -0.980 1.00 . A A .  76 LEU CB   1 1 
        1   412 1 1 24 LEU CD1  C  -0.915   3.864  -1.741 1.00 . A A .  76 LEU CD1  1 1 
        1   413 1 1 24 LEU CD2  C  -1.917   2.179  -3.289 1.00 . A A .  76 LEU CD2  1 1 
        1   414 1 1 24 LEU CG   C  -2.215   3.184  -2.173 1.00 . A A .  76 LEU CG   1 1 
        1   415 1 1 24 LEU H    H  -3.990   1.708   1.093 1.00 . A A .  76 LEU H    1 1 
        1   416 1 1 24 LEU HA   H  -2.485   4.104   0.356 1.00 . A A .  76 LEU HA   1 1 
        1   417 1 1 24 LEU HB2  H  -2.089   1.802  -0.534 1.00 . A A .  76 LEU HB2  1 1 
        1   418 1 1 24 LEU HB3  H  -3.670   1.861  -1.316 1.00 . A A .  76 LEU HB3  1 1 
        1   419 1 1 24 LEU HD11 H  -0.402   3.238  -1.026 1.00 . A A .  76 LEU HD11 1 1 
        1   420 1 1 24 LEU HD12 H  -1.142   4.818  -1.288 1.00 . A A .  76 LEU HD12 1 1 
        1   421 1 1 24 LEU HD13 H  -0.285   4.016  -2.605 1.00 . A A .  76 LEU HD13 1 1 
        1   422 1 1 24 LEU HD21 H  -2.766   2.117  -3.953 1.00 . A A .  76 LEU HD21 1 1 
        1   423 1 1 24 LEU HD22 H  -1.726   1.208  -2.857 1.00 . A A .  76 LEU HD22 1 1 
        1   424 1 1 24 LEU HD23 H  -1.049   2.504  -3.843 1.00 . A A .  76 LEU HD23 1 1 
        1   425 1 1 24 LEU HG   H  -2.909   3.929  -2.533 1.00 . A A .  76 LEU HG   1 1 
        1   426 1 1 24 LEU N    N  -3.787   2.660   1.214 1.00 . A A .  76 LEU N    1 1 
        1   427 1 1 24 LEU O    O  -4.258   5.412  -0.974 1.00 . A A .  76 LEU O    1 1 
        1   428 1 1 25 LEU C    C  -7.187   5.668   0.049 1.00 . A A .  77 LEU C    1 1 
        1   429 1 1 25 LEU CA   C  -6.832   4.556  -0.937 1.00 . A A .  77 LEU CA   1 1 
        1   430 1 1 25 LEU CB   C  -7.967   3.534  -1.029 1.00 . A A .  77 LEU CB   1 1 
        1   431 1 1 25 LEU CD1  C  -8.710   1.559  -2.367 1.00 . A A .  77 LEU CD1  1 1 
        1   432 1 1 25 LEU CD2  C  -8.673   3.830  -3.406 1.00 . A A .  77 LEU CD2  1 1 
        1   433 1 1 25 LEU CG   C  -7.969   2.896  -2.419 1.00 . A A .  77 LEU CG   1 1 
        1   434 1 1 25 LEU H    H  -5.779   2.906  -0.031 1.00 . A A .  77 LEU H    1 1 
        1   435 1 1 25 LEU HA   H  -6.623   4.968  -1.911 1.00 . A A .  77 LEU HA   1 1 
        1   436 1 1 25 LEU HB2  H  -7.823   2.768  -0.281 1.00 . A A .  77 LEU HB2  1 1 
        1   437 1 1 25 LEU HB3  H  -8.912   4.029  -0.861 1.00 . A A .  77 LEU HB3  1 1 
        1   438 1 1 25 LEU HD11 H  -8.331   0.969  -1.545 1.00 . A A .  77 LEU HD11 1 1 
        1   439 1 1 25 LEU HD12 H  -8.556   1.026  -3.293 1.00 . A A .  77 LEU HD12 1 1 
        1   440 1 1 25 LEU HD13 H  -9.765   1.737  -2.225 1.00 . A A .  77 LEU HD13 1 1 
        1   441 1 1 25 LEU HD21 H  -9.681   4.019  -3.066 1.00 . A A .  77 LEU HD21 1 1 
        1   442 1 1 25 LEU HD22 H  -8.704   3.366  -4.381 1.00 . A A .  77 LEU HD22 1 1 
        1   443 1 1 25 LEU HD23 H  -8.133   4.762  -3.468 1.00 . A A .  77 LEU HD23 1 1 
        1   444 1 1 25 LEU HG   H  -6.951   2.731  -2.740 1.00 . A A .  77 LEU HG   1 1 
        1   445 1 1 25 LEU N    N  -5.654   3.794  -0.428 1.00 . A A .  77 LEU N    1 1 
        1   446 1 1 25 LEU O    O  -7.658   6.723  -0.332 1.00 . A A .  77 LEU O    1 1 
        1   447 1 1 26 ALA C    C  -6.269   7.641   2.209 1.00 . A A .  78 ALA C    1 1 
        1   448 1 1 26 ALA CA   C  -7.258   6.482   2.340 1.00 . A A .  78 ALA CA   1 1 
        1   449 1 1 26 ALA CB   C  -7.093   5.785   3.692 1.00 . A A .  78 ALA CB   1 1 
        1   450 1 1 26 ALA H    H  -6.562   4.581   1.591 1.00 . A A .  78 ALA H    1 1 
        1   451 1 1 26 ALA HA   H  -8.270   6.834   2.227 1.00 . A A .  78 ALA HA   1 1 
        1   452 1 1 26 ALA HB1  H  -6.383   4.976   3.596 1.00 . A A .  78 ALA HB1  1 1 
        1   453 1 1 26 ALA HB2  H  -8.046   5.391   4.013 1.00 . A A .  78 ALA HB2  1 1 
        1   454 1 1 26 ALA HB3  H  -6.732   6.495   4.421 1.00 . A A .  78 ALA HB3  1 1 
        1   455 1 1 26 ALA N    N  -6.951   5.439   1.316 1.00 . A A .  78 ALA N    1 1 
        1   456 1 1 26 ALA O    O  -6.593   8.779   2.491 1.00 . A A .  78 ALA O    1 1 
        1   457 1 1 27 LEU C    C  -4.461   9.366   0.470 1.00 . A A .  79 LEU C    1 1 
        1   458 1 1 27 LEU CA   C  -4.048   8.436   1.614 1.00 . A A .  79 LEU CA   1 1 
        1   459 1 1 27 LEU CB   C  -2.730   7.715   1.281 1.00 . A A .  79 LEU CB   1 1 
        1   460 1 1 27 LEU CD1  C  -1.397   9.384   2.610 1.00 . A A .  79 LEU CD1  1 1 
        1   461 1 1 27 LEU CD2  C  -2.289   7.323   3.724 1.00 . A A .  79 LEU CD2  1 1 
        1   462 1 1 27 LEU CG   C  -1.715   7.896   2.422 1.00 . A A .  79 LEU CG   1 1 
        1   463 1 1 27 LEU H    H  -4.839   6.428   1.552 1.00 . A A .  79 LEU H    1 1 
        1   464 1 1 27 LEU HA   H  -3.945   8.994   2.531 1.00 . A A .  79 LEU HA   1 1 
        1   465 1 1 27 LEU HB2  H  -2.923   6.661   1.141 1.00 . A A .  79 LEU HB2  1 1 
        1   466 1 1 27 LEU HB3  H  -2.316   8.124   0.371 1.00 . A A .  79 LEU HB3  1 1 
        1   467 1 1 27 LEU HD11 H  -0.468   9.618   2.112 1.00 . A A .  79 LEU HD11 1 1 
        1   468 1 1 27 LEU HD12 H  -1.305   9.604   3.663 1.00 . A A .  79 LEU HD12 1 1 
        1   469 1 1 27 LEU HD13 H  -2.191   9.981   2.187 1.00 . A A .  79 LEU HD13 1 1 
        1   470 1 1 27 LEU HD21 H  -1.499   7.227   4.454 1.00 . A A .  79 LEU HD21 1 1 
        1   471 1 1 27 LEU HD22 H  -2.720   6.352   3.531 1.00 . A A .  79 LEU HD22 1 1 
        1   472 1 1 27 LEU HD23 H  -3.052   7.986   4.104 1.00 . A A .  79 LEU HD23 1 1 
        1   473 1 1 27 LEU HG   H  -0.805   7.369   2.171 1.00 . A A .  79 LEU HG   1 1 
        1   474 1 1 27 LEU N    N  -5.068   7.355   1.776 1.00 . A A .  79 LEU N    1 1 
        1   475 1 1 27 LEU O    O  -4.351  10.574   0.571 1.00 . A A .  79 LEU O    1 1 
        1   476 1 1 28 GLN C    C  -6.618  10.459  -1.377 1.00 . A A .  80 GLN C    1 1 
        1   477 1 1 28 GLN CA   C  -5.376   9.656  -1.765 1.00 . A A .  80 GLN CA   1 1 
        1   478 1 1 28 GLN CB   C  -5.701   8.673  -2.892 1.00 . A A .  80 GLN CB   1 1 
        1   479 1 1 28 GLN CD   C  -4.925   8.139  -5.206 1.00 . A A .  80 GLN CD   1 1 
        1   480 1 1 28 GLN CG   C  -4.475   8.503  -3.790 1.00 . A A .  80 GLN CG   1 1 
        1   481 1 1 28 GLN H    H  -5.027   7.833  -0.662 1.00 . A A .  80 GLN H    1 1 
        1   482 1 1 28 GLN HA   H  -4.580  10.317  -2.066 1.00 . A A .  80 GLN HA   1 1 
        1   483 1 1 28 GLN HB2  H  -5.974   7.718  -2.468 1.00 . A A .  80 GLN HB2  1 1 
        1   484 1 1 28 GLN HB3  H  -6.523   9.056  -3.478 1.00 . A A .  80 GLN HB3  1 1 
        1   485 1 1 28 GLN HE21 H  -3.253   7.160  -5.639 1.00 . A A .  80 GLN HE21 1 1 
        1   486 1 1 28 GLN HE22 H  -4.409   7.206  -6.881 1.00 . A A .  80 GLN HE22 1 1 
        1   487 1 1 28 GLN HG2  H  -3.916   9.427  -3.815 1.00 . A A .  80 GLN HG2  1 1 
        1   488 1 1 28 GLN HG3  H  -3.849   7.714  -3.400 1.00 . A A .  80 GLN HG3  1 1 
        1   489 1 1 28 GLN N    N  -4.944   8.809  -0.612 1.00 . A A .  80 GLN N    1 1 
        1   490 1 1 28 GLN NE2  N  -4.130   7.444  -5.972 1.00 . A A .  80 GLN NE2  1 1 
        1   491 1 1 28 GLN O    O  -6.827  11.563  -1.845 1.00 . A A .  80 GLN O    1 1 
        1   492 1 1 28 GLN OE1  O  -6.012   8.491  -5.619 1.00 . A A .  80 GLN OE1  1 1 
        1   493 1 1 29 GLU C    C  -8.274  11.859   0.754 1.00 . A A .  81 GLU C    1 1 
        1   494 1 1 29 GLU CA   C  -8.667  10.638  -0.079 1.00 . A A .  81 GLU CA   1 1 
        1   495 1 1 29 GLU CB   C  -9.451   9.635   0.772 1.00 . A A .  81 GLU CB   1 1 
        1   496 1 1 29 GLU CD   C -11.827   9.755   0.008 1.00 . A A .  81 GLU CD   1 1 
        1   497 1 1 29 GLU CG   C -10.522   8.962  -0.088 1.00 . A A .  81 GLU CG   1 1 
        1   498 1 1 29 GLU H    H  -7.236   9.024  -0.152 1.00 . A A .  81 GLU H    1 1 
        1   499 1 1 29 GLU HA   H  -9.251  10.937  -0.934 1.00 . A A .  81 GLU HA   1 1 
        1   500 1 1 29 GLU HB2  H  -8.775   8.886   1.158 1.00 . A A .  81 GLU HB2  1 1 
        1   501 1 1 29 GLU HB3  H  -9.923  10.152   1.593 1.00 . A A .  81 GLU HB3  1 1 
        1   502 1 1 29 GLU HG2  H -10.193   8.933  -1.117 1.00 . A A .  81 GLU HG2  1 1 
        1   503 1 1 29 GLU HG3  H -10.688   7.956   0.265 1.00 . A A .  81 GLU HG3  1 1 
        1   504 1 1 29 GLU N    N  -7.437   9.912  -0.516 1.00 . A A .  81 GLU N    1 1 
        1   505 1 1 29 GLU O    O  -8.958  12.865   0.758 1.00 . A A .  81 GLU O    1 1 
        1   506 1 1 29 GLU OE1  O -12.158  10.182   1.102 1.00 . A A .  81 GLU OE1  1 1 
        1   507 1 1 29 GLU OE2  O -12.473   9.921  -1.013 1.00 . A A .  81 GLU OE2  1 1 
        1   508 1 1 30 GLU C    C  -6.367  14.113   1.381 1.00 . A A .  82 GLU C    1 1 
        1   509 1 1 30 GLU CA   C  -6.718  12.931   2.286 1.00 . A A .  82 GLU CA   1 1 
        1   510 1 1 30 GLU CB   C  -5.474  12.432   3.030 1.00 . A A .  82 GLU CB   1 1 
        1   511 1 1 30 GLU CD   C  -6.026  13.391   5.272 1.00 . A A .  82 GLU CD   1 1 
        1   512 1 1 30 GLU CG   C  -5.839  12.097   4.479 1.00 . A A .  82 GLU CG   1 1 
        1   513 1 1 30 GLU H    H  -6.639  10.952   1.425 1.00 . A A .  82 GLU H    1 1 
        1   514 1 1 30 GLU HA   H  -7.485  13.211   2.990 1.00 . A A .  82 GLU HA   1 1 
        1   515 1 1 30 GLU HB2  H  -5.093  11.547   2.541 1.00 . A A .  82 GLU HB2  1 1 
        1   516 1 1 30 GLU HB3  H  -4.717  13.202   3.022 1.00 . A A .  82 GLU HB3  1 1 
        1   517 1 1 30 GLU HG2  H  -6.758  11.528   4.495 1.00 . A A .  82 GLU HG2  1 1 
        1   518 1 1 30 GLU HG3  H  -5.047  11.514   4.924 1.00 . A A .  82 GLU HG3  1 1 
        1   519 1 1 30 GLU N    N  -7.171  11.775   1.454 1.00 . A A .  82 GLU N    1 1 
        1   520 1 1 30 GLU O    O  -6.763  15.236   1.634 1.00 . A A .  82 GLU O    1 1 
        1   521 1 1 30 GLU OE1  O  -7.058  14.020   5.108 1.00 . A A .  82 GLU OE1  1 1 
        1   522 1 1 30 GLU OE2  O  -5.132  13.732   6.030 1.00 . A A .  82 GLU OE2  1 1 
        1   523 1 1 31 LYS C    C  -6.532  15.532  -1.264 1.00 . A A .  83 LYS C    1 1 
        1   524 1 1 31 LYS CA   C  -5.267  14.974  -0.611 1.00 . A A .  83 LYS CA   1 1 
        1   525 1 1 31 LYS CB   C  -4.352  14.337  -1.660 1.00 . A A .  83 LYS CB   1 1 
        1   526 1 1 31 LYS CD   C  -2.483  15.042  -3.162 1.00 . A A .  83 LYS CD   1 1 
        1   527 1 1 31 LYS CE   C  -2.317  15.566  -4.591 1.00 . A A .  83 LYS CE   1 1 
        1   528 1 1 31 LYS CG   C  -3.875  15.409  -2.643 1.00 . A A .  83 LYS CG   1 1 
        1   529 1 1 31 LYS H    H  -5.337  12.949   0.139 1.00 . A A .  83 LYS H    1 1 
        1   530 1 1 31 LYS HA   H  -4.742  15.753  -0.083 1.00 . A A .  83 LYS HA   1 1 
        1   531 1 1 31 LYS HB2  H  -3.499  13.892  -1.169 1.00 . A A .  83 LYS HB2  1 1 
        1   532 1 1 31 LYS HB3  H  -4.897  13.576  -2.197 1.00 . A A .  83 LYS HB3  1 1 
        1   533 1 1 31 LYS HD2  H  -1.733  15.487  -2.525 1.00 . A A .  83 LYS HD2  1 1 
        1   534 1 1 31 LYS HD3  H  -2.369  13.969  -3.159 1.00 . A A .  83 LYS HD3  1 1 
        1   535 1 1 31 LYS HE2  H  -2.962  16.418  -4.755 1.00 . A A .  83 LYS HE2  1 1 
        1   536 1 1 31 LYS HE3  H  -1.287  15.830  -4.778 1.00 . A A .  83 LYS HE3  1 1 
        1   537 1 1 31 LYS HG2  H  -4.565  15.469  -3.472 1.00 . A A .  83 LYS HG2  1 1 
        1   538 1 1 31 LYS HG3  H  -3.830  16.363  -2.141 1.00 . A A .  83 LYS HG3  1 1 
        1   539 1 1 31 LYS HZ1  H  -2.575  14.690  -6.462 1.00 . A A .  83 LYS HZ1  1 1 
        1   540 1 1 31 LYS HZ2  H  -3.723  14.210  -5.310 1.00 . A A .  83 LYS HZ2  1 1 
        1   541 1 1 31 LYS HZ3  H  -2.141  13.595  -5.237 1.00 . A A .  83 LYS HZ3  1 1 
        1   542 1 1 31 LYS N    N  -5.636  13.866   0.323 1.00 . A A .  83 LYS N    1 1 
        1   543 1 1 31 LYS NZ   N  -2.719  14.430  -5.466 1.00 . A A .  83 LYS NZ   1 1 
        1   544 1 1 31 LYS O    O  -6.622  16.708  -1.565 1.00 . A A .  83 LYS O    1 1 
        1   545 1 1 32 HIS C    C  -9.484  16.155  -1.177 1.00 . A A .  84 HIS C    1 1 
        1   546 1 1 32 HIS CA   C  -8.785  15.159  -2.103 1.00 . A A .  84 HIS CA   1 1 
        1   547 1 1 32 HIS CB   C  -9.637  13.899  -2.280 1.00 . A A .  84 HIS CB   1 1 
        1   548 1 1 32 HIS CD2  C -11.983  15.028  -2.637 1.00 . A A .  84 HIS CD2  1 1 
        1   549 1 1 32 HIS CE1  C -12.400  14.266  -4.622 1.00 . A A .  84 HIS CE1  1 1 
        1   550 1 1 32 HIS CG   C -10.911  14.249  -2.998 1.00 . A A .  84 HIS CG   1 1 
        1   551 1 1 32 HIS H    H  -7.407  13.751  -1.217 1.00 . A A .  84 HIS H    1 1 
        1   552 1 1 32 HIS HA   H  -8.590  15.611  -3.062 1.00 . A A .  84 HIS HA   1 1 
        1   553 1 1 32 HIS HB2  H  -9.086  13.171  -2.857 1.00 . A A .  84 HIS HB2  1 1 
        1   554 1 1 32 HIS HB3  H  -9.873  13.485  -1.310 1.00 . A A .  84 HIS HB3  1 1 
        1   555 1 1 32 HIS HD1  H -10.631  13.185  -4.808 1.00 . A A .  84 HIS HD1  1 1 
        1   556 1 1 32 HIS HD2  H -12.082  15.553  -1.699 1.00 . A A .  84 HIS HD2  1 1 
        1   557 1 1 32 HIS HE1  H -12.883  14.062  -5.566 1.00 . A A .  84 HIS HE1  1 1 
        1   558 1 1 32 HIS N    N  -7.511  14.691  -1.476 1.00 . A A .  84 HIS N    1 1 
        1   559 1 1 32 HIS ND1  N -11.199  13.774  -4.267 1.00 . A A .  84 HIS ND1  1 1 
        1   560 1 1 32 HIS NE2  N -12.922  15.037  -3.664 1.00 . A A .  84 HIS NE2  1 1 
        1   561 1 1 32 HIS O    O -10.177  17.050  -1.624 1.00 . A A .  84 HIS O    1 1 
        1   562 1 1 33 GLN C    C  -9.359  18.351   0.901 1.00 . A A .  85 GLN C    1 1 
        1   563 1 1 33 GLN CA   C  -9.946  16.949   1.075 1.00 . A A .  85 GLN CA   1 1 
        1   564 1 1 33 GLN CB   C  -9.618  16.396   2.464 1.00 . A A .  85 GLN CB   1 1 
        1   565 1 1 33 GLN CD   C  -9.643  18.292   4.092 1.00 . A A .  85 GLN CD   1 1 
        1   566 1 1 33 GLN CG   C -10.452  17.129   3.517 1.00 . A A .  85 GLN CG   1 1 
        1   567 1 1 33 GLN H    H  -8.732  15.279   0.440 1.00 . A A .  85 GLN H    1 1 
        1   568 1 1 33 GLN HA   H -11.014  16.968   0.926 1.00 . A A .  85 GLN HA   1 1 
        1   569 1 1 33 GLN HB2  H  -9.847  15.340   2.493 1.00 . A A .  85 GLN HB2  1 1 
        1   570 1 1 33 GLN HB3  H  -8.569  16.542   2.671 1.00 . A A .  85 GLN HB3  1 1 
        1   571 1 1 33 GLN HE21 H -11.176  19.553   4.074 1.00 . A A .  85 GLN HE21 1 1 
        1   572 1 1 33 GLN HE22 H  -9.717  20.193   4.660 1.00 . A A .  85 GLN HE22 1 1 
        1   573 1 1 33 GLN HG2  H -11.355  17.508   3.061 1.00 . A A .  85 GLN HG2  1 1 
        1   574 1 1 33 GLN HG3  H -10.710  16.445   4.312 1.00 . A A .  85 GLN HG3  1 1 
        1   575 1 1 33 GLN N    N  -9.300  16.008   0.110 1.00 . A A .  85 GLN N    1 1 
        1   576 1 1 33 GLN NE2  N -10.227  19.442   4.292 1.00 . A A .  85 GLN NE2  1 1 
        1   577 1 1 33 GLN O    O -10.042  19.344   1.061 1.00 . A A .  85 GLN O    1 1 
        1   578 1 1 33 GLN OE1  O  -8.466  18.154   4.362 1.00 . A A .  85 GLN OE1  1 1 
        1   579 1 1 34 LEU C    C  -8.084  20.469  -0.840 1.00 . A A .  86 LEU C    1 1 
        1   580 1 1 34 LEU CA   C  -7.455  19.769   0.367 1.00 . A A .  86 LEU CA   1 1 
        1   581 1 1 34 LEU CB   C  -5.972  19.476   0.107 1.00 . A A .  86 LEU CB   1 1 
        1   582 1 1 34 LEU CD1  C  -3.802  19.096   1.286 1.00 . A A .  86 LEU CD1  1 1 
        1   583 1 1 34 LEU CD2  C  -4.925  21.322   1.425 1.00 . A A .  86 LEU CD2  1 1 
        1   584 1 1 34 LEU CG   C  -5.153  19.810   1.355 1.00 . A A .  86 LEU CG   1 1 
        1   585 1 1 34 LEU H    H  -7.573  17.614   0.437 1.00 . A A .  86 LEU H    1 1 
        1   586 1 1 34 LEU HA   H  -7.565  20.374   1.253 1.00 . A A .  86 LEU HA   1 1 
        1   587 1 1 34 LEU HB2  H  -5.849  18.431  -0.135 1.00 . A A .  86 LEU HB2  1 1 
        1   588 1 1 34 LEU HB3  H  -5.626  20.079  -0.719 1.00 . A A .  86 LEU HB3  1 1 
        1   589 1 1 34 LEU HD11 H  -3.354  19.077   2.268 1.00 . A A .  86 LEU HD11 1 1 
        1   590 1 1 34 LEU HD12 H  -3.152  19.622   0.603 1.00 . A A .  86 LEU HD12 1 1 
        1   591 1 1 34 LEU HD13 H  -3.948  18.084   0.937 1.00 . A A .  86 LEU HD13 1 1 
        1   592 1 1 34 LEU HD21 H  -3.971  21.521   1.891 1.00 . A A .  86 LEU HD21 1 1 
        1   593 1 1 34 LEU HD22 H  -5.712  21.779   2.006 1.00 . A A .  86 LEU HD22 1 1 
        1   594 1 1 34 LEU HD23 H  -4.930  21.733   0.426 1.00 . A A .  86 LEU HD23 1 1 
        1   595 1 1 34 LEU HG   H  -5.688  19.483   2.235 1.00 . A A .  86 LEU HG   1 1 
        1   596 1 1 34 LEU N    N  -8.096  18.433   0.564 1.00 . A A .  86 LEU N    1 1 
        1   597 1 1 34 LEU O    O  -8.198  21.680  -0.875 1.00 . A A .  86 LEU O    1 1 
        1   598 1 1 35 PHE C    C -10.399  21.076  -2.633 1.00 . A A .  87 PHE C    1 1 
        1   599 1 1 35 PHE CA   C  -9.128  20.325  -3.035 1.00 . A A .  87 PHE CA   1 1 
        1   600 1 1 35 PHE CB   C  -9.468  19.149  -3.959 1.00 . A A .  87 PHE CB   1 1 
        1   601 1 1 35 PHE CD1  C  -7.260  18.343  -4.872 1.00 . A A .  87 PHE CD1  1 1 
        1   602 1 1 35 PHE CD2  C  -8.687  19.693  -6.294 1.00 . A A .  87 PHE CD2  1 1 
        1   603 1 1 35 PHE CE1  C  -6.314  18.259  -5.900 1.00 . A A .  87 PHE CE1  1 1 
        1   604 1 1 35 PHE CE2  C  -7.740  19.610  -7.322 1.00 . A A .  87 PHE CE2  1 1 
        1   605 1 1 35 PHE CG   C  -8.446  19.060  -5.068 1.00 . A A .  87 PHE CG   1 1 
        1   606 1 1 35 PHE CZ   C  -6.554  18.893  -7.125 1.00 . A A .  87 PHE CZ   1 1 
        1   607 1 1 35 PHE H    H  -8.395  18.737  -1.766 1.00 . A A .  87 PHE H    1 1 
        1   608 1 1 35 PHE HA   H  -8.437  20.992  -3.521 1.00 . A A .  87 PHE HA   1 1 
        1   609 1 1 35 PHE HB2  H  -9.460  18.232  -3.389 1.00 . A A .  87 PHE HB2  1 1 
        1   610 1 1 35 PHE HB3  H -10.448  19.298  -4.385 1.00 . A A .  87 PHE HB3  1 1 
        1   611 1 1 35 PHE HD1  H  -7.075  17.854  -3.926 1.00 . A A .  87 PHE HD1  1 1 
        1   612 1 1 35 PHE HD2  H  -9.602  20.246  -6.445 1.00 . A A .  87 PHE HD2  1 1 
        1   613 1 1 35 PHE HE1  H  -5.399  17.706  -5.748 1.00 . A A .  87 PHE HE1  1 1 
        1   614 1 1 35 PHE HE2  H  -7.926  20.098  -8.267 1.00 . A A .  87 PHE HE2  1 1 
        1   615 1 1 35 PHE HZ   H  -5.824  18.828  -7.919 1.00 . A A .  87 PHE HZ   1 1 
        1   616 1 1 35 PHE N    N  -8.497  19.711  -1.825 1.00 . A A .  87 PHE N    1 1 
        1   617 1 1 35 PHE O    O -10.717  22.115  -3.182 1.00 . A A .  87 PHE O    1 1 
        1   618 1 1 36 LEU C    C -12.037  22.626  -0.663 1.00 . A A .  88 LEU C    1 1 
        1   619 1 1 36 LEU CA   C -12.372  21.238  -1.218 1.00 . A A .  88 LEU CA   1 1 
        1   620 1 1 36 LEU CB   C -12.949  20.337  -0.115 1.00 . A A .  88 LEU CB   1 1 
        1   621 1 1 36 LEU CD1  C -15.287  20.632  -0.996 1.00 . A A .  88 LEU CD1  1 1 
        1   622 1 1 36 LEU CD2  C -13.859  18.751  -1.840 1.00 . A A .  88 LEU CD2  1 1 
        1   623 1 1 36 LEU CG   C -14.207  19.610  -0.618 1.00 . A A .  88 LEU CG   1 1 
        1   624 1 1 36 LEU H    H -10.831  19.721  -1.249 1.00 . A A .  88 LEU H    1 1 
        1   625 1 1 36 LEU HA   H -13.071  21.319  -2.034 1.00 . A A .  88 LEU HA   1 1 
        1   626 1 1 36 LEU HB2  H -12.208  19.606   0.175 1.00 . A A .  88 LEU HB2  1 1 
        1   627 1 1 36 LEU HB3  H -13.208  20.941   0.742 1.00 . A A .  88 LEU HB3  1 1 
        1   628 1 1 36 LEU HD11 H -16.013  20.698  -0.200 1.00 . A A .  88 LEU HD11 1 1 
        1   629 1 1 36 LEU HD12 H -15.780  20.320  -1.905 1.00 . A A .  88 LEU HD12 1 1 
        1   630 1 1 36 LEU HD13 H -14.833  21.600  -1.148 1.00 . A A .  88 LEU HD13 1 1 
        1   631 1 1 36 LEU HD21 H -13.340  19.356  -2.569 1.00 . A A .  88 LEU HD21 1 1 
        1   632 1 1 36 LEU HD22 H -14.766  18.360  -2.276 1.00 . A A .  88 LEU HD22 1 1 
        1   633 1 1 36 LEU HD23 H -13.224  17.932  -1.535 1.00 . A A .  88 LEU HD23 1 1 
        1   634 1 1 36 LEU HG   H -14.585  18.974   0.170 1.00 . A A .  88 LEU HG   1 1 
        1   635 1 1 36 LEU N    N -11.119  20.557  -1.673 1.00 . A A .  88 LEU N    1 1 
        1   636 1 1 36 LEU O    O -12.833  23.543  -0.737 1.00 . A A .  88 LEU O    1 1 
        1   637 1 1 37 GLN C    C  -9.513  24.833  -0.516 1.00 . A A .  89 GLN C    1 1 
        1   638 1 1 37 GLN CA   C -10.455  24.103   0.451 1.00 . A A .  89 GLN CA   1 1 
        1   639 1 1 37 GLN CB   C  -9.727  23.771   1.754 1.00 . A A .  89 GLN CB   1 1 
        1   640 1 1 37 GLN CD   C  -9.977  22.799   4.042 1.00 . A A .  89 GLN CD   1 1 
        1   641 1 1 37 GLN CG   C -10.699  23.100   2.727 1.00 . A A .  89 GLN CG   1 1 
        1   642 1 1 37 GLN H    H -10.241  22.023  -0.069 1.00 . A A .  89 GLN H    1 1 
        1   643 1 1 37 GLN HA   H -11.324  24.707   0.658 1.00 . A A .  89 GLN HA   1 1 
        1   644 1 1 37 GLN HB2  H  -8.905  23.102   1.547 1.00 . A A .  89 GLN HB2  1 1 
        1   645 1 1 37 GLN HB3  H  -9.349  24.681   2.197 1.00 . A A .  89 GLN HB3  1 1 
        1   646 1 1 37 GLN HE21 H  -8.374  22.036   3.151 1.00 . A A .  89 GLN HE21 1 1 
        1   647 1 1 37 GLN HE22 H  -8.322  22.055   4.847 1.00 . A A .  89 GLN HE22 1 1 
        1   648 1 1 37 GLN HG2  H -11.533  23.761   2.916 1.00 . A A .  89 GLN HG2  1 1 
        1   649 1 1 37 GLN HG3  H -11.060  22.178   2.297 1.00 . A A .  89 GLN HG3  1 1 
        1   650 1 1 37 GLN N    N -10.861  22.780  -0.111 1.00 . A A .  89 GLN N    1 1 
        1   651 1 1 37 GLN NE2  N  -8.793  22.251   4.011 1.00 . A A .  89 GLN NE2  1 1 
        1   652 1 1 37 GLN O    O  -9.344  26.035  -0.435 1.00 . A A .  89 GLN O    1 1 
        1   653 1 1 37 GLN OE1  O -10.495  23.065   5.108 1.00 . A A .  89 GLN OE1  1 1 
        1   654 1 1 38 LEU C    C  -8.665  25.904  -3.152 1.00 . A A .  90 LEU C    1 1 
        1   655 1 1 38 LEU CA   C  -7.958  24.769  -2.402 1.00 . A A .  90 LEU CA   1 1 
        1   656 1 1 38 LEU CB   C  -7.555  23.657  -3.380 1.00 . A A .  90 LEU CB   1 1 
        1   657 1 1 38 LEU CD1  C  -5.995  25.231  -4.572 1.00 . A A .  90 LEU CD1  1 1 
        1   658 1 1 38 LEU CD2  C  -5.147  23.814  -2.691 1.00 . A A .  90 LEU CD2  1 1 
        1   659 1 1 38 LEU CG   C  -6.116  23.871  -3.876 1.00 . A A .  90 LEU CG   1 1 
        1   660 1 1 38 LEU H    H  -9.043  23.149  -1.472 1.00 . A A .  90 LEU H    1 1 
        1   661 1 1 38 LEU HA   H  -7.086  25.142  -1.890 1.00 . A A .  90 LEU HA   1 1 
        1   662 1 1 38 LEU HB2  H  -7.621  22.701  -2.881 1.00 . A A .  90 LEU HB2  1 1 
        1   663 1 1 38 LEU HB3  H  -8.227  23.665  -4.225 1.00 . A A .  90 LEU HB3  1 1 
        1   664 1 1 38 LEU HD11 H  -6.940  25.486  -5.029 1.00 . A A .  90 LEU HD11 1 1 
        1   665 1 1 38 LEU HD12 H  -5.229  25.180  -5.331 1.00 . A A .  90 LEU HD12 1 1 
        1   666 1 1 38 LEU HD13 H  -5.732  25.985  -3.845 1.00 . A A .  90 LEU HD13 1 1 
        1   667 1 1 38 LEU HD21 H  -5.590  23.241  -1.890 1.00 . A A .  90 LEU HD21 1 1 
        1   668 1 1 38 LEU HD22 H  -4.941  24.817  -2.346 1.00 . A A .  90 LEU HD22 1 1 
        1   669 1 1 38 LEU HD23 H  -4.225  23.345  -3.002 1.00 . A A .  90 LEU HD23 1 1 
        1   670 1 1 38 LEU HG   H  -5.865  23.091  -4.581 1.00 . A A .  90 LEU HG   1 1 
        1   671 1 1 38 LEU N    N  -8.895  24.117  -1.429 1.00 . A A .  90 LEU N    1 1 
        1   672 1 1 38 LEU O    O  -8.044  26.936  -3.347 1.00 . A A .  90 LEU O    1 1 
        1   673 1 1 38 LEU OXT  O  -9.815  25.721  -3.517 1.00 . A A .  90 LEU OXT  1 1 
        1   674 2 2  1 GLY C    C  -7.959  30.834   2.443 1.00 . B B . 166 GLY C    1 1 
        1   675 2 2  1 GLY CA   C  -8.903  29.990   1.584 1.00 . B B . 166 GLY CA   1 1 
        1   676 2 2  1 GLY H1   H -10.534  31.265   1.362 1.00 . B B . 166 GLY H1   1 1 
        1   677 2 2  1 GLY H2   H -10.439  30.521   2.887 1.00 . B B . 166 GLY H2   1 1 
        1   678 2 2  1 GLY H3   H -10.953  29.631   1.534 1.00 . B B . 166 GLY H3   1 1 
        1   679 2 2  1 GLY HA2  H  -8.767  28.943   1.819 1.00 . B B . 166 GLY HA2  1 1 
        1   680 2 2  1 GLY HA3  H  -8.681  30.157   0.541 1.00 . B B . 166 GLY HA3  1 1 
        1   681 2 2  1 GLY N    N -10.314  30.381   1.863 1.00 . B B . 166 GLY N    1 1 
        1   682 2 2  1 GLY O    O  -8.285  31.205   3.555 1.00 . B B . 166 GLY O    1 1 
        1   683 2 2  2 LEU C    C  -5.018  32.888   1.785 1.00 . B B . 167 LEU C    1 1 
        1   684 2 2  2 LEU CA   C  -5.816  31.962   2.715 1.00 . B B . 167 LEU CA   1 1 
        1   685 2 2  2 LEU CB   C  -4.878  30.983   3.466 1.00 . B B . 167 LEU CB   1 1 
        1   686 2 2  2 LEU CD1  C  -3.089  29.415   2.634 1.00 . B B . 167 LEU CD1  1 1 
        1   687 2 2  2 LEU CD2  C  -5.322  28.512   3.307 1.00 . B B . 167 LEU CD2  1 1 
        1   688 2 2  2 LEU CG   C  -4.595  29.695   2.656 1.00 . B B . 167 LEU CG   1 1 
        1   689 2 2  2 LEU H    H  -6.558  30.825   1.034 1.00 . B B . 167 LEU H    1 1 
        1   690 2 2  2 LEU HA   H  -6.353  32.560   3.437 1.00 . B B . 167 LEU HA   1 1 
        1   691 2 2  2 LEU HB2  H  -3.942  31.486   3.665 1.00 . B B . 167 LEU HB2  1 1 
        1   692 2 2  2 LEU HB3  H  -5.335  30.718   4.408 1.00 . B B . 167 LEU HB3  1 1 
        1   693 2 2  2 LEU HD11 H  -2.615  29.927   3.459 1.00 . B B . 167 LEU HD11 1 1 
        1   694 2 2  2 LEU HD12 H  -2.670  29.769   1.703 1.00 . B B . 167 LEU HD12 1 1 
        1   695 2 2  2 LEU HD13 H  -2.916  28.352   2.724 1.00 . B B . 167 LEU HD13 1 1 
        1   696 2 2  2 LEU HD21 H  -6.317  28.431   2.896 1.00 . B B . 167 LEU HD21 1 1 
        1   697 2 2  2 LEU HD22 H  -5.384  28.671   4.374 1.00 . B B . 167 LEU HD22 1 1 
        1   698 2 2  2 LEU HD23 H  -4.775  27.602   3.111 1.00 . B B . 167 LEU HD23 1 1 
        1   699 2 2  2 LEU HG   H  -4.946  29.814   1.643 1.00 . B B . 167 LEU HG   1 1 
        1   700 2 2  2 LEU N    N  -6.793  31.138   1.933 1.00 . B B . 167 LEU N    1 1 
        1   701 2 2  2 LEU O    O  -5.164  34.095   1.837 1.00 . B B . 167 LEU O    1 1 
        1   702 2 2  3 SER C    C  -3.171  32.504  -1.338 1.00 . B B . 168 SER C    1 1 
        1   703 2 2  3 SER CA   C  -3.378  33.200   0.013 1.00 . B B . 168 SER CA   1 1 
        1   704 2 2  3 SER CB   C  -2.038  33.396   0.721 1.00 . B B . 168 SER CB   1 1 
        1   705 2 2  3 SER H    H  -4.072  31.372   0.909 1.00 . B B . 168 SER H    1 1 
        1   706 2 2  3 SER HA   H  -3.858  34.151  -0.126 1.00 . B B . 168 SER HA   1 1 
        1   707 2 2  3 SER HB2  H  -2.208  33.690   1.743 1.00 . B B . 168 SER HB2  1 1 
        1   708 2 2  3 SER HB3  H  -1.484  32.467   0.704 1.00 . B B . 168 SER HB3  1 1 
        1   709 2 2  3 SER HG   H  -0.589  34.691   0.638 1.00 . B B . 168 SER HG   1 1 
        1   710 2 2  3 SER N    N  -4.178  32.342   0.938 1.00 . B B . 168 SER N    1 1 
        1   711 2 2  3 SER O    O  -2.307  32.882  -2.107 1.00 . B B . 168 SER O    1 1 
        1   712 2 2  3 SER OG   O  -1.301  34.414   0.057 1.00 . B B . 168 SER OG   1 1 
        1   713 2 2  4 LYS C    C  -2.327  30.353  -3.161 1.00 . B B . 169 LYS C    1 1 
        1   714 2 2  4 LYS CA   C  -3.792  30.753  -2.937 1.00 . B B . 169 LYS CA   1 1 
        1   715 2 2  4 LYS CB   C  -4.250  31.736  -4.016 1.00 . B B . 169 LYS CB   1 1 
        1   716 2 2  4 LYS CD   C  -5.788  30.077  -5.079 1.00 . B B . 169 LYS CD   1 1 
        1   717 2 2  4 LYS CE   C  -6.375  29.668  -6.432 1.00 . B B . 169 LYS CE   1 1 
        1   718 2 2  4 LYS CG   C  -4.563  30.967  -5.301 1.00 . B B . 169 LYS CG   1 1 
        1   719 2 2  4 LYS H    H  -4.634  31.194  -1.001 1.00 . B B . 169 LYS H    1 1 
        1   720 2 2  4 LYS HA   H  -4.422  29.878  -2.950 1.00 . B B . 169 LYS HA   1 1 
        1   721 2 2  4 LYS HB2  H  -5.137  32.253  -3.678 1.00 . B B . 169 LYS HB2  1 1 
        1   722 2 2  4 LYS HB3  H  -3.465  32.452  -4.209 1.00 . B B . 169 LYS HB3  1 1 
        1   723 2 2  4 LYS HD2  H  -5.495  29.193  -4.530 1.00 . B B . 169 LYS HD2  1 1 
        1   724 2 2  4 LYS HD3  H  -6.531  30.621  -4.516 1.00 . B B . 169 LYS HD3  1 1 
        1   725 2 2  4 LYS HE2  H  -6.586  30.545  -7.029 1.00 . B B . 169 LYS HE2  1 1 
        1   726 2 2  4 LYS HE3  H  -5.697  29.010  -6.953 1.00 . B B . 169 LYS HE3  1 1 
        1   727 2 2  4 LYS HG2  H  -4.764  31.666  -6.100 1.00 . B B . 169 LYS HG2  1 1 
        1   728 2 2  4 LYS HG3  H  -3.717  30.349  -5.566 1.00 . B B . 169 LYS HG3  1 1 
        1   729 2 2  4 LYS HZ1  H  -8.182  28.788  -6.970 1.00 . B B . 169 LYS HZ1  1 1 
        1   730 2 2  4 LYS HZ2  H  -8.198  29.515  -5.439 1.00 . B B . 169 LYS HZ2  1 1 
        1   731 2 2  4 LYS HZ3  H  -7.404  28.030  -5.664 1.00 . B B . 169 LYS HZ3  1 1 
        1   732 2 2  4 LYS N    N  -3.949  31.484  -1.635 1.00 . B B . 169 LYS N    1 1 
        1   733 2 2  4 LYS NZ   N  -7.635  28.946  -6.101 1.00 . B B . 169 LYS NZ   1 1 
        1   734 2 2  4 LYS O    O  -1.882  30.187  -4.281 1.00 . B B . 169 LYS O    1 1 
        1   735 2 2  5 GLU C    C   0.263  28.988  -1.006 1.00 . B B . 170 GLU C    1 1 
        1   736 2 2  5 GLU CA   C  -0.149  29.814  -2.222 1.00 . B B . 170 GLU CA   1 1 
        1   737 2 2  5 GLU CB   C   0.620  31.135  -2.266 1.00 . B B . 170 GLU CB   1 1 
        1   738 2 2  5 GLU CD   C   1.335  31.471  -4.637 1.00 . B B . 170 GLU CD   1 1 
        1   739 2 2  5 GLU CG   C   1.787  31.014  -3.249 1.00 . B B . 170 GLU CG   1 1 
        1   740 2 2  5 GLU H    H  -1.969  30.339  -1.208 1.00 . B B . 170 GLU H    1 1 
        1   741 2 2  5 GLU HA   H   0.013  29.257  -3.131 1.00 . B B . 170 GLU HA   1 1 
        1   742 2 2  5 GLU HB2  H  -0.042  31.926  -2.588 1.00 . B B . 170 GLU HB2  1 1 
        1   743 2 2  5 GLU HB3  H   1.002  31.362  -1.283 1.00 . B B . 170 GLU HB3  1 1 
        1   744 2 2  5 GLU HG2  H   2.605  31.635  -2.913 1.00 . B B . 170 GLU HG2  1 1 
        1   745 2 2  5 GLU HG3  H   2.111  29.986  -3.298 1.00 . B B . 170 GLU HG3  1 1 
        1   746 2 2  5 GLU N    N  -1.582  30.201  -2.097 1.00 . B B . 170 GLU N    1 1 
        1   747 2 2  5 GLU O    O   0.880  27.947  -1.134 1.00 . B B . 170 GLU O    1 1 
        1   748 2 2  5 GLU OE1  O   0.752  32.539  -4.727 1.00 . B B . 170 GLU OE1  1 1 
        1   749 2 2  5 GLU OE2  O   1.580  30.745  -5.586 1.00 . B B . 170 GLU OE2  1 1 
        1   750 2 2  6 GLU C    C  -0.534  27.378   1.440 1.00 . B B . 171 GLU C    1 1 
        1   751 2 2  6 GLU CA   C   0.273  28.675   1.401 1.00 . B B . 171 GLU CA   1 1 
        1   752 2 2  6 GLU CB   C  -0.098  29.583   2.577 1.00 . B B . 171 GLU CB   1 1 
        1   753 2 2  6 GLU CD   C   1.748  29.407   4.251 1.00 . B B . 171 GLU CD   1 1 
        1   754 2 2  6 GLU CG   C   1.162  30.258   3.124 1.00 . B B . 171 GLU CG   1 1 
        1   755 2 2  6 GLU H    H  -0.591  30.278   0.247 1.00 . B B . 171 GLU H    1 1 
        1   756 2 2  6 GLU HA   H   1.326  28.461   1.410 1.00 . B B . 171 GLU HA   1 1 
        1   757 2 2  6 GLU HB2  H  -0.795  30.338   2.241 1.00 . B B . 171 GLU HB2  1 1 
        1   758 2 2  6 GLU HB3  H  -0.555  28.993   3.357 1.00 . B B . 171 GLU HB3  1 1 
        1   759 2 2  6 GLU HG2  H   1.889  30.357   2.331 1.00 . B B . 171 GLU HG2  1 1 
        1   760 2 2  6 GLU HG3  H   0.910  31.235   3.507 1.00 . B B . 171 GLU HG3  1 1 
        1   761 2 2  6 GLU N    N  -0.086  29.441   0.173 1.00 . B B . 171 GLU N    1 1 
        1   762 2 2  6 GLU O    O  -0.065  26.356   1.903 1.00 . B B . 171 GLU O    1 1 
        1   763 2 2  6 GLU OE1  O   1.152  29.376   5.315 1.00 . B B . 171 GLU OE1  1 1 
        1   764 2 2  6 GLU OE2  O   2.783  28.799   4.032 1.00 . B B . 171 GLU OE2  1 1 
        1   765 2 2  7 LEU C    C  -2.128  25.280  -0.233 1.00 . B B . 172 LEU C    1 1 
        1   766 2 2  7 LEU CA   C  -2.586  26.189   0.910 1.00 . B B . 172 LEU CA   1 1 
        1   767 2 2  7 LEU CB   C  -4.011  26.687   0.666 1.00 . B B . 172 LEU CB   1 1 
        1   768 2 2  7 LEU CD1  C  -6.408  26.379   1.307 1.00 . B B . 172 LEU CD1  1 1 
        1   769 2 2  7 LEU CD2  C  -4.989  24.391   0.781 1.00 . B B . 172 LEU CD2  1 1 
        1   770 2 2  7 LEU CG   C  -5.001  25.787   1.409 1.00 . B B . 172 LEU CG   1 1 
        1   771 2 2  7 LEU H    H  -2.079  28.252   0.554 1.00 . B B . 172 LEU H    1 1 
        1   772 2 2  7 LEU HA   H  -2.528  25.670   1.853 1.00 . B B . 172 LEU HA   1 1 
        1   773 2 2  7 LEU HB2  H  -4.105  27.701   1.026 1.00 . B B . 172 LEU HB2  1 1 
        1   774 2 2  7 LEU HB3  H  -4.227  26.659  -0.391 1.00 . B B . 172 LEU HB3  1 1 
        1   775 2 2  7 LEU HD11 H  -6.927  25.933   0.472 1.00 . B B . 172 LEU HD11 1 1 
        1   776 2 2  7 LEU HD12 H  -6.339  27.447   1.158 1.00 . B B . 172 LEU HD12 1 1 
        1   777 2 2  7 LEU HD13 H  -6.950  26.177   2.219 1.00 . B B . 172 LEU HD13 1 1 
        1   778 2 2  7 LEU HD21 H  -4.133  23.841   1.142 1.00 . B B . 172 LEU HD21 1 1 
        1   779 2 2  7 LEU HD22 H  -4.932  24.481  -0.294 1.00 . B B . 172 LEU HD22 1 1 
        1   780 2 2  7 LEU HD23 H  -5.894  23.868   1.051 1.00 . B B . 172 LEU HD23 1 1 
        1   781 2 2  7 LEU HG   H  -4.714  25.718   2.448 1.00 . B B . 172 LEU HG   1 1 
        1   782 2 2  7 LEU N    N  -1.738  27.416   0.934 1.00 . B B . 172 LEU N    1 1 
        1   783 2 2  7 LEU O    O  -2.271  24.073  -0.175 1.00 . B B . 172 LEU O    1 1 
        1   784 2 2  8 ILE C    C   0.161  24.254  -1.994 1.00 . B B . 173 ILE C    1 1 
        1   785 2 2  8 ILE CA   C  -1.083  25.037  -2.417 1.00 . B B . 173 ILE CA   1 1 
        1   786 2 2  8 ILE CB   C  -0.728  26.040  -3.526 1.00 . B B . 173 ILE CB   1 1 
        1   787 2 2  8 ILE CD1  C  -3.133  26.081  -4.293 1.00 . B B . 173 ILE CD1  1 1 
        1   788 2 2  8 ILE CG1  C  -1.938  26.935  -3.856 1.00 . B B . 173 ILE CG1  1 1 
        1   789 2 2  8 ILE CG2  C  -0.297  25.278  -4.784 1.00 . B B . 173 ILE CG2  1 1 
        1   790 2 2  8 ILE H    H  -1.457  26.830  -1.284 1.00 . B B . 173 ILE H    1 1 
        1   791 2 2  8 ILE HA   H  -1.855  24.367  -2.755 1.00 . B B . 173 ILE HA   1 1 
        1   792 2 2  8 ILE HB   H   0.093  26.658  -3.191 1.00 . B B . 173 ILE HB   1 1 
        1   793 2 2  8 ILE HD11 H  -3.964  26.726  -4.541 1.00 . B B . 173 ILE HD11 1 1 
        1   794 2 2  8 ILE HD12 H  -3.417  25.422  -3.487 1.00 . B B . 173 ILE HD12 1 1 
        1   795 2 2  8 ILE HD13 H  -2.861  25.496  -5.159 1.00 . B B . 173 ILE HD13 1 1 
        1   796 2 2  8 ILE HG12 H  -2.209  27.508  -2.982 1.00 . B B . 173 ILE HG12 1 1 
        1   797 2 2  8 ILE HG13 H  -1.673  27.610  -4.656 1.00 . B B . 173 ILE HG13 1 1 
        1   798 2 2  8 ILE HG21 H   0.055  24.294  -4.507 1.00 . B B . 173 ILE HG21 1 1 
        1   799 2 2  8 ILE HG22 H   0.498  25.818  -5.276 1.00 . B B . 173 ILE HG22 1 1 
        1   800 2 2  8 ILE HG23 H  -1.136  25.183  -5.456 1.00 . B B . 173 ILE HG23 1 1 
        1   801 2 2  8 ILE N    N  -1.567  25.857  -1.268 1.00 . B B . 173 ILE N    1 1 
        1   802 2 2  8 ILE O    O   0.411  23.163  -2.472 1.00 . B B . 173 ILE O    1 1 
        1   803 2 2  9 GLN C    C   1.787  22.888   0.223 1.00 . B B . 174 GLN C    1 1 
        1   804 2 2  9 GLN CA   C   2.170  24.100  -0.629 1.00 . B B . 174 GLN CA   1 1 
        1   805 2 2  9 GLN CB   C   2.931  25.128   0.211 1.00 . B B . 174 GLN CB   1 1 
        1   806 2 2  9 GLN CD   C   5.192  25.569   1.179 1.00 . B B . 174 GLN CD   1 1 
        1   807 2 2  9 GLN CG   C   4.436  24.941   0.007 1.00 . B B . 174 GLN CG   1 1 
        1   808 2 2  9 GLN H    H   0.708  25.687  -0.727 1.00 . B B . 174 GLN H    1 1 
        1   809 2 2  9 GLN HA   H   2.770  23.794  -1.470 1.00 . B B . 174 GLN HA   1 1 
        1   810 2 2  9 GLN HB2  H   2.646  26.124  -0.094 1.00 . B B . 174 GLN HB2  1 1 
        1   811 2 2  9 GLN HB3  H   2.692  24.988   1.255 1.00 . B B . 174 GLN HB3  1 1 
        1   812 2 2  9 GLN HE21 H   6.660  26.271   0.041 1.00 . B B . 174 GLN HE21 1 1 
        1   813 2 2  9 GLN HE22 H   6.803  26.607   1.698 1.00 . B B . 174 GLN HE22 1 1 
        1   814 2 2  9 GLN HG2  H   4.664  23.886  -0.046 1.00 . B B . 174 GLN HG2  1 1 
        1   815 2 2  9 GLN HG3  H   4.737  25.421  -0.912 1.00 . B B . 174 GLN HG3  1 1 
        1   816 2 2  9 GLN N    N   0.938  24.806  -1.096 1.00 . B B . 174 GLN N    1 1 
        1   817 2 2  9 GLN NE2  N   6.311  26.202   0.954 1.00 . B B . 174 GLN NE2  1 1 
        1   818 2 2  9 GLN O    O   2.497  21.902   0.269 1.00 . B B . 174 GLN O    1 1 
        1   819 2 2  9 GLN OE1  O   4.760  25.484   2.312 1.00 . B B . 174 GLN OE1  1 1 
        1   820 2 2 10 ASN C    C  -0.174  20.625   0.866 1.00 . B B . 175 ASN C    1 1 
        1   821 2 2 10 ASN CA   C   0.225  21.811   1.747 1.00 . B B . 175 ASN CA   1 1 
        1   822 2 2 10 ASN CB   C  -0.985  22.328   2.528 1.00 . B B . 175 ASN CB   1 1 
        1   823 2 2 10 ASN CG   C  -0.558  23.500   3.414 1.00 . B B . 175 ASN CG   1 1 
        1   824 2 2 10 ASN H    H   0.113  23.766   0.836 1.00 . B B . 175 ASN H    1 1 
        1   825 2 2 10 ASN HA   H   1.009  21.526   2.428 1.00 . B B . 175 ASN HA   1 1 
        1   826 2 2 10 ASN HB2  H  -1.746  22.658   1.836 1.00 . B B . 175 ASN HB2  1 1 
        1   827 2 2 10 ASN HB3  H  -1.380  21.537   3.147 1.00 . B B . 175 ASN HB3  1 1 
        1   828 2 2 10 ASN HD21 H  -2.363  24.328   3.432 1.00 . B B . 175 ASN HD21 1 1 
        1   829 2 2 10 ASN HD22 H  -1.175  25.158   4.316 1.00 . B B . 175 ASN HD22 1 1 
        1   830 2 2 10 ASN N    N   0.666  22.958   0.895 1.00 . B B . 175 ASN N    1 1 
        1   831 2 2 10 ASN ND2  N  -1.438  24.404   3.749 1.00 . B B . 175 ASN ND2  1 1 
        1   832 2 2 10 ASN O    O  -0.059  19.480   1.262 1.00 . B B . 175 ASN O    1 1 
        1   833 2 2 10 ASN OD1  O   0.588  23.594   3.807 1.00 . B B . 175 ASN OD1  1 1 
        1   834 2 2 11 MET C    C   0.189  19.040  -1.753 1.00 . B B . 176 MET C    1 1 
        1   835 2 2 11 MET CA   C  -1.049  19.785  -1.245 1.00 . B B . 176 MET CA   1 1 
        1   836 2 2 11 MET CB   C  -1.777  20.467  -2.407 1.00 . B B . 176 MET CB   1 1 
        1   837 2 2 11 MET CE   C  -5.722  20.665  -3.395 1.00 . B B . 176 MET CE   1 1 
        1   838 2 2 11 MET CG   C  -3.294  20.317  -2.229 1.00 . B B . 176 MET CG   1 1 
        1   839 2 2 11 MET H    H  -0.720  21.825  -0.620 1.00 . B B . 176 MET H    1 1 
        1   840 2 2 11 MET HA   H  -1.714  19.104  -0.739 1.00 . B B . 176 MET HA   1 1 
        1   841 2 2 11 MET HB2  H  -1.520  21.517  -2.424 1.00 . B B . 176 MET HB2  1 1 
        1   842 2 2 11 MET HB3  H  -1.476  20.009  -3.337 1.00 . B B . 176 MET HB3  1 1 
        1   843 2 2 11 MET HE1  H  -6.169  21.151  -4.251 1.00 . B B . 176 MET HE1  1 1 
        1   844 2 2 11 MET HE2  H  -5.635  21.368  -2.579 1.00 . B B . 176 MET HE2  1 1 
        1   845 2 2 11 MET HE3  H  -6.343  19.838  -3.089 1.00 . B B . 176 MET HE3  1 1 
        1   846 2 2 11 MET HG2  H  -3.499  19.470  -1.591 1.00 . B B . 176 MET HG2  1 1 
        1   847 2 2 11 MET HG3  H  -3.693  21.213  -1.777 1.00 . B B . 176 MET HG3  1 1 
        1   848 2 2 11 MET N    N  -0.640  20.893  -0.328 1.00 . B B . 176 MET N    1 1 
        1   849 2 2 11 MET O    O   0.136  17.860  -2.046 1.00 . B B . 176 MET O    1 1 
        1   850 2 2 11 MET SD   S  -4.078  20.056  -3.842 1.00 . B B . 176 MET SD   1 1 
        1   851 2 2 12 ASP C    C   3.143  18.180  -1.247 1.00 . B B . 177 ASP C    1 1 
        1   852 2 2 12 ASP CA   C   2.548  19.062  -2.346 1.00 . B B . 177 ASP CA   1 1 
        1   853 2 2 12 ASP CB   C   3.502  20.208  -2.690 1.00 . B B . 177 ASP CB   1 1 
        1   854 2 2 12 ASP CG   C   4.477  19.751  -3.777 1.00 . B B . 177 ASP CG   1 1 
        1   855 2 2 12 ASP H    H   1.311  20.672  -1.613 1.00 . B B . 177 ASP H    1 1 
        1   856 2 2 12 ASP HA   H   2.343  18.476  -3.227 1.00 . B B . 177 ASP HA   1 1 
        1   857 2 2 12 ASP HB2  H   2.934  21.054  -3.047 1.00 . B B . 177 ASP HB2  1 1 
        1   858 2 2 12 ASP HB3  H   4.057  20.492  -1.808 1.00 . B B . 177 ASP HB3  1 1 
        1   859 2 2 12 ASP N    N   1.300  19.723  -1.857 1.00 . B B . 177 ASP N    1 1 
        1   860 2 2 12 ASP O    O   3.778  17.179  -1.519 1.00 . B B . 177 ASP O    1 1 
        1   861 2 2 12 ASP OD1  O   4.028  19.124  -4.722 1.00 . B B . 177 ASP OD1  1 1 
        1   862 2 2 12 ASP OD2  O   5.656  20.036  -3.645 1.00 . B B . 177 ASP OD2  1 1 
        1   863 2 2 13 ARG C    C   2.637  16.474   1.313 1.00 . B B . 178 ARG C    1 1 
        1   864 2 2 13 ARG CA   C   3.484  17.732   1.119 1.00 . B B . 178 ARG CA   1 1 
        1   865 2 2 13 ARG CB   C   3.396  18.636   2.349 1.00 . B B . 178 ARG CB   1 1 
        1   866 2 2 13 ARG CD   C   4.885  19.135   4.296 1.00 . B B . 178 ARG CD   1 1 
        1   867 2 2 13 ARG CG   C   4.205  18.022   3.495 1.00 . B B . 178 ARG CG   1 1 
        1   868 2 2 13 ARG CZ   C   3.867  20.174   6.232 1.00 . B B . 178 ARG CZ   1 1 
        1   869 2 2 13 ARG H    H   2.419  19.357   0.180 1.00 . B B . 178 ARG H    1 1 
        1   870 2 2 13 ARG HA   H   4.511  17.467   0.927 1.00 . B B . 178 ARG HA   1 1 
        1   871 2 2 13 ARG HB2  H   3.794  19.611   2.107 1.00 . B B . 178 ARG HB2  1 1 
        1   872 2 2 13 ARG HB3  H   2.365  18.733   2.652 1.00 . B B . 178 ARG HB3  1 1 
        1   873 2 2 13 ARG HD2  H   5.560  18.711   5.028 1.00 . B B . 178 ARG HD2  1 1 
        1   874 2 2 13 ARG HD3  H   5.414  19.803   3.636 1.00 . B B . 178 ARG HD3  1 1 
        1   875 2 2 13 ARG HE   H   2.966  20.096   4.464 1.00 . B B . 178 ARG HE   1 1 
        1   876 2 2 13 ARG HG2  H   3.544  17.464   4.143 1.00 . B B . 178 ARG HG2  1 1 
        1   877 2 2 13 ARG HG3  H   4.958  17.361   3.093 1.00 . B B . 178 ARG HG3  1 1 
        1   878 2 2 13 ARG HH11 H   5.706  20.947   6.056 1.00 . B B . 178 ARG HH11 1 1 
        1   879 2 2 13 ARG HH12 H   5.023  20.991   7.647 1.00 . B B . 178 ARG HH12 1 1 
        1   880 2 2 13 ARG HH21 H   2.051  19.476   6.703 1.00 . B B . 178 ARG HH21 1 1 
        1   881 2 2 13 ARG HH22 H   2.954  20.158   8.013 1.00 . B B . 178 ARG HH22 1 1 
        1   882 2 2 13 ARG N    N   2.937  18.546  -0.008 1.00 . B B . 178 ARG N    1 1 
        1   883 2 2 13 ARG NE   N   3.771  19.858   4.969 1.00 . B B . 178 ARG NE   1 1 
        1   884 2 2 13 ARG NH1  N   4.950  20.749   6.680 1.00 . B B . 178 ARG NH1  1 1 
        1   885 2 2 13 ARG NH2  N   2.881  19.916   7.046 1.00 . B B . 178 ARG NH2  1 1 
        1   886 2 2 13 ARG O    O   3.135  15.433   1.698 1.00 . B B . 178 ARG O    1 1 
        1   887 2 2 14 VAL C    C   0.725  14.386   0.061 1.00 . B B . 179 VAL C    1 1 
        1   888 2 2 14 VAL CA   C   0.470  15.377   1.201 1.00 . B B . 179 VAL CA   1 1 
        1   889 2 2 14 VAL CB   C  -0.959  15.931   1.134 1.00 . B B . 179 VAL CB   1 1 
        1   890 2 2 14 VAL CG1  C  -1.965  14.784   1.272 1.00 . B B . 179 VAL CG1  1 1 
        1   891 2 2 14 VAL CG2  C  -1.174  16.931   2.274 1.00 . B B . 179 VAL CG2  1 1 
        1   892 2 2 14 VAL H    H   0.991  17.418   0.729 1.00 . B B . 179 VAL H    1 1 
        1   893 2 2 14 VAL HA   H   0.639  14.905   2.155 1.00 . B B . 179 VAL HA   1 1 
        1   894 2 2 14 VAL HB   H  -1.108  16.426   0.185 1.00 . B B . 179 VAL HB   1 1 
        1   895 2 2 14 VAL HG11 H  -2.026  14.244   0.338 1.00 . B B . 179 VAL HG11 1 1 
        1   896 2 2 14 VAL HG12 H  -2.937  15.186   1.519 1.00 . B B . 179 VAL HG12 1 1 
        1   897 2 2 14 VAL HG13 H  -1.643  14.114   2.055 1.00 . B B . 179 VAL HG13 1 1 
        1   898 2 2 14 VAL HG21 H  -1.817  17.730   1.935 1.00 . B B . 179 VAL HG21 1 1 
        1   899 2 2 14 VAL HG22 H  -0.223  17.341   2.580 1.00 . B B . 179 VAL HG22 1 1 
        1   900 2 2 14 VAL HG23 H  -1.635  16.430   3.113 1.00 . B B . 179 VAL HG23 1 1 
        1   901 2 2 14 VAL N    N   1.361  16.566   1.042 1.00 . B B . 179 VAL N    1 1 
        1   902 2 2 14 VAL O    O   0.574  13.190   0.223 1.00 . B B . 179 VAL O    1 1 
        1   903 2 2 15 ASP C    C   2.681  13.187  -1.997 1.00 . B B . 180 ASP C    1 1 
        1   904 2 2 15 ASP CA   C   1.391  13.973  -2.242 1.00 . B B . 180 ASP CA   1 1 
        1   905 2 2 15 ASP CB   C   1.548  14.897  -3.452 1.00 . B B . 180 ASP CB   1 1 
        1   906 2 2 15 ASP CG   C   1.209  14.128  -4.730 1.00 . B B . 180 ASP CG   1 1 
        1   907 2 2 15 ASP H    H   1.234  15.848  -1.184 1.00 . B B . 180 ASP H    1 1 
        1   908 2 2 15 ASP HA   H   0.564  13.300  -2.397 1.00 . B B . 180 ASP HA   1 1 
        1   909 2 2 15 ASP HB2  H   0.880  15.740  -3.349 1.00 . B B . 180 ASP HB2  1 1 
        1   910 2 2 15 ASP HB3  H   2.567  15.250  -3.506 1.00 . B B . 180 ASP HB3  1 1 
        1   911 2 2 15 ASP N    N   1.117  14.880  -1.086 1.00 . B B . 180 ASP N    1 1 
        1   912 2 2 15 ASP O    O   2.844  12.081  -2.478 1.00 . B B . 180 ASP O    1 1 
        1   913 2 2 15 ASP OD1  O   1.536  12.955  -4.796 1.00 . B B . 180 ASP OD1  1 1 
        1   914 2 2 15 ASP OD2  O   0.629  14.726  -5.621 1.00 . B B . 180 ASP OD2  1 1 
        1   915 2 2 16 ARG C    C   4.642  11.911   0.046 1.00 . B B . 181 ARG C    1 1 
        1   916 2 2 16 ARG CA   C   4.879  13.039  -0.962 1.00 . B B . 181 ARG CA   1 1 
        1   917 2 2 16 ARG CB   C   5.804  14.104  -0.369 1.00 . B B . 181 ARG CB   1 1 
        1   918 2 2 16 ARG CD   C   6.726  16.371  -0.877 1.00 . B B . 181 ARG CD   1 1 
        1   919 2 2 16 ARG CG   C   6.291  15.034  -1.482 1.00 . B B . 181 ARG CG   1 1 
        1   920 2 2 16 ARG CZ   C   8.824  16.992   0.159 1.00 . B B . 181 ARG CZ   1 1 
        1   921 2 2 16 ARG H    H   3.435  14.641  -0.871 1.00 . B B . 181 ARG H    1 1 
        1   922 2 2 16 ARG HA   H   5.303  12.648  -1.873 1.00 . B B . 181 ARG HA   1 1 
        1   923 2 2 16 ARG HB2  H   5.265  14.677   0.371 1.00 . B B . 181 ARG HB2  1 1 
        1   924 2 2 16 ARG HB3  H   6.654  13.625   0.094 1.00 . B B . 181 ARG HB3  1 1 
        1   925 2 2 16 ARG HD2  H   6.472  17.183  -1.545 1.00 . B B . 181 ARG HD2  1 1 
        1   926 2 2 16 ARG HD3  H   6.265  16.516   0.087 1.00 . B B . 181 ARG HD3  1 1 
        1   927 2 2 16 ARG HE   H   8.709  15.641  -1.291 1.00 . B B . 181 ARG HE   1 1 
        1   928 2 2 16 ARG HG2  H   7.129  14.578  -1.990 1.00 . B B . 181 ARG HG2  1 1 
        1   929 2 2 16 ARG HG3  H   5.491  15.203  -2.186 1.00 . B B . 181 ARG HG3  1 1 
        1   930 2 2 16 ARG HH11 H   8.088  18.723  -0.528 1.00 . B B . 181 ARG HH11 1 1 
        1   931 2 2 16 ARG HH12 H   9.153  18.849   0.832 1.00 . B B . 181 ARG HH12 1 1 
        1   932 2 2 16 ARG HH21 H   9.704  15.432   1.054 1.00 . B B . 181 ARG HH21 1 1 
        1   933 2 2 16 ARG HH22 H  10.068  16.985   1.728 1.00 . B B . 181 ARG HH22 1 1 
        1   934 2 2 16 ARG N    N   3.595  13.750  -1.248 1.00 . B B . 181 ARG N    1 1 
        1   935 2 2 16 ARG NE   N   8.203  16.262  -0.726 1.00 . B B . 181 ARG NE   1 1 
        1   936 2 2 16 ARG NH1  N   8.677  18.289   0.154 1.00 . B B . 181 ARG NH1  1 1 
        1   937 2 2 16 ARG NH2  N   9.592  16.426   1.050 1.00 . B B . 181 ARG NH2  1 1 
        1   938 2 2 16 ARG O    O   5.343  10.917   0.051 1.00 . B B . 181 ARG O    1 1 
        1   939 2 2 17 GLU C    C   2.708   9.793   1.229 1.00 . B B . 182 GLU C    1 1 
        1   940 2 2 17 GLU CA   C   3.367  10.997   1.906 1.00 . B B . 182 GLU CA   1 1 
        1   941 2 2 17 GLU CB   C   2.406  11.642   2.907 1.00 . B B . 182 GLU CB   1 1 
        1   942 2 2 17 GLU CD   C   1.709  11.715   5.306 1.00 . B B . 182 GLU CD   1 1 
        1   943 2 2 17 GLU CG   C   2.722  11.136   4.316 1.00 . B B . 182 GLU CG   1 1 
        1   944 2 2 17 GLU H    H   3.107  12.871   0.868 1.00 . B B . 182 GLU H    1 1 
        1   945 2 2 17 GLU HA   H   4.273  10.697   2.407 1.00 . B B . 182 GLU HA   1 1 
        1   946 2 2 17 GLU HB2  H   2.521  12.716   2.875 1.00 . B B . 182 GLU HB2  1 1 
        1   947 2 2 17 GLU HB3  H   1.391  11.380   2.652 1.00 . B B . 182 GLU HB3  1 1 
        1   948 2 2 17 GLU HG2  H   2.665  10.057   4.332 1.00 . B B . 182 GLU HG2  1 1 
        1   949 2 2 17 GLU HG3  H   3.716  11.449   4.597 1.00 . B B . 182 GLU HG3  1 1 
        1   950 2 2 17 GLU N    N   3.657  12.060   0.896 1.00 . B B . 182 GLU N    1 1 
        1   951 2 2 17 GLU O    O   2.853   8.667   1.669 1.00 . B B . 182 GLU O    1 1 
        1   952 2 2 17 GLU OE1  O   1.954  12.800   5.807 1.00 . B B . 182 GLU OE1  1 1 
        1   953 2 2 17 GLU OE2  O   0.705  11.064   5.545 1.00 . B B . 182 GLU OE2  1 1 
        1   954 2 2 18 ILE C    C   2.364   8.058  -1.304 1.00 . B B . 183 ILE C    1 1 
        1   955 2 2 18 ILE CA   C   1.319   8.895  -0.556 1.00 . B B . 183 ILE CA   1 1 
        1   956 2 2 18 ILE CB   C   0.344   9.558  -1.537 1.00 . B B . 183 ILE CB   1 1 
        1   957 2 2 18 ILE CD1  C  -1.549  11.185  -1.733 1.00 . B B . 183 ILE CD1  1 1 
        1   958 2 2 18 ILE CG1  C  -0.670  10.402  -0.756 1.00 . B B . 183 ILE CG1  1 1 
        1   959 2 2 18 ILE CG2  C  -0.402   8.482  -2.331 1.00 . B B . 183 ILE CG2  1 1 
        1   960 2 2 18 ILE H    H   1.893  10.941  -0.172 1.00 . B B . 183 ILE H    1 1 
        1   961 2 2 18 ILE HA   H   0.777   8.278   0.143 1.00 . B B . 183 ILE HA   1 1 
        1   962 2 2 18 ILE HB   H   0.894  10.191  -2.218 1.00 . B B . 183 ILE HB   1 1 
        1   963 2 2 18 ILE HD11 H  -2.493  11.418  -1.262 1.00 . B B . 183 ILE HD11 1 1 
        1   964 2 2 18 ILE HD12 H  -1.726  10.589  -2.616 1.00 . B B . 183 ILE HD12 1 1 
        1   965 2 2 18 ILE HD13 H  -1.050  12.102  -2.012 1.00 . B B . 183 ILE HD13 1 1 
        1   966 2 2 18 ILE HG12 H  -1.289   9.753  -0.154 1.00 . B B . 183 ILE HG12 1 1 
        1   967 2 2 18 ILE HG13 H  -0.144  11.093  -0.115 1.00 . B B . 183 ILE HG13 1 1 
        1   968 2 2 18 ILE HG21 H  -0.995   7.883  -1.656 1.00 . B B . 183 ILE HG21 1 1 
        1   969 2 2 18 ILE HG22 H   0.312   7.850  -2.840 1.00 . B B . 183 ILE HG22 1 1 
        1   970 2 2 18 ILE HG23 H  -1.048   8.953  -3.057 1.00 . B B . 183 ILE HG23 1 1 
        1   971 2 2 18 ILE N    N   1.989  10.024   0.160 1.00 . B B . 183 ILE N    1 1 
        1   972 2 2 18 ILE O    O   2.181   6.874  -1.520 1.00 . B B . 183 ILE O    1 1 
        1   973 2 2 19 THR C    C   5.231   6.950  -1.465 1.00 . B B . 184 THR C    1 1 
        1   974 2 2 19 THR CA   C   4.521   7.908  -2.424 1.00 . B B . 184 THR CA   1 1 
        1   975 2 2 19 THR CB   C   5.494   8.972  -2.937 1.00 . B B . 184 THR CB   1 1 
        1   976 2 2 19 THR CG2  C   6.463   8.339  -3.937 1.00 . B B . 184 THR CG2  1 1 
        1   977 2 2 19 THR H    H   3.579   9.619  -1.503 1.00 . B B . 184 THR H    1 1 
        1   978 2 2 19 THR HA   H   4.097   7.365  -3.254 1.00 . B B . 184 THR HA   1 1 
        1   979 2 2 19 THR HB   H   6.053   9.379  -2.109 1.00 . B B . 184 THR HB   1 1 
        1   980 2 2 19 THR HG1  H   4.233   9.616  -4.271 1.00 . B B . 184 THR HG1  1 1 
        1   981 2 2 19 THR HG21 H   6.591   7.293  -3.701 1.00 . B B . 184 THR HG21 1 1 
        1   982 2 2 19 THR HG22 H   7.418   8.841  -3.879 1.00 . B B . 184 THR HG22 1 1 
        1   983 2 2 19 THR HG23 H   6.065   8.437  -4.936 1.00 . B B . 184 THR HG23 1 1 
        1   984 2 2 19 THR N    N   3.457   8.665  -1.694 1.00 . B B . 184 THR N    1 1 
        1   985 2 2 19 THR O    O   5.690   5.894  -1.858 1.00 . B B . 184 THR O    1 1 
        1   986 2 2 19 THR OG1  O   4.764  10.011  -3.575 1.00 . B B . 184 THR OG1  1 1 
        1   987 2 2 20 MET C    C   5.124   5.200   1.067 1.00 . B B . 185 MET C    1 1 
        1   988 2 2 20 MET CA   C   5.996   6.425   0.784 1.00 . B B . 185 MET CA   1 1 
        1   989 2 2 20 MET CB   C   6.154   7.277   2.046 1.00 . B B . 185 MET CB   1 1 
        1   990 2 2 20 MET CE   C   6.468   6.258   5.089 1.00 . B B . 185 MET CE   1 1 
        1   991 2 2 20 MET CG   C   7.511   6.989   2.692 1.00 . B B . 185 MET CG   1 1 
        1   992 2 2 20 MET H    H   4.937   8.169   0.078 1.00 . B B . 185 MET H    1 1 
        1   993 2 2 20 MET HA   H   6.964   6.121   0.419 1.00 . B B . 185 MET HA   1 1 
        1   994 2 2 20 MET HB2  H   6.094   8.323   1.783 1.00 . B B . 185 MET HB2  1 1 
        1   995 2 2 20 MET HB3  H   5.367   7.035   2.745 1.00 . B B . 185 MET HB3  1 1 
        1   996 2 2 20 MET HE1  H   5.453   6.615   5.194 1.00 . B B . 185 MET HE1  1 1 
        1   997 2 2 20 MET HE2  H   6.854   5.964   6.055 1.00 . B B . 185 MET HE2  1 1 
        1   998 2 2 20 MET HE3  H   6.481   5.407   4.426 1.00 . B B . 185 MET HE3  1 1 
        1   999 2 2 20 MET HG2  H   7.699   5.926   2.677 1.00 . B B . 185 MET HG2  1 1 
        1  1000 2 2 20 MET HG3  H   8.287   7.500   2.141 1.00 . B B . 185 MET HG3  1 1 
        1  1001 2 2 20 MET N    N   5.320   7.313  -0.210 1.00 . B B . 185 MET N    1 1 
        1  1002 2 2 20 MET O    O   5.605   4.084   1.117 1.00 . B B . 185 MET O    1 1 
        1  1003 2 2 20 MET SD   S   7.501   7.576   4.404 1.00 . B B . 185 MET SD   1 1 
        1  1004 2 2 21 VAL C    C   2.764   3.417   0.248 1.00 . B B . 186 VAL C    1 1 
        1  1005 2 2 21 VAL CA   C   2.929   4.252   1.519 1.00 . B B . 186 VAL CA   1 1 
        1  1006 2 2 21 VAL CB   C   1.594   4.880   1.935 1.00 . B B . 186 VAL CB   1 1 
        1  1007 2 2 21 VAL CG1  C   0.586   3.775   2.260 1.00 . B B . 186 VAL CG1  1 1 
        1  1008 2 2 21 VAL CG2  C   1.802   5.753   3.176 1.00 . B B . 186 VAL CG2  1 1 
        1  1009 2 2 21 VAL H    H   3.482   6.314   1.195 1.00 . B B . 186 VAL H    1 1 
        1  1010 2 2 21 VAL HA   H   3.319   3.645   2.320 1.00 . B B . 186 VAL HA   1 1 
        1  1011 2 2 21 VAL HB   H   1.214   5.486   1.125 1.00 . B B . 186 VAL HB   1 1 
        1  1012 2 2 21 VAL HG11 H   0.848   3.314   3.201 1.00 . B B . 186 VAL HG11 1 1 
        1  1013 2 2 21 VAL HG12 H   0.603   3.031   1.478 1.00 . B B . 186 VAL HG12 1 1 
        1  1014 2 2 21 VAL HG13 H  -0.404   4.201   2.331 1.00 . B B . 186 VAL HG13 1 1 
        1  1015 2 2 21 VAL HG21 H   0.888   6.285   3.399 1.00 . B B . 186 VAL HG21 1 1 
        1  1016 2 2 21 VAL HG22 H   2.595   6.462   2.989 1.00 . B B . 186 VAL HG22 1 1 
        1  1017 2 2 21 VAL HG23 H   2.068   5.128   4.016 1.00 . B B . 186 VAL HG23 1 1 
        1  1018 2 2 21 VAL N    N   3.843   5.404   1.246 1.00 . B B . 186 VAL N    1 1 
        1  1019 2 2 21 VAL O    O   2.584   2.215   0.304 1.00 . B B . 186 VAL O    1 1 
        1  1020 2 2 22 GLU C    C   3.977   2.523  -2.470 1.00 . B B . 187 GLU C    1 1 
        1  1021 2 2 22 GLU CA   C   2.692   3.302  -2.180 1.00 . B B . 187 GLU CA   1 1 
        1  1022 2 2 22 GLU CB   C   2.461   4.374  -3.246 1.00 . B B . 187 GLU CB   1 1 
        1  1023 2 2 22 GLU CD   C   2.354   4.696  -5.722 1.00 . B B . 187 GLU CD   1 1 
        1  1024 2 2 22 GLU CG   C   2.125   3.704  -4.580 1.00 . B B . 187 GLU CG   1 1 
        1  1025 2 2 22 GLU H    H   2.986   5.017  -0.905 1.00 . B B . 187 GLU H    1 1 
        1  1026 2 2 22 GLU HA   H   1.847   2.634  -2.137 1.00 . B B . 187 GLU HA   1 1 
        1  1027 2 2 22 GLU HB2  H   1.640   5.010  -2.945 1.00 . B B . 187 GLU HB2  1 1 
        1  1028 2 2 22 GLU HB3  H   3.354   4.969  -3.359 1.00 . B B . 187 GLU HB3  1 1 
        1  1029 2 2 22 GLU HG2  H   2.760   2.841  -4.719 1.00 . B B . 187 GLU HG2  1 1 
        1  1030 2 2 22 GLU HG3  H   1.091   3.394  -4.577 1.00 . B B . 187 GLU HG3  1 1 
        1  1031 2 2 22 GLU N    N   2.833   4.049  -0.894 1.00 . B B . 187 GLU N    1 1 
        1  1032 2 2 22 GLU O    O   3.953   1.484  -3.103 1.00 . B B . 187 GLU O    1 1 
        1  1033 2 2 22 GLU OE1  O   1.933   5.833  -5.586 1.00 . B B . 187 GLU OE1  1 1 
        1  1034 2 2 22 GLU OE2  O   2.945   4.302  -6.714 1.00 . B B . 187 GLU OE2  1 1 
        1  1035 2 2 23 GLN C    C   6.472   1.059  -1.366 1.00 . B B . 188 GLN C    1 1 
        1  1036 2 2 23 GLN CA   C   6.390   2.311  -2.241 1.00 . B B . 188 GLN CA   1 1 
        1  1037 2 2 23 GLN CB   C   7.477   3.315  -1.846 1.00 . B B . 188 GLN CB   1 1 
        1  1038 2 2 23 GLN CD   C   8.906   2.648  -3.798 1.00 . B B . 188 GLN CD   1 1 
        1  1039 2 2 23 GLN CG   C   8.852   2.790  -2.274 1.00 . B B . 188 GLN CG   1 1 
        1  1040 2 2 23 GLN H    H   5.082   3.855  -1.494 1.00 . B B . 188 GLN H    1 1 
        1  1041 2 2 23 GLN HA   H   6.491   2.049  -3.282 1.00 . B B . 188 GLN HA   1 1 
        1  1042 2 2 23 GLN HB2  H   7.284   4.262  -2.329 1.00 . B B . 188 GLN HB2  1 1 
        1  1043 2 2 23 GLN HB3  H   7.465   3.451  -0.775 1.00 . B B . 188 GLN HB3  1 1 
        1  1044 2 2 23 GLN HE21 H   8.050   4.406  -4.143 1.00 . B B . 188 GLN HE21 1 1 
        1  1045 2 2 23 GLN HE22 H   8.467   3.518  -5.527 1.00 . B B . 188 GLN HE22 1 1 
        1  1046 2 2 23 GLN HG2  H   9.616   3.481  -1.950 1.00 . B B . 188 GLN HG2  1 1 
        1  1047 2 2 23 GLN HG3  H   9.024   1.826  -1.819 1.00 . B B . 188 GLN HG3  1 1 
        1  1048 2 2 23 GLN N    N   5.096   3.018  -2.004 1.00 . B B . 188 GLN N    1 1 
        1  1049 2 2 23 GLN NE2  N   8.435   3.604  -4.552 1.00 . B B . 188 GLN NE2  1 1 
        1  1050 2 2 23 GLN O    O   7.117   0.088  -1.716 1.00 . B B . 188 GLN O    1 1 
        1  1051 2 2 23 GLN OE1  O   9.384   1.654  -4.309 1.00 . B B . 188 GLN OE1  1 1 
        1  1052 2 2 24 GLN C    C   4.987  -1.236   0.091 1.00 . B B . 189 GLN C    1 1 
        1  1053 2 2 24 GLN CA   C   5.849  -0.114   0.673 1.00 . B B . 189 GLN CA   1 1 
        1  1054 2 2 24 GLN CB   C   5.270   0.375   2.003 1.00 . B B . 189 GLN CB   1 1 
        1  1055 2 2 24 GLN CD   C   7.087   0.758   3.683 1.00 . B B . 189 GLN CD   1 1 
        1  1056 2 2 24 GLN CG   C   6.052  -0.244   3.166 1.00 . B B . 189 GLN CG   1 1 
        1  1057 2 2 24 GLN H    H   5.304   1.871   0.023 1.00 . B B . 189 GLN H    1 1 
        1  1058 2 2 24 GLN HA   H   6.863  -0.454   0.813 1.00 . B B . 189 GLN HA   1 1 
        1  1059 2 2 24 GLN HB2  H   5.342   1.453   2.051 1.00 . B B . 189 GLN HB2  1 1 
        1  1060 2 2 24 GLN HB3  H   4.233   0.082   2.073 1.00 . B B . 189 GLN HB3  1 1 
        1  1061 2 2 24 GLN HE21 H   7.589   1.394   1.870 1.00 . B B . 189 GLN HE21 1 1 
        1  1062 2 2 24 GLN HE22 H   8.418   2.134   3.153 1.00 . B B . 189 GLN HE22 1 1 
        1  1063 2 2 24 GLN HG2  H   5.368  -0.498   3.962 1.00 . B B . 189 GLN HG2  1 1 
        1  1064 2 2 24 GLN HG3  H   6.556  -1.137   2.827 1.00 . B B . 189 GLN HG3  1 1 
        1  1065 2 2 24 GLN N    N   5.818   1.075  -0.232 1.00 . B B . 189 GLN N    1 1 
        1  1066 2 2 24 GLN NE2  N   7.754   1.489   2.831 1.00 . B B . 189 GLN NE2  1 1 
        1  1067 2 2 24 GLN O    O   5.278  -2.404   0.263 1.00 . B B . 189 GLN O    1 1 
        1  1068 2 2 24 GLN OE1  O   7.292   0.877   4.875 1.00 . B B . 189 GLN OE1  1 1 
        1  1069 2 2 25 ILE C    C   3.735  -2.564  -2.404 1.00 . B B . 190 ILE C    1 1 
        1  1070 2 2 25 ILE CA   C   3.043  -1.928  -1.197 1.00 . B B . 190 ILE CA   1 1 
        1  1071 2 2 25 ILE CB   C   1.770  -1.185  -1.622 1.00 . B B . 190 ILE CB   1 1 
        1  1072 2 2 25 ILE CD1  C  -0.088   0.293  -0.811 1.00 . B B . 190 ILE CD1  1 1 
        1  1073 2 2 25 ILE CG1  C   1.128  -0.537  -0.389 1.00 . B B . 190 ILE CG1  1 1 
        1  1074 2 2 25 ILE CG2  C   0.784  -2.175  -2.249 1.00 . B B . 190 ILE CG2  1 1 
        1  1075 2 2 25 ILE H    H   3.722   0.065  -0.720 1.00 . B B . 190 ILE H    1 1 
        1  1076 2 2 25 ILE HA   H   2.802  -2.680  -0.464 1.00 . B B . 190 ILE HA   1 1 
        1  1077 2 2 25 ILE HB   H   2.023  -0.422  -2.343 1.00 . B B . 190 ILE HB   1 1 
        1  1078 2 2 25 ILE HD11 H  -0.863   0.199  -0.065 1.00 . B B . 190 ILE HD11 1 1 
        1  1079 2 2 25 ILE HD12 H  -0.457  -0.064  -1.761 1.00 . B B . 190 ILE HD12 1 1 
        1  1080 2 2 25 ILE HD13 H   0.199   1.330  -0.903 1.00 . B B . 190 ILE HD13 1 1 
        1  1081 2 2 25 ILE HG12 H   0.816  -1.308   0.298 1.00 . B B . 190 ILE HG12 1 1 
        1  1082 2 2 25 ILE HG13 H   1.848   0.105   0.095 1.00 . B B . 190 ILE HG13 1 1 
        1  1083 2 2 25 ILE HG21 H  -0.058  -1.635  -2.657 1.00 . B B . 190 ILE HG21 1 1 
        1  1084 2 2 25 ILE HG22 H   0.437  -2.865  -1.495 1.00 . B B . 190 ILE HG22 1 1 
        1  1085 2 2 25 ILE HG23 H   1.277  -2.723  -3.039 1.00 . B B . 190 ILE HG23 1 1 
        1  1086 2 2 25 ILE N    N   3.930  -0.885  -0.597 1.00 . B B . 190 ILE N    1 1 
        1  1087 2 2 25 ILE O    O   3.546  -3.731  -2.694 1.00 . B B . 190 ILE O    1 1 
        1  1088 2 2 26 SER C    C   6.323  -3.360  -3.821 1.00 . B B . 191 SER C    1 1 
        1  1089 2 2 26 SER CA   C   5.261  -2.364  -4.286 1.00 . B B . 191 SER CA   1 1 
        1  1090 2 2 26 SER CB   C   5.912  -1.162  -4.970 1.00 . B B . 191 SER CB   1 1 
        1  1091 2 2 26 SER H    H   4.680  -0.872  -2.837 1.00 . B B . 191 SER H    1 1 
        1  1092 2 2 26 SER HA   H   4.567  -2.843  -4.958 1.00 . B B . 191 SER HA   1 1 
        1  1093 2 2 26 SER HB2  H   6.597  -1.503  -5.728 1.00 . B B . 191 SER HB2  1 1 
        1  1094 2 2 26 SER HB3  H   5.146  -0.552  -5.429 1.00 . B B . 191 SER HB3  1 1 
        1  1095 2 2 26 SER HG   H   7.321   0.080  -4.459 1.00 . B B . 191 SER HG   1 1 
        1  1096 2 2 26 SER N    N   4.542  -1.806  -3.100 1.00 . B B . 191 SER N    1 1 
        1  1097 2 2 26 SER O    O   6.569  -4.363  -4.464 1.00 . B B . 191 SER O    1 1 
        1  1098 2 2 26 SER OG   O   6.625  -0.401  -4.004 1.00 . B B . 191 SER OG   1 1 
        1  1099 2 2 27 LYS C    C   7.303  -5.241  -1.544 1.00 . B B . 192 LYS C    1 1 
        1  1100 2 2 27 LYS CA   C   7.983  -4.028  -2.178 1.00 . B B . 192 LYS CA   1 1 
        1  1101 2 2 27 LYS CB   C   8.756  -3.227  -1.127 1.00 . B B . 192 LYS CB   1 1 
        1  1102 2 2 27 LYS CD   C  10.811  -2.421  -2.298 1.00 . B B . 192 LYS CD   1 1 
        1  1103 2 2 27 LYS CE   C  11.357  -1.324  -3.215 1.00 . B B . 192 LYS CE   1 1 
        1  1104 2 2 27 LYS CG   C   9.424  -2.021  -1.792 1.00 . B B . 192 LYS CG   1 1 
        1  1105 2 2 27 LYS H    H   6.719  -2.281  -2.197 1.00 . B B . 192 LYS H    1 1 
        1  1106 2 2 27 LYS HA   H   8.644  -4.339  -2.971 1.00 . B B . 192 LYS HA   1 1 
        1  1107 2 2 27 LYS HB2  H   8.073  -2.885  -0.362 1.00 . B B . 192 LYS HB2  1 1 
        1  1108 2 2 27 LYS HB3  H   9.512  -3.855  -0.681 1.00 . B B . 192 LYS HB3  1 1 
        1  1109 2 2 27 LYS HD2  H  11.477  -2.553  -1.457 1.00 . B B . 192 LYS HD2  1 1 
        1  1110 2 2 27 LYS HD3  H  10.740  -3.346  -2.850 1.00 . B B . 192 LYS HD3  1 1 
        1  1111 2 2 27 LYS HE2  H  11.937  -1.760  -4.017 1.00 . B B . 192 LYS HE2  1 1 
        1  1112 2 2 27 LYS HE3  H  10.549  -0.729  -3.613 1.00 . B B . 192 LYS HE3  1 1 
        1  1113 2 2 27 LYS HG2  H   8.820  -1.685  -2.622 1.00 . B B . 192 LYS HG2  1 1 
        1  1114 2 2 27 LYS HG3  H   9.523  -1.222  -1.072 1.00 . B B . 192 LYS HG3  1 1 
        1  1115 2 2 27 LYS HZ1  H  12.764   0.182  -2.924 1.00 . B B . 192 LYS HZ1  1 1 
        1  1116 2 2 27 LYS HZ2  H  12.883  -1.098  -1.818 1.00 . B B . 192 LYS HZ2  1 1 
        1  1117 2 2 27 LYS HZ3  H  11.630   0.039  -1.666 1.00 . B B . 192 LYS HZ3  1 1 
        1  1118 2 2 27 LYS N    N   6.944  -3.093  -2.700 1.00 . B B . 192 LYS N    1 1 
        1  1119 2 2 27 LYS NZ   N  12.224  -0.487  -2.340 1.00 . B B . 192 LYS NZ   1 1 
        1  1120 2 2 27 LYS O    O   7.815  -6.344  -1.587 1.00 . B B . 192 LYS O    1 1 
        1  1121 2 2 28 LEU C    C   4.817  -7.069  -1.439 1.00 . B B . 193 LEU C    1 1 
        1  1122 2 2 28 LEU CA   C   5.411  -6.182  -0.342 1.00 . B B . 193 LEU CA   1 1 
        1  1123 2 2 28 LEU CB   C   4.300  -5.538   0.499 1.00 . B B . 193 LEU CB   1 1 
        1  1124 2 2 28 LEU CD1  C   3.786  -5.097   2.905 1.00 . B B . 193 LEU CD1  1 1 
        1  1125 2 2 28 LEU CD2  C   3.407  -7.372   1.944 1.00 . B B . 193 LEU CD2  1 1 
        1  1126 2 2 28 LEU CG   C   4.307  -6.135   1.909 1.00 . B B . 193 LEU CG   1 1 
        1  1127 2 2 28 LEU H    H   5.752  -4.144  -0.959 1.00 . B B . 193 LEU H    1 1 
        1  1128 2 2 28 LEU HA   H   6.073  -6.754   0.289 1.00 . B B . 193 LEU HA   1 1 
        1  1129 2 2 28 LEU HB2  H   4.467  -4.473   0.560 1.00 . B B . 193 LEU HB2  1 1 
        1  1130 2 2 28 LEU HB3  H   3.342  -5.725   0.038 1.00 . B B . 193 LEU HB3  1 1 
        1  1131 2 2 28 LEU HD11 H   4.150  -4.119   2.628 1.00 . B B . 193 LEU HD11 1 1 
        1  1132 2 2 28 LEU HD12 H   4.134  -5.344   3.897 1.00 . B B . 193 LEU HD12 1 1 
        1  1133 2 2 28 LEU HD13 H   2.706  -5.097   2.891 1.00 . B B . 193 LEU HD13 1 1 
        1  1134 2 2 28 LEU HD21 H   2.416  -7.087   2.265 1.00 . B B . 193 LEU HD21 1 1 
        1  1135 2 2 28 LEU HD22 H   3.815  -8.095   2.634 1.00 . B B . 193 LEU HD22 1 1 
        1  1136 2 2 28 LEU HD23 H   3.354  -7.806   0.956 1.00 . B B . 193 LEU HD23 1 1 
        1  1137 2 2 28 LEU HG   H   5.317  -6.414   2.176 1.00 . B B . 193 LEU HG   1 1 
        1  1138 2 2 28 LEU N    N   6.144  -5.043  -0.969 1.00 . B B . 193 LEU N    1 1 
        1  1139 2 2 28 LEU O    O   4.686  -8.267  -1.278 1.00 . B B . 193 LEU O    1 1 
        1  1140 2 2 29 LYS C    C   4.969  -8.215  -4.247 1.00 . B B . 194 LYS C    1 1 
        1  1141 2 2 29 LYS CA   C   3.894  -7.287  -3.680 1.00 . B B . 194 LYS CA   1 1 
        1  1142 2 2 29 LYS CB   C   3.456  -6.266  -4.732 1.00 . B B . 194 LYS CB   1 1 
        1  1143 2 2 29 LYS CD   C   0.976  -6.474  -4.511 1.00 . B B . 194 LYS CD   1 1 
        1  1144 2 2 29 LYS CE   C  -0.249  -7.222  -5.042 1.00 . B B . 194 LYS CE   1 1 
        1  1145 2 2 29 LYS CG   C   2.177  -6.754  -5.416 1.00 . B B . 194 LYS CG   1 1 
        1  1146 2 2 29 LYS H    H   4.594  -5.516  -2.664 1.00 . B B . 194 LYS H    1 1 
        1  1147 2 2 29 LYS HA   H   3.045  -7.857  -3.339 1.00 . B B . 194 LYS HA   1 1 
        1  1148 2 2 29 LYS HB2  H   3.269  -5.315  -4.255 1.00 . B B . 194 LYS HB2  1 1 
        1  1149 2 2 29 LYS HB3  H   4.235  -6.152  -5.471 1.00 . B B . 194 LYS HB3  1 1 
        1  1150 2 2 29 LYS HD2  H   1.196  -6.808  -3.507 1.00 . B B . 194 LYS HD2  1 1 
        1  1151 2 2 29 LYS HD3  H   0.771  -5.414  -4.501 1.00 . B B . 194 LYS HD3  1 1 
        1  1152 2 2 29 LYS HE2  H  -0.135  -7.427  -6.098 1.00 . B B . 194 LYS HE2  1 1 
        1  1153 2 2 29 LYS HE3  H  -0.398  -8.138  -4.493 1.00 . B B . 194 LYS HE3  1 1 
        1  1154 2 2 29 LYS HG2  H   2.051  -6.235  -6.355 1.00 . B B . 194 LYS HG2  1 1 
        1  1155 2 2 29 LYS HG3  H   2.248  -7.816  -5.597 1.00 . B B . 194 LYS HG3  1 1 
        1  1156 2 2 29 LYS HZ1  H  -1.275  -5.445  -5.395 1.00 . B B . 194 LYS HZ1  1 1 
        1  1157 2 2 29 LYS HZ2  H  -1.423  -6.025  -3.808 1.00 . B B . 194 LYS HZ2  1 1 
        1  1158 2 2 29 LYS HZ3  H  -2.282  -6.774  -5.069 1.00 . B B . 194 LYS HZ3  1 1 
        1  1159 2 2 29 LYS N    N   4.469  -6.483  -2.560 1.00 . B B . 194 LYS N    1 1 
        1  1160 2 2 29 LYS NZ   N  -1.394  -6.297  -4.811 1.00 . B B . 194 LYS NZ   1 1 
        1  1161 2 2 29 LYS O    O   4.709  -9.362  -4.559 1.00 . B B . 194 LYS O    1 1 
        1  1162 2 2 30 LYS C    C   7.607  -9.679  -3.889 1.00 . B B . 195 LYS C    1 1 
        1  1163 2 2 30 LYS CA   C   7.282  -8.581  -4.902 1.00 . B B . 195 LYS CA   1 1 
        1  1164 2 2 30 LYS CB   C   8.472  -7.638  -5.084 1.00 . B B . 195 LYS CB   1 1 
        1  1165 2 2 30 LYS CD   C  10.179  -9.192  -6.041 1.00 . B B . 195 LYS CD   1 1 
        1  1166 2 2 30 LYS CE   C  10.603  -9.866  -7.348 1.00 . B B . 195 LYS CE   1 1 
        1  1167 2 2 30 LYS CG   C   9.242  -8.023  -6.349 1.00 . B B . 195 LYS CG   1 1 
        1  1168 2 2 30 LYS H    H   6.362  -6.800  -4.099 1.00 . B B . 195 LYS H    1 1 
        1  1169 2 2 30 LYS HA   H   7.002  -9.014  -5.850 1.00 . B B . 195 LYS HA   1 1 
        1  1170 2 2 30 LYS HB2  H   8.114  -6.622  -5.174 1.00 . B B . 195 LYS HB2  1 1 
        1  1171 2 2 30 LYS HB3  H   9.127  -7.715  -4.229 1.00 . B B . 195 LYS HB3  1 1 
        1  1172 2 2 30 LYS HD2  H  11.054  -8.826  -5.523 1.00 . B B . 195 LYS HD2  1 1 
        1  1173 2 2 30 LYS HD3  H   9.666  -9.910  -5.419 1.00 . B B . 195 LYS HD3  1 1 
        1  1174 2 2 30 LYS HE2  H  11.111 -10.798  -7.142 1.00 . B B . 195 LYS HE2  1 1 
        1  1175 2 2 30 LYS HE3  H   9.745 -10.034  -7.980 1.00 . B B . 195 LYS HE3  1 1 
        1  1176 2 2 30 LYS HG2  H   8.543  -8.313  -7.120 1.00 . B B . 195 LYS HG2  1 1 
        1  1177 2 2 30 LYS HG3  H   9.823  -7.179  -6.688 1.00 . B B . 195 LYS HG3  1 1 
        1  1178 2 2 30 LYS HZ1  H  11.824  -9.264  -8.923 1.00 . B B . 195 LYS HZ1  1 1 
        1  1179 2 2 30 LYS HZ2  H  12.371  -8.768  -7.396 1.00 . B B . 195 LYS HZ2  1 1 
        1  1180 2 2 30 LYS HZ3  H  11.048  -7.984  -8.118 1.00 . B B . 195 LYS HZ3  1 1 
        1  1181 2 2 30 LYS N    N   6.179  -7.727  -4.369 1.00 . B B . 195 LYS N    1 1 
        1  1182 2 2 30 LYS NZ   N  11.531  -8.897  -7.995 1.00 . B B . 195 LYS NZ   1 1 
        1  1183 2 2 30 LYS O    O   7.960 -10.785  -4.251 1.00 . B B . 195 LYS O    1 1 
        1  1184 2 2 31 LYS C    C   6.750 -11.553  -1.716 1.00 . B B . 196 LYS C    1 1 
        1  1185 2 2 31 LYS CA   C   7.750 -10.406  -1.573 1.00 . B B . 196 LYS CA   1 1 
        1  1186 2 2 31 LYS CB   C   7.561  -9.681  -0.235 1.00 . B B . 196 LYS CB   1 1 
        1  1187 2 2 31 LYS CD   C   6.720 -10.462   1.995 1.00 . B B . 196 LYS CD   1 1 
        1  1188 2 2 31 LYS CE   C   5.374 -10.949   1.452 1.00 . B B . 196 LYS CE   1 1 
        1  1189 2 2 31 LYS CG   C   7.802 -10.654   0.928 1.00 . B B . 196 LYS CG   1 1 
        1  1190 2 2 31 LYS H    H   7.172  -8.482  -2.363 1.00 . B B . 196 LYS H    1 1 
        1  1191 2 2 31 LYS HA   H   8.760 -10.772  -1.661 1.00 . B B . 196 LYS HA   1 1 
        1  1192 2 2 31 LYS HB2  H   8.265  -8.863  -0.170 1.00 . B B . 196 LYS HB2  1 1 
        1  1193 2 2 31 LYS HB3  H   6.555  -9.293  -0.178 1.00 . B B . 196 LYS HB3  1 1 
        1  1194 2 2 31 LYS HD2  H   6.980 -11.029   2.877 1.00 . B B . 196 LYS HD2  1 1 
        1  1195 2 2 31 LYS HD3  H   6.646  -9.415   2.248 1.00 . B B . 196 LYS HD3  1 1 
        1  1196 2 2 31 LYS HE2  H   4.561 -10.506   2.012 1.00 . B B . 196 LYS HE2  1 1 
        1  1197 2 2 31 LYS HE3  H   5.282 -10.711   0.403 1.00 . B B . 196 LYS HE3  1 1 
        1  1198 2 2 31 LYS HG2  H   7.769 -11.671   0.562 1.00 . B B . 196 LYS HG2  1 1 
        1  1199 2 2 31 LYS HG3  H   8.771 -10.461   1.363 1.00 . B B . 196 LYS HG3  1 1 
        1  1200 2 2 31 LYS HZ1  H   6.279 -12.813   1.252 1.00 . B B . 196 LYS HZ1  1 1 
        1  1201 2 2 31 LYS HZ2  H   4.586 -12.851   1.145 1.00 . B B . 196 LYS HZ2  1 1 
        1  1202 2 2 31 LYS HZ3  H   5.336 -12.646   2.656 1.00 . B B . 196 LYS HZ3  1 1 
        1  1203 2 2 31 LYS N    N   7.471  -9.380  -2.622 1.00 . B B . 196 LYS N    1 1 
        1  1204 2 2 31 LYS NZ   N   5.395 -12.426   1.640 1.00 . B B . 196 LYS NZ   1 1 
        1  1205 2 2 31 LYS O    O   7.072 -12.705  -1.493 1.00 . B B . 196 LYS O    1 1 
        1  1206 2 2 32 GLN C    C   4.948 -13.258  -3.395 1.00 . B B . 197 GLN C    1 1 
        1  1207 2 2 32 GLN CA   C   4.506 -12.301  -2.287 1.00 . B B . 197 GLN CA   1 1 
        1  1208 2 2 32 GLN CB   C   3.228 -11.558  -2.693 1.00 . B B . 197 GLN CB   1 1 
        1  1209 2 2 32 GLN CD   C   1.007 -12.335  -1.813 1.00 . B B . 197 GLN CD   1 1 
        1  1210 2 2 32 GLN CG   C   2.078 -12.560  -2.884 1.00 . B B . 197 GLN CG   1 1 
        1  1211 2 2 32 GLN H    H   5.320 -10.302  -2.287 1.00 . B B . 197 GLN H    1 1 
        1  1212 2 2 32 GLN HA   H   4.348 -12.837  -1.365 1.00 . B B . 197 GLN HA   1 1 
        1  1213 2 2 32 GLN HB2  H   2.968 -10.847  -1.922 1.00 . B B . 197 GLN HB2  1 1 
        1  1214 2 2 32 GLN HB3  H   3.400 -11.033  -3.620 1.00 . B B . 197 GLN HB3  1 1 
        1  1215 2 2 32 GLN HE21 H   1.949 -13.417  -0.440 1.00 . B B . 197 GLN HE21 1 1 
        1  1216 2 2 32 GLN HE22 H   0.476 -12.735   0.058 1.00 . B B . 197 GLN HE22 1 1 
        1  1217 2 2 32 GLN HG2  H   1.642 -12.419  -3.862 1.00 . B B . 197 GLN HG2  1 1 
        1  1218 2 2 32 GLN HG3  H   2.456 -13.569  -2.803 1.00 . B B . 197 GLN HG3  1 1 
        1  1219 2 2 32 GLN N    N   5.541 -11.239  -2.104 1.00 . B B . 197 GLN N    1 1 
        1  1220 2 2 32 GLN NE2  N   1.157 -12.874  -0.634 1.00 . B B . 197 GLN NE2  1 1 
        1  1221 2 2 32 GLN O    O   4.621 -14.430  -3.384 1.00 . B B . 197 GLN O    1 1 
        1  1222 2 2 32 GLN OE1  O   0.024 -11.662  -2.052 1.00 . B B . 197 GLN OE1  1 1 
        1  1223 2 2 33 GLN C    C   7.045 -14.761  -4.903 1.00 . B B . 198 GLN C    1 1 
        1  1224 2 2 33 GLN CA   C   6.177 -13.635  -5.465 1.00 . B B . 198 GLN CA   1 1 
        1  1225 2 2 33 GLN CB   C   7.008 -12.717  -6.375 1.00 . B B . 198 GLN CB   1 1 
        1  1226 2 2 33 GLN CD   C   5.646 -11.780  -8.261 1.00 . B B . 198 GLN CD   1 1 
        1  1227 2 2 33 GLN CG   C   6.585 -12.914  -7.837 1.00 . B B . 198 GLN CG   1 1 
        1  1228 2 2 33 GLN H    H   5.947 -11.815  -4.327 1.00 . B B . 198 GLN H    1 1 
        1  1229 2 2 33 GLN HA   H   5.342 -14.041  -6.009 1.00 . B B . 198 GLN HA   1 1 
        1  1230 2 2 33 GLN HB2  H   6.849 -11.688  -6.089 1.00 . B B . 198 GLN HB2  1 1 
        1  1231 2 2 33 GLN HB3  H   8.055 -12.959  -6.272 1.00 . B B . 198 GLN HB3  1 1 
        1  1232 2 2 33 GLN HE21 H   4.719 -11.699  -6.507 1.00 . B B . 198 GLN HE21 1 1 
        1  1233 2 2 33 GLN HE22 H   4.168 -10.593  -7.670 1.00 . B B . 198 GLN HE22 1 1 
        1  1234 2 2 33 GLN HG2  H   7.463 -12.908  -8.467 1.00 . B B . 198 GLN HG2  1 1 
        1  1235 2 2 33 GLN HG3  H   6.074 -13.859  -7.942 1.00 . B B . 198 GLN HG3  1 1 
        1  1236 2 2 33 GLN N    N   5.697 -12.762  -4.349 1.00 . B B . 198 GLN N    1 1 
        1  1237 2 2 33 GLN NE2  N   4.771 -11.319  -7.409 1.00 . B B . 198 GLN NE2  1 1 
        1  1238 2 2 33 GLN O    O   6.873 -15.917  -5.237 1.00 . B B . 198 GLN O    1 1 
        1  1239 2 2 33 GLN OE1  O   5.711 -11.309  -9.379 1.00 . B B . 198 GLN OE1  1 1 
        1  1240 2 2 34 GLN C    C   8.022 -16.454  -2.631 1.00 . B B . 199 GLN C    1 1 
        1  1241 2 2 34 GLN CA   C   8.858 -15.466  -3.448 1.00 . B B . 199 GLN CA   1 1 
        1  1242 2 2 34 GLN CB   C   9.828 -14.705  -2.541 1.00 . B B . 199 GLN CB   1 1 
        1  1243 2 2 34 GLN CD   C  11.751 -14.984  -4.113 1.00 . B B . 199 GLN CD   1 1 
        1  1244 2 2 34 GLN CG   C  10.858 -13.967  -3.400 1.00 . B B . 199 GLN CG   1 1 
        1  1245 2 2 34 GLN H    H   8.080 -13.480  -3.798 1.00 . B B . 199 GLN H    1 1 
        1  1246 2 2 34 GLN HA   H   9.403 -15.985  -4.220 1.00 . B B . 199 GLN HA   1 1 
        1  1247 2 2 34 GLN HB2  H   9.278 -13.992  -1.945 1.00 . B B . 199 GLN HB2  1 1 
        1  1248 2 2 34 GLN HB3  H  10.337 -15.401  -1.892 1.00 . B B . 199 GLN HB3  1 1 
        1  1249 2 2 34 GLN HE21 H  10.622 -15.044  -5.745 1.00 . B B . 199 GLN HE21 1 1 
        1  1250 2 2 34 GLN HE22 H  11.995 -16.041  -5.776 1.00 . B B . 199 GLN HE22 1 1 
        1  1251 2 2 34 GLN HG2  H  10.346 -13.360  -4.133 1.00 . B B . 199 GLN HG2  1 1 
        1  1252 2 2 34 GLN HG3  H  11.466 -13.336  -2.770 1.00 . B B . 199 GLN HG3  1 1 
        1  1253 2 2 34 GLN N    N   7.972 -14.423  -4.047 1.00 . B B . 199 GLN N    1 1 
        1  1254 2 2 34 GLN NE2  N  11.429 -15.390  -5.311 1.00 . B B . 199 GLN NE2  1 1 
        1  1255 2 2 34 GLN O    O   8.238 -17.650  -2.681 1.00 . B B . 199 GLN O    1 1 
        1  1256 2 2 34 GLN OE1  O  12.752 -15.413  -3.575 1.00 . B B . 199 GLN OE1  1 1 
        1  1257 2 2 35 LEU C    C   5.249 -17.635  -1.985 1.00 . B B . 200 LEU C    1 1 
        1  1258 2 2 35 LEU CA   C   6.203 -16.867  -1.070 1.00 . B B . 200 LEU CA   1 1 
        1  1259 2 2 35 LEU CB   C   5.423 -15.945  -0.129 1.00 . B B . 200 LEU CB   1 1 
        1  1260 2 2 35 LEU CD1  C   6.241 -16.367   2.194 1.00 . B B . 200 LEU CD1  1 1 
        1  1261 2 2 35 LEU CD2  C   3.790 -16.213   1.742 1.00 . B B . 200 LEU CD2  1 1 
        1  1262 2 2 35 LEU CG   C   5.137 -16.678   1.183 1.00 . B B . 200 LEU CG   1 1 
        1  1263 2 2 35 LEU H    H   6.911 -14.992  -1.871 1.00 . B B . 200 LEU H    1 1 
        1  1264 2 2 35 LEU HA   H   6.811 -17.551  -0.499 1.00 . B B . 200 LEU HA   1 1 
        1  1265 2 2 35 LEU HB2  H   6.008 -15.059   0.073 1.00 . B B . 200 LEU HB2  1 1 
        1  1266 2 2 35 LEU HB3  H   4.490 -15.664  -0.593 1.00 . B B . 200 LEU HB3  1 1 
        1  1267 2 2 35 LEU HD11 H   6.234 -17.111   2.976 1.00 . B B . 200 LEU HD11 1 1 
        1  1268 2 2 35 LEU HD12 H   6.071 -15.391   2.624 1.00 . B B . 200 LEU HD12 1 1 
        1  1269 2 2 35 LEU HD13 H   7.199 -16.378   1.696 1.00 . B B . 200 LEU HD13 1 1 
        1  1270 2 2 35 LEU HD21 H   2.991 -16.742   1.243 1.00 . B B . 200 LEU HD21 1 1 
        1  1271 2 2 35 LEU HD22 H   3.678 -15.152   1.575 1.00 . B B . 200 LEU HD22 1 1 
        1  1272 2 2 35 LEU HD23 H   3.750 -16.417   2.802 1.00 . B B . 200 LEU HD23 1 1 
        1  1273 2 2 35 LEU HG   H   5.105 -17.743   1.001 1.00 . B B . 200 LEU HG   1 1 
        1  1274 2 2 35 LEU N    N   7.065 -15.960  -1.887 1.00 . B B . 200 LEU N    1 1 
        1  1275 2 2 35 LEU O    O   4.954 -18.793  -1.756 1.00 . B B . 200 LEU O    1 1 
        1  1276 2 2 36 GLU C    C   4.631 -18.631  -4.876 1.00 . B B . 201 GLU C    1 1 
        1  1277 2 2 36 GLU CA   C   3.843 -17.686  -3.969 1.00 . B B . 201 GLU CA   1 1 
        1  1278 2 2 36 GLU CB   C   3.198 -16.566  -4.788 1.00 . B B . 201 GLU CB   1 1 
        1  1279 2 2 36 GLU CD   C   1.431 -14.800  -4.794 1.00 . B B . 201 GLU CD   1 1 
        1  1280 2 2 36 GLU CG   C   2.056 -15.939  -3.987 1.00 . B B . 201 GLU CG   1 1 
        1  1281 2 2 36 GLU H    H   5.034 -16.066  -3.186 1.00 . B B . 201 GLU H    1 1 
        1  1282 2 2 36 GLU HA   H   3.088 -18.229  -3.425 1.00 . B B . 201 GLU HA   1 1 
        1  1283 2 2 36 GLU HB2  H   3.939 -15.812  -5.013 1.00 . B B . 201 GLU HB2  1 1 
        1  1284 2 2 36 GLU HB3  H   2.808 -16.973  -5.709 1.00 . B B . 201 GLU HB3  1 1 
        1  1285 2 2 36 GLU HG2  H   1.306 -16.690  -3.782 1.00 . B B . 201 GLU HG2  1 1 
        1  1286 2 2 36 GLU HG3  H   2.440 -15.550  -3.057 1.00 . B B . 201 GLU HG3  1 1 
        1  1287 2 2 36 GLU N    N   4.773 -16.998  -3.024 1.00 . B B . 201 GLU N    1 1 
        1  1288 2 2 36 GLU O    O   4.126 -19.645  -5.318 1.00 . B B . 201 GLU O    1 1 
        1  1289 2 2 36 GLU OE1  O   2.176 -14.074  -5.431 1.00 . B B . 201 GLU OE1  1 1 
        1  1290 2 2 36 GLU OE2  O   0.218 -14.673  -4.762 1.00 . B B . 201 GLU OE2  1 1 
        1  1291 2 2 37 GLU C    C   7.238 -20.364  -5.206 1.00 . B B . 202 GLU C    1 1 
        1  1292 2 2 37 GLU CA   C   6.704 -19.183  -6.020 1.00 . B B . 202 GLU CA   1 1 
        1  1293 2 2 37 GLU CB   C   7.851 -18.295  -6.504 1.00 . B B . 202 GLU CB   1 1 
        1  1294 2 2 37 GLU CD   C   8.387 -16.246  -7.832 1.00 . B B . 202 GLU CD   1 1 
        1  1295 2 2 37 GLU CG   C   7.332 -17.322  -7.567 1.00 . B B . 202 GLU CG   1 1 
        1  1296 2 2 37 GLU H    H   6.253 -17.484  -4.773 1.00 . B B . 202 GLU H    1 1 
        1  1297 2 2 37 GLU HA   H   6.127 -19.536  -6.861 1.00 . B B . 202 GLU HA   1 1 
        1  1298 2 2 37 GLU HB2  H   8.251 -17.737  -5.669 1.00 . B B . 202 GLU HB2  1 1 
        1  1299 2 2 37 GLU HB3  H   8.627 -18.910  -6.932 1.00 . B B . 202 GLU HB3  1 1 
        1  1300 2 2 37 GLU HG2  H   7.130 -17.861  -8.481 1.00 . B B . 202 GLU HG2  1 1 
        1  1301 2 2 37 GLU HG3  H   6.424 -16.854  -7.216 1.00 . B B . 202 GLU HG3  1 1 
        1  1302 2 2 37 GLU N    N   5.870 -18.305  -5.148 1.00 . B B . 202 GLU N    1 1 
        1  1303 2 2 37 GLU O    O   7.460 -21.439  -5.730 1.00 . B B . 202 GLU O    1 1 
        1  1304 2 2 37 GLU OE1  O   8.938 -15.735  -6.871 1.00 . B B . 202 GLU OE1  1 1 
        1  1305 2 2 37 GLU OE2  O   8.625 -15.951  -8.991 1.00 . B B . 202 GLU OE2  1 1 
        1  1306 2 2 38 GLU C    C   6.797 -22.225  -2.705 1.00 . B B . 203 GLU C    1 1 
        1  1307 2 2 38 GLU CA   C   7.945 -21.280  -3.067 1.00 . B B . 203 GLU CA   1 1 
        1  1308 2 2 38 GLU CB   C   8.496 -20.598  -1.813 1.00 . B B . 203 GLU CB   1 1 
        1  1309 2 2 38 GLU CD   C  10.667 -20.428  -0.589 1.00 . B B . 203 GLU CD   1 1 
        1  1310 2 2 38 GLU CG   C  10.003 -20.386  -1.967 1.00 . B B . 203 GLU CG   1 1 
        1  1311 2 2 38 GLU H    H   7.241 -19.295  -3.528 1.00 . B B . 203 GLU H    1 1 
        1  1312 2 2 38 GLU HA   H   8.730 -21.818  -3.572 1.00 . B B . 203 GLU HA   1 1 
        1  1313 2 2 38 GLU HB2  H   8.008 -19.644  -1.680 1.00 . B B . 203 GLU HB2  1 1 
        1  1314 2 2 38 GLU HB3  H   8.308 -21.222  -0.952 1.00 . B B . 203 GLU HB3  1 1 
        1  1315 2 2 38 GLU HG2  H  10.415 -21.167  -2.590 1.00 . B B . 203 GLU HG2  1 1 
        1  1316 2 2 38 GLU HG3  H  10.187 -19.425  -2.423 1.00 . B B . 203 GLU HG3  1 1 
        1  1317 2 2 38 GLU N    N   7.436 -20.170  -3.926 1.00 . B B . 203 GLU N    1 1 
        1  1318 2 2 38 GLU O    O   6.998 -23.405  -2.486 1.00 . B B . 203 GLU O    1 1 
        1  1319 2 2 38 GLU OE1  O  10.754 -19.385   0.037 1.00 . B B . 203 GLU OE1  1 1 
        1  1320 2 2 38 GLU OE2  O  11.078 -21.503  -0.184 1.00 . B B . 203 GLU OE2  1 1 
        1  1321 2 2 39 ALA C    C   3.976 -23.373  -3.533 1.00 . B B . 204 ALA C    1 1 
        1  1322 2 2 39 ALA CA   C   4.421 -22.573  -2.305 1.00 . B B . 204 ALA CA   1 1 
        1  1323 2 2 39 ALA CB   C   3.323 -21.600  -1.873 1.00 . B B . 204 ALA CB   1 1 
        1  1324 2 2 39 ALA H    H   5.460 -20.759  -2.831 1.00 . B B . 204 ALA H    1 1 
        1  1325 2 2 39 ALA HA   H   4.666 -23.236  -1.492 1.00 . B B . 204 ALA HA   1 1 
        1  1326 2 2 39 ALA HB1  H   3.306 -21.532  -0.795 1.00 . B B . 204 ALA HB1  1 1 
        1  1327 2 2 39 ALA HB2  H   2.367 -21.956  -2.226 1.00 . B B . 204 ALA HB2  1 1 
        1  1328 2 2 39 ALA HB3  H   3.521 -20.624  -2.292 1.00 . B B . 204 ALA HB3  1 1 
        1  1329 2 2 39 ALA N    N   5.593 -21.712  -2.646 1.00 . B B . 204 ALA N    1 1 
        1  1330 2 2 39 ALA O    O   3.381 -24.427  -3.412 1.00 . B B . 204 ALA O    1 1 
        1  1331 2 2 40 ALA C    C   4.912 -24.665  -6.311 1.00 . B B . 205 ALA C    1 1 
        1  1332 2 2 40 ALA CA   C   3.860 -23.611  -5.953 1.00 . B B . 205 ALA CA   1 1 
        1  1333 2 2 40 ALA CB   C   3.784 -22.538  -7.039 1.00 . B B . 205 ALA CB   1 1 
        1  1334 2 2 40 ALA H    H   4.745 -22.031  -4.787 1.00 . B B . 205 ALA H    1 1 
        1  1335 2 2 40 ALA HA   H   2.894 -24.071  -5.822 1.00 . B B . 205 ALA HA   1 1 
        1  1336 2 2 40 ALA HB1  H   4.775 -22.155  -7.237 1.00 . B B . 205 ALA HB1  1 1 
        1  1337 2 2 40 ALA HB2  H   3.147 -21.732  -6.705 1.00 . B B . 205 ALA HB2  1 1 
        1  1338 2 2 40 ALA HB3  H   3.378 -22.968  -7.942 1.00 . B B . 205 ALA HB3  1 1 
        1  1339 2 2 40 ALA N    N   4.262 -22.881  -4.714 1.00 . B B . 205 ALA N    1 1 
        1  1340 2 2 40 ALA O    O   4.613 -25.657  -6.949 1.00 . B B . 205 ALA O    1 1 
        1  1341 2 2 41 LYS C    C   6.874 -26.816  -5.616 1.00 . B B . 206 LYS C    1 1 
        1  1342 2 2 41 LYS CA   C   7.217 -25.444  -6.220 1.00 . B B . 206 LYS CA   1 1 
        1  1343 2 2 41 LYS CB   C   8.486 -24.880  -5.576 1.00 . B B . 206 LYS CB   1 1 
        1  1344 2 2 41 LYS CD   C  10.201 -24.568  -7.368 1.00 . B B . 206 LYS CD   1 1 
        1  1345 2 2 41 LYS CE   C  11.449 -24.809  -6.517 1.00 . B B . 206 LYS CE   1 1 
        1  1346 2 2 41 LYS CG   C   9.134 -23.868  -6.524 1.00 . B B . 206 LYS CG   1 1 
        1  1347 2 2 41 LYS H    H   6.353 -23.647  -5.393 1.00 . B B . 206 LYS H    1 1 
        1  1348 2 2 41 LYS HA   H   7.350 -25.525  -7.286 1.00 . B B . 206 LYS HA   1 1 
        1  1349 2 2 41 LYS HB2  H   8.231 -24.391  -4.647 1.00 . B B . 206 LYS HB2  1 1 
        1  1350 2 2 41 LYS HB3  H   9.180 -25.684  -5.382 1.00 . B B . 206 LYS HB3  1 1 
        1  1351 2 2 41 LYS HD2  H   9.816 -25.515  -7.721 1.00 . B B . 206 LYS HD2  1 1 
        1  1352 2 2 41 LYS HD3  H  10.457 -23.946  -8.212 1.00 . B B . 206 LYS HD3  1 1 
        1  1353 2 2 41 LYS HE2  H  11.171 -25.000  -5.489 1.00 . B B . 206 LYS HE2  1 1 
        1  1354 2 2 41 LYS HE3  H  12.021 -25.634  -6.912 1.00 . B B . 206 LYS HE3  1 1 
        1  1355 2 2 41 LYS HG2  H   8.379 -23.448  -7.172 1.00 . B B . 206 LYS HG2  1 1 
        1  1356 2 2 41 LYS HG3  H   9.594 -23.079  -5.948 1.00 . B B . 206 LYS HG3  1 1 
        1  1357 2 2 41 LYS HZ1  H  13.089 -23.622  -6.034 1.00 . B B . 206 LYS HZ1  1 1 
        1  1358 2 2 41 LYS HZ2  H  11.656 -22.751  -6.286 1.00 . B B . 206 LYS HZ2  1 1 
        1  1359 2 2 41 LYS HZ3  H  12.505 -23.389  -7.613 1.00 . B B . 206 LYS HZ3  1 1 
        1  1360 2 2 41 LYS N    N   6.140 -24.456  -5.904 1.00 . B B . 206 LYS N    1 1 
        1  1361 2 2 41 LYS NZ   N  12.234 -23.548  -6.620 1.00 . B B . 206 LYS NZ   1 1 
        1  1362 2 2 41 LYS O    O   6.235 -26.887  -4.585 1.00 . B B . 206 LYS O    1 1 
        1  1363 2 2 42 PRO C    C   7.872 -29.536  -4.530 1.00 . B B . 207 PRO C    1 1 
        1  1364 2 2 42 PRO CA   C   7.023 -29.238  -5.769 1.00 . B B . 207 PRO CA   1 1 
        1  1365 2 2 42 PRO CB   C   7.421 -30.144  -6.931 1.00 . B B . 207 PRO CB   1 1 
        1  1366 2 2 42 PRO CD   C   8.083 -27.902  -7.526 1.00 . B B . 207 PRO CD   1 1 
        1  1367 2 2 42 PRO CG   C   8.424 -29.357  -7.711 1.00 . B B . 207 PRO CG   1 1 
        1  1368 2 2 42 PRO HA   H   5.973 -29.355  -5.551 1.00 . B B . 207 PRO HA   1 1 
        1  1369 2 2 42 PRO HB2  H   7.863 -31.058  -6.558 1.00 . B B . 207 PRO HB2  1 1 
        1  1370 2 2 42 PRO HB3  H   6.564 -30.364  -7.548 1.00 . B B . 207 PRO HB3  1 1 
        1  1371 2 2 42 PRO HD2  H   8.985 -27.312  -7.431 1.00 . B B . 207 PRO HD2  1 1 
        1  1372 2 2 42 PRO HD3  H   7.480 -27.546  -8.347 1.00 . B B . 207 PRO HD3  1 1 
        1  1373 2 2 42 PRO HG2  H   9.419 -29.556  -7.337 1.00 . B B . 207 PRO HG2  1 1 
        1  1374 2 2 42 PRO HG3  H   8.363 -29.614  -8.757 1.00 . B B . 207 PRO HG3  1 1 
        1  1375 2 2 42 PRO N    N   7.306 -27.872  -6.275 1.00 . B B . 207 PRO N    1 1 
        1  1376 2 2 42 PRO O    O   7.408 -30.283  -3.684 1.00 . B B . 207 PRO O    1 1 
        1  1377 2 2 42 PRO OXT  O   8.970 -29.012  -4.449 1.00 . B B . 207 PRO OXT  1 1 
        2  1378 1 1  1 LYS C    C   6.454 -30.324   6.467 1.00 . A A .  53 LYS C    1 1 
        2  1379 1 1  1 LYS CA   C   7.471 -29.639   7.383 1.00 . A A .  53 LYS CA   1 1 
        2  1380 1 1  1 LYS CB   C   8.373 -28.699   6.579 1.00 . A A .  53 LYS CB   1 1 
        2  1381 1 1  1 LYS CD   C  10.010 -27.595   8.116 1.00 . A A .  53 LYS CD   1 1 
        2  1382 1 1  1 LYS CE   C  10.229 -26.407   9.055 1.00 . A A .  53 LYS CE   1 1 
        2  1383 1 1  1 LYS CG   C   8.667 -27.439   7.398 1.00 . A A .  53 LYS CG   1 1 
        2  1384 1 1  1 LYS H1   H   9.025 -31.019   7.235 1.00 . A A .  53 LYS H1   1 1 
        2  1385 1 1  1 LYS H2   H   7.838 -31.433   8.377 1.00 . A A .  53 LYS H2   1 1 
        2  1386 1 1  1 LYS H3   H   8.962 -30.207   8.724 1.00 . A A .  53 LYS H3   1 1 
        2  1387 1 1  1 LYS HA   H   6.965 -29.089   8.162 1.00 . A A .  53 LYS HA   1 1 
        2  1388 1 1  1 LYS HB2  H   9.300 -29.204   6.346 1.00 . A A .  53 LYS HB2  1 1 
        2  1389 1 1  1 LYS HB3  H   7.875 -28.422   5.662 1.00 . A A .  53 LYS HB3  1 1 
        2  1390 1 1  1 LYS HD2  H  10.009 -28.511   8.687 1.00 . A A .  53 LYS HD2  1 1 
        2  1391 1 1  1 LYS HD3  H  10.806 -27.625   7.387 1.00 . A A .  53 LYS HD3  1 1 
        2  1392 1 1  1 LYS HE2  H   9.328 -26.204   9.617 1.00 . A A .  53 LYS HE2  1 1 
        2  1393 1 1  1 LYS HE3  H  11.054 -26.602   9.722 1.00 . A A .  53 LYS HE3  1 1 
        2  1394 1 1  1 LYS HG2  H   8.707 -26.584   6.739 1.00 . A A .  53 LYS HG2  1 1 
        2  1395 1 1  1 LYS HG3  H   7.886 -27.294   8.130 1.00 . A A .  53 LYS HG3  1 1 
        2  1396 1 1  1 LYS HZ1  H   9.728 -25.032   7.575 1.00 . A A .  53 LYS HZ1  1 1 
        2  1397 1 1  1 LYS HZ2  H  11.351 -25.521   7.542 1.00 . A A .  53 LYS HZ2  1 1 
        2  1398 1 1  1 LYS HZ3  H  10.817 -24.436   8.735 1.00 . A A .  53 LYS HZ3  1 1 
        2  1399 1 1  1 LYS N    N   8.394 -30.651   7.975 1.00 . A A .  53 LYS N    1 1 
        2  1400 1 1  1 LYS NZ   N  10.556 -25.263   8.159 1.00 . A A .  53 LYS NZ   1 1 
        2  1401 1 1  1 LYS O    O   6.588 -31.489   6.142 1.00 . A A .  53 LYS O    1 1 
        2  1402 1 1  2 LYS C    C   4.318 -29.426   3.845 1.00 . A A .  54 LYS C    1 1 
        2  1403 1 1  2 LYS CA   C   4.407 -30.211   5.156 1.00 . A A .  54 LYS CA   1 1 
        2  1404 1 1  2 LYS CB   C   3.097 -30.103   5.936 1.00 . A A .  54 LYS CB   1 1 
        2  1405 1 1  2 LYS CD   C   1.436 -31.533   7.137 1.00 . A A .  54 LYS CD   1 1 
        2  1406 1 1  2 LYS CE   C   0.726 -32.170   5.941 1.00 . A A .  54 LYS CE   1 1 
        2  1407 1 1  2 LYS CG   C   2.919 -31.347   6.810 1.00 . A A .  54 LYS CG   1 1 
        2  1408 1 1  2 LYS H    H   5.358 -28.673   6.330 1.00 . A A .  54 LYS H    1 1 
        2  1409 1 1  2 LYS HA   H   4.636 -31.246   4.961 1.00 . A A .  54 LYS HA   1 1 
        2  1410 1 1  2 LYS HB2  H   3.123 -29.223   6.562 1.00 . A A .  54 LYS HB2  1 1 
        2  1411 1 1  2 LYS HB3  H   2.272 -30.030   5.245 1.00 . A A .  54 LYS HB3  1 1 
        2  1412 1 1  2 LYS HD2  H   1.336 -32.174   8.001 1.00 . A A .  54 LYS HD2  1 1 
        2  1413 1 1  2 LYS HD3  H   0.991 -30.572   7.347 1.00 . A A .  54 LYS HD3  1 1 
        2  1414 1 1  2 LYS HE2  H   1.187 -31.851   5.016 1.00 . A A .  54 LYS HE2  1 1 
        2  1415 1 1  2 LYS HE3  H   0.743 -33.246   6.021 1.00 . A A .  54 LYS HE3  1 1 
        2  1416 1 1  2 LYS HG2  H   3.284 -32.214   6.279 1.00 . A A .  54 LYS HG2  1 1 
        2  1417 1 1  2 LYS HG3  H   3.475 -31.226   7.727 1.00 . A A .  54 LYS HG3  1 1 
        2  1418 1 1  2 LYS HZ1  H  -1.264 -32.185   5.328 1.00 . A A .  54 LYS HZ1  1 1 
        2  1419 1 1  2 LYS HZ2  H  -0.700 -30.659   5.808 1.00 . A A .  54 LYS HZ2  1 1 
        2  1420 1 1  2 LYS HZ3  H  -1.049 -31.840   6.978 1.00 . A A .  54 LYS HZ3  1 1 
        2  1421 1 1  2 LYS N    N   5.440 -29.609   6.051 1.00 . A A .  54 LYS N    1 1 
        2  1422 1 1  2 LYS NZ   N  -0.678 -31.677   6.020 1.00 . A A .  54 LYS NZ   1 1 
        2  1423 1 1  2 LYS O    O   4.869 -28.349   3.717 1.00 . A A .  54 LYS O    1 1 
        2  1424 1 1  3 GLU C    C   2.217 -28.404   1.548 1.00 . A A .  55 GLU C    1 1 
        2  1425 1 1  3 GLU CA   C   3.491 -29.254   1.562 1.00 . A A .  55 GLU CA   1 1 
        2  1426 1 1  3 GLU CB   C   3.404 -30.367   0.518 1.00 . A A .  55 GLU CB   1 1 
        2  1427 1 1  3 GLU CD   C   4.841 -31.875  -0.861 1.00 . A A .  55 GLU CD   1 1 
        2  1428 1 1  3 GLU CG   C   4.730 -31.127   0.468 1.00 . A A .  55 GLU CG   1 1 
        2  1429 1 1  3 GLU H    H   3.190 -30.829   3.003 1.00 . A A .  55 GLU H    1 1 
        2  1430 1 1  3 GLU HA   H   4.355 -28.639   1.376 1.00 . A A .  55 GLU HA   1 1 
        2  1431 1 1  3 GLU HB2  H   2.607 -31.047   0.782 1.00 . A A .  55 GLU HB2  1 1 
        2  1432 1 1  3 GLU HB3  H   3.202 -29.935  -0.451 1.00 . A A .  55 GLU HB3  1 1 
        2  1433 1 1  3 GLU HG2  H   5.549 -30.428   0.559 1.00 . A A .  55 GLU HG2  1 1 
        2  1434 1 1  3 GLU HG3  H   4.770 -31.835   1.282 1.00 . A A .  55 GLU HG3  1 1 
        2  1435 1 1  3 GLU N    N   3.625 -29.960   2.872 1.00 . A A .  55 GLU N    1 1 
        2  1436 1 1  3 GLU O    O   2.147 -27.388   0.883 1.00 . A A .  55 GLU O    1 1 
        2  1437 1 1  3 GLU OE1  O   5.064 -31.223  -1.868 1.00 . A A .  55 GLU OE1  1 1 
        2  1438 1 1  3 GLU OE2  O   4.702 -33.088  -0.850 1.00 . A A .  55 GLU OE2  1 1 
        2  1439 1 1  4 MET C    C   0.098 -26.796   3.194 1.00 . A A .  56 MET C    1 1 
        2  1440 1 1  4 MET CA   C  -0.064 -28.040   2.316 1.00 . A A .  56 MET CA   1 1 
        2  1441 1 1  4 MET CB   C  -1.095 -28.993   2.922 1.00 . A A .  56 MET CB   1 1 
        2  1442 1 1  4 MET CE   C  -3.152 -32.126   2.031 1.00 . A A .  56 MET CE   1 1 
        2  1443 1 1  4 MET CG   C  -1.756 -29.807   1.807 1.00 . A A .  56 MET CG   1 1 
        2  1444 1 1  4 MET H    H   1.301 -29.640   2.804 1.00 . A A .  56 MET H    1 1 
        2  1445 1 1  4 MET HA   H  -0.362 -27.760   1.318 1.00 . A A .  56 MET HA   1 1 
        2  1446 1 1  4 MET HB2  H  -0.605 -29.661   3.615 1.00 . A A .  56 MET HB2  1 1 
        2  1447 1 1  4 MET HB3  H  -1.850 -28.424   3.444 1.00 . A A .  56 MET HB3  1 1 
        2  1448 1 1  4 MET HE1  H  -4.114 -32.617   1.987 1.00 . A A .  56 MET HE1  1 1 
        2  1449 1 1  4 MET HE2  H  -2.556 -32.558   2.824 1.00 . A A .  56 MET HE2  1 1 
        2  1450 1 1  4 MET HE3  H  -2.641 -32.256   1.090 1.00 . A A .  56 MET HE3  1 1 
        2  1451 1 1  4 MET HG2  H  -1.860 -29.193   0.926 1.00 . A A .  56 MET HG2  1 1 
        2  1452 1 1  4 MET HG3  H  -1.143 -30.667   1.578 1.00 . A A .  56 MET HG3  1 1 
        2  1453 1 1  4 MET N    N   1.213 -28.817   2.278 1.00 . A A .  56 MET N    1 1 
        2  1454 1 1  4 MET O    O  -0.564 -25.796   2.993 1.00 . A A .  56 MET O    1 1 
        2  1455 1 1  4 MET SD   S  -3.390 -30.362   2.353 1.00 . A A .  56 MET SD   1 1 
        2  1456 1 1  5 GLU C    C   1.660 -24.467   4.251 1.00 . A A .  57 GLU C    1 1 
        2  1457 1 1  5 GLU CA   C   1.186 -25.677   5.062 1.00 . A A .  57 GLU CA   1 1 
        2  1458 1 1  5 GLU CB   C   2.268 -26.112   6.054 1.00 . A A .  57 GLU CB   1 1 
        2  1459 1 1  5 GLU CD   C   0.874 -26.018   8.126 1.00 . A A .  57 GLU CD   1 1 
        2  1460 1 1  5 GLU CG   C   1.633 -26.942   7.170 1.00 . A A .  57 GLU CG   1 1 
        2  1461 1 1  5 GLU H    H   1.494 -27.675   4.301 1.00 . A A .  57 GLU H    1 1 
        2  1462 1 1  5 GLU HA   H   0.277 -25.440   5.591 1.00 . A A .  57 GLU HA   1 1 
        2  1463 1 1  5 GLU HB2  H   3.010 -26.706   5.539 1.00 . A A .  57 GLU HB2  1 1 
        2  1464 1 1  5 GLU HB3  H   2.738 -25.239   6.479 1.00 . A A .  57 GLU HB3  1 1 
        2  1465 1 1  5 GLU HG2  H   0.947 -27.658   6.741 1.00 . A A .  57 GLU HG2  1 1 
        2  1466 1 1  5 GLU HG3  H   2.405 -27.463   7.715 1.00 . A A .  57 GLU HG3  1 1 
        2  1467 1 1  5 GLU N    N   0.975 -26.855   4.164 1.00 . A A .  57 GLU N    1 1 
        2  1468 1 1  5 GLU O    O   1.434 -23.332   4.626 1.00 . A A .  57 GLU O    1 1 
        2  1469 1 1  5 GLU OE1  O   1.503 -25.139   8.691 1.00 . A A .  57 GLU OE1  1 1 
        2  1470 1 1  5 GLU OE2  O  -0.322 -26.205   8.275 1.00 . A A .  57 GLU OE2  1 1 
        2  1471 1 1  6 GLU C    C   1.629 -22.871   1.617 1.00 . A A .  58 GLU C    1 1 
        2  1472 1 1  6 GLU CA   C   2.807 -23.569   2.301 1.00 . A A .  58 GLU CA   1 1 
        2  1473 1 1  6 GLU CB   C   3.731 -24.207   1.261 1.00 . A A .  58 GLU CB   1 1 
        2  1474 1 1  6 GLU CD   C   6.124 -24.841   0.927 1.00 . A A .  58 GLU CD   1 1 
        2  1475 1 1  6 GLU CG   C   4.993 -24.725   1.951 1.00 . A A .  58 GLU CG   1 1 
        2  1476 1 1  6 GLU H    H   2.483 -25.628   2.864 1.00 . A A .  58 GLU H    1 1 
        2  1477 1 1  6 GLU HA   H   3.358 -22.867   2.904 1.00 . A A .  58 GLU HA   1 1 
        2  1478 1 1  6 GLU HB2  H   3.219 -25.027   0.780 1.00 . A A .  58 GLU HB2  1 1 
        2  1479 1 1  6 GLU HB3  H   4.004 -23.470   0.521 1.00 . A A .  58 GLU HB3  1 1 
        2  1480 1 1  6 GLU HG2  H   5.285 -24.040   2.734 1.00 . A A .  58 GLU HG2  1 1 
        2  1481 1 1  6 GLU HG3  H   4.797 -25.698   2.378 1.00 . A A .  58 GLU HG3  1 1 
        2  1482 1 1  6 GLU N    N   2.315 -24.704   3.142 1.00 . A A .  58 GLU N    1 1 
        2  1483 1 1  6 GLU O    O   1.651 -21.675   1.395 1.00 . A A .  58 GLU O    1 1 
        2  1484 1 1  6 GLU OE1  O   6.074 -25.754   0.119 1.00 . A A .  58 GLU OE1  1 1 
        2  1485 1 1  6 GLU OE2  O   7.021 -24.015   0.969 1.00 . A A .  58 GLU OE2  1 1 
        2  1486 1 1  7 ARG C    C  -1.412 -22.219   1.646 1.00 . A A .  59 ARG C    1 1 
        2  1487 1 1  7 ARG CA   C  -0.586 -22.997   0.622 1.00 . A A .  59 ARG CA   1 1 
        2  1488 1 1  7 ARG CB   C  -1.389 -24.174   0.065 1.00 . A A .  59 ARG CB   1 1 
        2  1489 1 1  7 ARG CD   C  -3.460 -24.766  -1.206 1.00 . A A .  59 ARG CD   1 1 
        2  1490 1 1  7 ARG CG   C  -2.453 -23.653  -0.904 1.00 . A A .  59 ARG CG   1 1 
        2  1491 1 1  7 ARG CZ   C  -2.494 -26.956  -1.572 1.00 . A A .  59 ARG CZ   1 1 
        2  1492 1 1  7 ARG H    H   0.613 -24.571   1.483 1.00 . A A .  59 ARG H    1 1 
        2  1493 1 1  7 ARG HA   H  -0.274 -22.350  -0.180 1.00 . A A .  59 ARG HA   1 1 
        2  1494 1 1  7 ARG HB2  H  -0.725 -24.848  -0.457 1.00 . A A .  59 ARG HB2  1 1 
        2  1495 1 1  7 ARG HB3  H  -1.871 -24.699   0.876 1.00 . A A .  59 ARG HB3  1 1 
        2  1496 1 1  7 ARG HD2  H  -3.801 -25.222  -0.286 1.00 . A A .  59 ARG HD2  1 1 
        2  1497 1 1  7 ARG HD3  H  -4.294 -24.376  -1.768 1.00 . A A .  59 ARG HD3  1 1 
        2  1498 1 1  7 ARG HE   H  -2.371 -25.497  -2.914 1.00 . A A .  59 ARG HE   1 1 
        2  1499 1 1  7 ARG HG2  H  -2.965 -22.813  -0.457 1.00 . A A .  59 ARG HG2  1 1 
        2  1500 1 1  7 ARG HG3  H  -1.980 -23.339  -1.822 1.00 . A A .  59 ARG HG3  1 1 
        2  1501 1 1  7 ARG HH11 H  -4.429 -27.335  -1.231 1.00 . A A .  59 ARG HH11 1 1 
        2  1502 1 1  7 ARG HH12 H  -3.334 -28.614  -0.831 1.00 . A A .  59 ARG HH12 1 1 
        2  1503 1 1  7 ARG HH21 H  -0.508 -26.858  -1.807 1.00 . A A .  59 ARG HH21 1 1 
        2  1504 1 1  7 ARG HH22 H  -1.113 -28.345  -1.157 1.00 . A A .  59 ARG HH22 1 1 
        2  1505 1 1  7 ARG N    N   0.603 -23.611   1.288 1.00 . A A .  59 ARG N    1 1 
        2  1506 1 1  7 ARG NE   N  -2.706 -25.752  -2.029 1.00 . A A .  59 ARG NE   1 1 
        2  1507 1 1  7 ARG NH1  N  -3.497 -27.692  -1.181 1.00 . A A .  59 ARG NH1  1 1 
        2  1508 1 1  7 ARG NH2  N  -1.276 -27.423  -1.506 1.00 . A A .  59 ARG NH2  1 1 
        2  1509 1 1  7 ARG O    O  -2.049 -21.233   1.322 1.00 . A A .  59 ARG O    1 1 
        2  1510 1 1  8 MET C    C  -1.464 -20.629   4.304 1.00 . A A .  60 MET C    1 1 
        2  1511 1 1  8 MET CA   C  -2.170 -21.935   3.939 1.00 . A A .  60 MET CA   1 1 
        2  1512 1 1  8 MET CB   C  -2.195 -22.888   5.136 1.00 . A A .  60 MET CB   1 1 
        2  1513 1 1  8 MET CE   C  -4.438 -26.324   5.495 1.00 . A A .  60 MET CE   1 1 
        2  1514 1 1  8 MET CG   C  -2.990 -24.144   4.773 1.00 . A A .  60 MET CG   1 1 
        2  1515 1 1  8 MET H    H  -0.867 -23.442   3.111 1.00 . A A .  60 MET H    1 1 
        2  1516 1 1  8 MET HA   H  -3.175 -21.739   3.602 1.00 . A A .  60 MET HA   1 1 
        2  1517 1 1  8 MET HB2  H  -1.183 -23.164   5.396 1.00 . A A .  60 MET HB2  1 1 
        2  1518 1 1  8 MET HB3  H  -2.662 -22.399   5.976 1.00 . A A .  60 MET HB3  1 1 
        2  1519 1 1  8 MET HE1  H  -3.752 -26.842   4.839 1.00 . A A .  60 MET HE1  1 1 
        2  1520 1 1  8 MET HE2  H  -5.278 -25.950   4.924 1.00 . A A .  60 MET HE2  1 1 
        2  1521 1 1  8 MET HE3  H  -4.795 -27.007   6.248 1.00 . A A .  60 MET HE3  1 1 
        2  1522 1 1  8 MET HG2  H  -3.833 -23.871   4.155 1.00 . A A .  60 MET HG2  1 1 
        2  1523 1 1  8 MET HG3  H  -2.354 -24.829   4.232 1.00 . A A .  60 MET HG3  1 1 
        2  1524 1 1  8 MET N    N  -1.396 -22.650   2.880 1.00 . A A .  60 MET N    1 1 
        2  1525 1 1  8 MET O    O  -2.093 -19.659   4.683 1.00 . A A .  60 MET O    1 1 
        2  1526 1 1  8 MET SD   S  -3.585 -24.939   6.287 1.00 . A A .  60 MET SD   1 1 
        2  1527 1 1  9 SER C    C   0.316 -18.279   3.463 1.00 . A A .  61 SER C    1 1 
        2  1528 1 1  9 SER CA   C   0.597 -19.355   4.515 1.00 . A A .  61 SER CA   1 1 
        2  1529 1 1  9 SER CB   C   2.071 -19.760   4.487 1.00 . A A .  61 SER CB   1 1 
        2  1530 1 1  9 SER H    H   0.317 -21.397   3.871 1.00 . A A .  61 SER H    1 1 
        2  1531 1 1  9 SER HA   H   0.330 -19.000   5.497 1.00 . A A .  61 SER HA   1 1 
        2  1532 1 1  9 SER HB2  H   2.378 -19.944   3.471 1.00 . A A .  61 SER HB2  1 1 
        2  1533 1 1  9 SER HB3  H   2.671 -18.962   4.903 1.00 . A A .  61 SER HB3  1 1 
        2  1534 1 1  9 SER HG   H   3.185 -21.053   5.423 1.00 . A A .  61 SER HG   1 1 
        2  1535 1 1  9 SER N    N  -0.161 -20.599   4.185 1.00 . A A .  61 SER N    1 1 
        2  1536 1 1  9 SER O    O   0.365 -17.097   3.745 1.00 . A A .  61 SER O    1 1 
        2  1537 1 1  9 SER OG   O   2.247 -20.948   5.250 1.00 . A A .  61 SER OG   1 1 
        2  1538 1 1 10 LEU C    C  -1.586 -16.965   1.471 1.00 . A A .  62 LEU C    1 1 
        2  1539 1 1 10 LEU CA   C  -0.271 -17.690   1.175 1.00 . A A .  62 LEU CA   1 1 
        2  1540 1 1 10 LEU CB   C  -0.387 -18.512  -0.110 1.00 . A A .  62 LEU CB   1 1 
        2  1541 1 1 10 LEU CD1  C   0.736 -17.222  -1.933 1.00 . A A .  62 LEU CD1  1 1 
        2  1542 1 1 10 LEU CD2  C  -1.494 -18.271  -2.337 1.00 . A A .  62 LEU CD2  1 1 
        2  1543 1 1 10 LEU CG   C  -0.611 -17.575  -1.299 1.00 . A A .  62 LEU CG   1 1 
        2  1544 1 1 10 LEU H    H  -0.015 -19.644   2.057 1.00 . A A .  62 LEU H    1 1 
        2  1545 1 1 10 LEU HA   H   0.537 -16.982   1.090 1.00 . A A .  62 LEU HA   1 1 
        2  1546 1 1 10 LEU HB2  H   0.523 -19.074  -0.261 1.00 . A A .  62 LEU HB2  1 1 
        2  1547 1 1 10 LEU HB3  H  -1.222 -19.192  -0.029 1.00 . A A .  62 LEU HB3  1 1 
        2  1548 1 1 10 LEU HD11 H   0.997 -17.972  -2.664 1.00 . A A .  62 LEU HD11 1 1 
        2  1549 1 1 10 LEU HD12 H   1.496 -17.187  -1.166 1.00 . A A .  62 LEU HD12 1 1 
        2  1550 1 1 10 LEU HD13 H   0.666 -16.258  -2.414 1.00 . A A .  62 LEU HD13 1 1 
        2  1551 1 1 10 LEU HD21 H  -1.097 -19.255  -2.545 1.00 . A A .  62 LEU HD21 1 1 
        2  1552 1 1 10 LEU HD22 H  -1.509 -17.689  -3.246 1.00 . A A .  62 LEU HD22 1 1 
        2  1553 1 1 10 LEU HD23 H  -2.499 -18.363  -1.951 1.00 . A A .  62 LEU HD23 1 1 
        2  1554 1 1 10 LEU HG   H  -1.096 -16.671  -0.960 1.00 . A A .  62 LEU HG   1 1 
        2  1555 1 1 10 LEU N    N   0.019 -18.685   2.255 1.00 . A A .  62 LEU N    1 1 
        2  1556 1 1 10 LEU O    O  -1.772 -15.823   1.096 1.00 . A A .  62 LEU O    1 1 
        2  1557 1 1 11 GLU C    C  -3.629 -15.993   3.627 1.00 . A A .  63 GLU C    1 1 
        2  1558 1 1 11 GLU CA   C  -3.804 -16.977   2.470 1.00 . A A .  63 GLU CA   1 1 
        2  1559 1 1 11 GLU CB   C  -4.729 -18.125   2.875 1.00 . A A .  63 GLU CB   1 1 
        2  1560 1 1 11 GLU CD   C  -6.987 -19.087   2.403 1.00 . A A .  63 GLU CD   1 1 
        2  1561 1 1 11 GLU CG   C  -6.164 -17.800   2.454 1.00 . A A .  63 GLU CG   1 1 
        2  1562 1 1 11 GLU H    H  -2.317 -18.541   2.434 1.00 . A A .  63 GLU H    1 1 
        2  1563 1 1 11 GLU HA   H  -4.199 -16.471   1.606 1.00 . A A .  63 GLU HA   1 1 
        2  1564 1 1 11 GLU HB2  H  -4.408 -19.035   2.389 1.00 . A A .  63 GLU HB2  1 1 
        2  1565 1 1 11 GLU HB3  H  -4.693 -18.257   3.946 1.00 . A A .  63 GLU HB3  1 1 
        2  1566 1 1 11 GLU HG2  H  -6.602 -17.118   3.168 1.00 . A A .  63 GLU HG2  1 1 
        2  1567 1 1 11 GLU HG3  H  -6.156 -17.341   1.476 1.00 . A A .  63 GLU HG3  1 1 
        2  1568 1 1 11 GLU N    N  -2.496 -17.623   2.143 1.00 . A A .  63 GLU N    1 1 
        2  1569 1 1 11 GLU O    O  -4.293 -14.976   3.694 1.00 . A A .  63 GLU O    1 1 
        2  1570 1 1 11 GLU OE1  O  -7.119 -19.723   3.436 1.00 . A A .  63 GLU OE1  1 1 
        2  1571 1 1 11 GLU OE2  O  -7.470 -19.417   1.333 1.00 . A A .  63 GLU OE2  1 1 
        2  1572 1 1 12 GLU C    C  -1.678 -14.164   5.234 1.00 . A A .  64 GLU C    1 1 
        2  1573 1 1 12 GLU CA   C  -2.500 -15.371   5.688 1.00 . A A .  64 GLU CA   1 1 
        2  1574 1 1 12 GLU CB   C  -1.722 -16.199   6.713 1.00 . A A .  64 GLU CB   1 1 
        2  1575 1 1 12 GLU CD   C  -1.925 -17.668   8.725 1.00 . A A .  64 GLU CD   1 1 
        2  1576 1 1 12 GLU CG   C  -2.703 -16.870   7.677 1.00 . A A .  64 GLU CG   1 1 
        2  1577 1 1 12 GLU H    H  -2.209 -17.111   4.449 1.00 . A A .  64 GLU H    1 1 
        2  1578 1 1 12 GLU HA   H  -3.439 -15.049   6.108 1.00 . A A .  64 GLU HA   1 1 
        2  1579 1 1 12 GLU HB2  H  -1.146 -16.956   6.200 1.00 . A A .  64 GLU HB2  1 1 
        2  1580 1 1 12 GLU HB3  H  -1.058 -15.555   7.269 1.00 . A A .  64 GLU HB3  1 1 
        2  1581 1 1 12 GLU HG2  H  -3.298 -16.114   8.167 1.00 . A A .  64 GLU HG2  1 1 
        2  1582 1 1 12 GLU HG3  H  -3.349 -17.537   7.126 1.00 . A A .  64 GLU HG3  1 1 
        2  1583 1 1 12 GLU N    N  -2.732 -16.287   4.533 1.00 . A A .  64 GLU N    1 1 
        2  1584 1 1 12 GLU O    O  -1.819 -13.074   5.755 1.00 . A A .  64 GLU O    1 1 
        2  1585 1 1 12 GLU OE1  O  -1.426 -17.057   9.655 1.00 . A A .  64 GLU OE1  1 1 
        2  1586 1 1 12 GLU OE2  O  -1.840 -18.877   8.579 1.00 . A A .  64 GLU OE2  1 1 
        2  1587 1 1 13 THR C    C  -0.866 -12.284   2.909 1.00 . A A .  65 THR C    1 1 
        2  1588 1 1 13 THR CA   C   0.001 -13.221   3.750 1.00 . A A .  65 THR CA   1 1 
        2  1589 1 1 13 THR CB   C   1.087 -13.869   2.889 1.00 . A A .  65 THR CB   1 1 
        2  1590 1 1 13 THR CG2  C   2.045 -12.793   2.376 1.00 . A A .  65 THR CG2  1 1 
        2  1591 1 1 13 THR H    H  -0.743 -15.243   3.853 1.00 . A A .  65 THR H    1 1 
        2  1592 1 1 13 THR HA   H   0.450 -12.684   4.571 1.00 . A A .  65 THR HA   1 1 
        2  1593 1 1 13 THR HB   H   0.630 -14.368   2.047 1.00 . A A .  65 THR HB   1 1 
        2  1594 1 1 13 THR HG1  H   1.507 -15.693   3.421 1.00 . A A .  65 THR HG1  1 1 
        2  1595 1 1 13 THR HG21 H   2.040 -11.953   3.055 1.00 . A A .  65 THR HG21 1 1 
        2  1596 1 1 13 THR HG22 H   1.729 -12.466   1.397 1.00 . A A .  65 THR HG22 1 1 
        2  1597 1 1 13 THR HG23 H   3.044 -13.199   2.314 1.00 . A A .  65 THR HG23 1 1 
        2  1598 1 1 13 THR N    N  -0.829 -14.355   4.258 1.00 . A A .  65 THR N    1 1 
        2  1599 1 1 13 THR O    O  -0.628 -11.092   2.848 1.00 . A A .  65 THR O    1 1 
        2  1600 1 1 13 THR OG1  O   1.806 -14.815   3.668 1.00 . A A .  65 THR OG1  1 1 
        2  1601 1 1 14 LYS C    C  -3.622 -11.058   2.334 1.00 . A A .  66 LYS C    1 1 
        2  1602 1 1 14 LYS CA   C  -2.774 -11.961   1.434 1.00 . A A .  66 LYS CA   1 1 
        2  1603 1 1 14 LYS CB   C  -3.664 -12.939   0.663 1.00 . A A .  66 LYS CB   1 1 
        2  1604 1 1 14 LYS CD   C  -3.391 -12.445  -1.771 1.00 . A A .  66 LYS CD   1 1 
        2  1605 1 1 14 LYS CE   C  -2.348 -12.497  -2.890 1.00 . A A .  66 LYS CE   1 1 
        2  1606 1 1 14 LYS CG   C  -2.960 -13.364  -0.627 1.00 . A A .  66 LYS CG   1 1 
        2  1607 1 1 14 LYS H    H  -2.048 -13.780   2.341 1.00 . A A .  66 LYS H    1 1 
        2  1608 1 1 14 LYS HA   H  -2.193 -11.368   0.745 1.00 . A A .  66 LYS HA   1 1 
        2  1609 1 1 14 LYS HB2  H  -3.855 -13.809   1.274 1.00 . A A .  66 LYS HB2  1 1 
        2  1610 1 1 14 LYS HB3  H  -4.599 -12.458   0.419 1.00 . A A .  66 LYS HB3  1 1 
        2  1611 1 1 14 LYS HD2  H  -4.347 -12.771  -2.153 1.00 . A A .  66 LYS HD2  1 1 
        2  1612 1 1 14 LYS HD3  H  -3.475 -11.432  -1.408 1.00 . A A .  66 LYS HD3  1 1 
        2  1613 1 1 14 LYS HE2  H  -1.646 -11.681  -2.787 1.00 . A A .  66 LYS HE2  1 1 
        2  1614 1 1 14 LYS HE3  H  -1.832 -13.444  -2.879 1.00 . A A .  66 LYS HE3  1 1 
        2  1615 1 1 14 LYS HG2  H  -1.890 -13.294  -0.492 1.00 . A A .  66 LYS HG2  1 1 
        2  1616 1 1 14 LYS HG3  H  -3.228 -14.382  -0.864 1.00 . A A .  66 LYS HG3  1 1 
        2  1617 1 1 14 LYS HZ1  H  -3.750 -11.525  -4.084 1.00 . A A .  66 LYS HZ1  1 1 
        2  1618 1 1 14 LYS HZ2  H  -3.708 -13.207  -4.297 1.00 . A A .  66 LYS HZ2  1 1 
        2  1619 1 1 14 LYS HZ3  H  -2.476 -12.238  -4.952 1.00 . A A .  66 LYS HZ3  1 1 
        2  1620 1 1 14 LYS N    N  -1.877 -12.816   2.268 1.00 . A A .  66 LYS N    1 1 
        2  1621 1 1 14 LYS NZ   N  -3.130 -12.357  -4.151 1.00 . A A .  66 LYS NZ   1 1 
        2  1622 1 1 14 LYS O    O  -4.039  -9.987   1.934 1.00 . A A .  66 LYS O    1 1 
        2  1623 1 1 15 GLU C    C  -3.920  -9.403   4.895 1.00 . A A .  67 GLU C    1 1 
        2  1624 1 1 15 GLU CA   C  -4.698 -10.652   4.478 1.00 . A A .  67 GLU CA   1 1 
        2  1625 1 1 15 GLU CB   C  -4.968 -11.545   5.691 1.00 . A A .  67 GLU CB   1 1 
        2  1626 1 1 15 GLU CD   C  -5.761  -9.790   7.282 1.00 . A A .  67 GLU CD   1 1 
        2  1627 1 1 15 GLU CG   C  -6.179 -11.011   6.460 1.00 . A A .  67 GLU CG   1 1 
        2  1628 1 1 15 GLU H    H  -3.529 -12.351   3.843 1.00 . A A .  67 GLU H    1 1 
        2  1629 1 1 15 GLU HA   H  -5.628 -10.373   4.011 1.00 . A A .  67 GLU HA   1 1 
        2  1630 1 1 15 GLU HB2  H  -5.170 -12.553   5.356 1.00 . A A .  67 GLU HB2  1 1 
        2  1631 1 1 15 GLU HB3  H  -4.105 -11.546   6.337 1.00 . A A .  67 GLU HB3  1 1 
        2  1632 1 1 15 GLU HG2  H  -6.953 -10.728   5.761 1.00 . A A .  67 GLU HG2  1 1 
        2  1633 1 1 15 GLU HG3  H  -6.552 -11.778   7.121 1.00 . A A .  67 GLU HG3  1 1 
        2  1634 1 1 15 GLU N    N  -3.877 -11.484   3.546 1.00 . A A .  67 GLU N    1 1 
        2  1635 1 1 15 GLU O    O  -4.491  -8.350   5.108 1.00 . A A .  67 GLU O    1 1 
        2  1636 1 1 15 GLU OE1  O  -4.944  -9.952   8.173 1.00 . A A .  67 GLU OE1  1 1 
        2  1637 1 1 15 GLU OE2  O  -6.268  -8.714   7.007 1.00 . A A .  67 GLU OE2  1 1 
        2  1638 1 1 16 GLN C    C  -1.656  -7.381   4.217 1.00 . A A .  68 GLN C    1 1 
        2  1639 1 1 16 GLN CA   C  -1.799  -8.331   5.404 1.00 . A A .  68 GLN CA   1 1 
        2  1640 1 1 16 GLN CB   C  -0.437  -8.901   5.806 1.00 . A A .  68 GLN CB   1 1 
        2  1641 1 1 16 GLN CD   C  -0.153  -7.262   7.670 1.00 . A A .  68 GLN CD   1 1 
        2  1642 1 1 16 GLN CG   C   0.444  -7.780   6.360 1.00 . A A .  68 GLN CG   1 1 
        2  1643 1 1 16 GLN H    H  -2.188 -10.373   4.825 1.00 . A A .  68 GLN H    1 1 
        2  1644 1 1 16 GLN HA   H  -2.250  -7.822   6.238 1.00 . A A .  68 GLN HA   1 1 
        2  1645 1 1 16 GLN HB2  H  -0.574  -9.660   6.562 1.00 . A A .  68 GLN HB2  1 1 
        2  1646 1 1 16 GLN HB3  H   0.040  -9.337   4.942 1.00 . A A .  68 GLN HB3  1 1 
        2  1647 1 1 16 GLN HE21 H  -1.203  -5.825   6.788 1.00 . A A .  68 GLN HE21 1 1 
        2  1648 1 1 16 GLN HE22 H  -1.361  -5.908   8.476 1.00 . A A .  68 GLN HE22 1 1 
        2  1649 1 1 16 GLN HG2  H   1.439  -8.161   6.542 1.00 . A A .  68 GLN HG2  1 1 
        2  1650 1 1 16 GLN HG3  H   0.493  -6.973   5.645 1.00 . A A .  68 GLN HG3  1 1 
        2  1651 1 1 16 GLN N    N  -2.621  -9.513   5.007 1.00 . A A .  68 GLN N    1 1 
        2  1652 1 1 16 GLN NE2  N  -0.974  -6.247   7.642 1.00 . A A .  68 GLN NE2  1 1 
        2  1653 1 1 16 GLN O    O  -1.655  -6.174   4.372 1.00 . A A .  68 GLN O    1 1 
        2  1654 1 1 16 GLN OE1  O   0.130  -7.784   8.729 1.00 . A A .  68 GLN OE1  1 1 
        2  1655 1 1 17 ILE C    C  -2.762  -6.374   1.534 1.00 . A A .  69 ILE C    1 1 
        2  1656 1 1 17 ILE CA   C  -1.422  -7.059   1.820 1.00 . A A .  69 ILE CA   1 1 
        2  1657 1 1 17 ILE CB   C  -1.040  -8.010   0.680 1.00 . A A .  69 ILE CB   1 1 
        2  1658 1 1 17 ILE CD1  C   0.583  -9.775  -0.033 1.00 . A A .  69 ILE CD1  1 1 
        2  1659 1 1 17 ILE CG1  C   0.277  -8.714   1.023 1.00 . A A .  69 ILE CG1  1 1 
        2  1660 1 1 17 ILE CG2  C  -0.860  -7.213  -0.615 1.00 . A A .  69 ILE CG2  1 1 
        2  1661 1 1 17 ILE H    H  -1.565  -8.896   2.941 1.00 . A A .  69 ILE H    1 1 
        2  1662 1 1 17 ILE HA   H  -0.647  -6.323   1.963 1.00 . A A .  69 ILE HA   1 1 
        2  1663 1 1 17 ILE HB   H  -1.819  -8.745   0.546 1.00 . A A .  69 ILE HB   1 1 
        2  1664 1 1 17 ILE HD11 H   1.230  -9.355  -0.789 1.00 . A A .  69 ILE HD11 1 1 
        2  1665 1 1 17 ILE HD12 H  -0.339 -10.105  -0.491 1.00 . A A .  69 ILE HD12 1 1 
        2  1666 1 1 17 ILE HD13 H   1.074 -10.617   0.433 1.00 . A A .  69 ILE HD13 1 1 
        2  1667 1 1 17 ILE HG12 H   1.075  -7.987   1.044 1.00 . A A .  69 ILE HG12 1 1 
        2  1668 1 1 17 ILE HG13 H   0.193  -9.184   1.991 1.00 . A A .  69 ILE HG13 1 1 
        2  1669 1 1 17 ILE HG21 H  -0.530  -6.211  -0.378 1.00 . A A .  69 ILE HG21 1 1 
        2  1670 1 1 17 ILE HG22 H  -1.801  -7.168  -1.143 1.00 . A A .  69 ILE HG22 1 1 
        2  1671 1 1 17 ILE HG23 H  -0.121  -7.698  -1.235 1.00 . A A .  69 ILE HG23 1 1 
        2  1672 1 1 17 ILE N    N  -1.551  -7.922   3.032 1.00 . A A .  69 ILE N    1 1 
        2  1673 1 1 17 ILE O    O  -2.809  -5.300   0.963 1.00 . A A .  69 ILE O    1 1 
        2  1674 1 1 18 LEU C    C  -5.350  -5.126   2.578 1.00 . A A .  70 LEU C    1 1 
        2  1675 1 1 18 LEU CA   C  -5.191  -6.370   1.701 1.00 . A A .  70 LEU CA   1 1 
        2  1676 1 1 18 LEU CB   C  -6.206  -7.443   2.103 1.00 . A A .  70 LEU CB   1 1 
        2  1677 1 1 18 LEU CD1  C  -8.219  -8.644   1.237 1.00 . A A .  70 LEU CD1  1 1 
        2  1678 1 1 18 LEU CD2  C  -8.352  -6.209   1.770 1.00 . A A .  70 LEU CD2  1 1 
        2  1679 1 1 18 LEU CG   C  -7.453  -7.320   1.225 1.00 . A A .  70 LEU CG   1 1 
        2  1680 1 1 18 LEU H    H  -3.782  -7.847   2.400 1.00 . A A .  70 LEU H    1 1 
        2  1681 1 1 18 LEU HA   H  -5.312  -6.117   0.660 1.00 . A A .  70 LEU HA   1 1 
        2  1682 1 1 18 LEU HB2  H  -5.766  -8.421   1.972 1.00 . A A .  70 LEU HB2  1 1 
        2  1683 1 1 18 LEU HB3  H  -6.482  -7.308   3.138 1.00 . A A .  70 LEU HB3  1 1 
        2  1684 1 1 18 LEU HD11 H  -8.656  -8.799   2.212 1.00 . A A .  70 LEU HD11 1 1 
        2  1685 1 1 18 LEU HD12 H  -7.539  -9.454   1.015 1.00 . A A .  70 LEU HD12 1 1 
        2  1686 1 1 18 LEU HD13 H  -9.000  -8.615   0.492 1.00 . A A .  70 LEU HD13 1 1 
        2  1687 1 1 18 LEU HD21 H  -9.235  -6.125   1.154 1.00 . A A .  70 LEU HD21 1 1 
        2  1688 1 1 18 LEU HD22 H  -7.814  -5.272   1.758 1.00 . A A .  70 LEU HD22 1 1 
        2  1689 1 1 18 LEU HD23 H  -8.642  -6.444   2.783 1.00 . A A .  70 LEU HD23 1 1 
        2  1690 1 1 18 LEU HG   H  -7.158  -7.084   0.213 1.00 . A A .  70 LEU HG   1 1 
        2  1691 1 1 18 LEU N    N  -3.850  -6.986   1.938 1.00 . A A .  70 LEU N    1 1 
        2  1692 1 1 18 LEU O    O  -5.921  -4.134   2.164 1.00 . A A .  70 LEU O    1 1 
        2  1693 1 1 19 LYS C    C  -4.038  -2.865   4.192 1.00 . A A .  71 LYS C    1 1 
        2  1694 1 1 19 LYS CA   C  -4.949  -3.988   4.692 1.00 . A A .  71 LYS CA   1 1 
        2  1695 1 1 19 LYS CB   C  -4.484  -4.485   6.062 1.00 . A A .  71 LYS CB   1 1 
        2  1696 1 1 19 LYS CD   C  -6.606  -4.284   7.367 1.00 . A A .  71 LYS CD   1 1 
        2  1697 1 1 19 LYS CE   C  -6.990  -4.183   8.845 1.00 . A A .  71 LYS CE   1 1 
        2  1698 1 1 19 LYS CG   C  -5.206  -3.703   7.161 1.00 . A A .  71 LYS CG   1 1 
        2  1699 1 1 19 LYS H    H  -4.377  -5.982   4.090 1.00 . A A .  71 LYS H    1 1 
        2  1700 1 1 19 LYS HA   H  -5.971  -3.649   4.748 1.00 . A A .  71 LYS HA   1 1 
        2  1701 1 1 19 LYS HB2  H  -4.711  -5.537   6.159 1.00 . A A .  71 LYS HB2  1 1 
        2  1702 1 1 19 LYS HB3  H  -3.420  -4.336   6.157 1.00 . A A .  71 LYS HB3  1 1 
        2  1703 1 1 19 LYS HD2  H  -7.317  -3.731   6.771 1.00 . A A .  71 LYS HD2  1 1 
        2  1704 1 1 19 LYS HD3  H  -6.614  -5.321   7.065 1.00 . A A .  71 LYS HD3  1 1 
        2  1705 1 1 19 LYS HE2  H  -6.547  -3.301   9.287 1.00 . A A .  71 LYS HE2  1 1 
        2  1706 1 1 19 LYS HE3  H  -8.064  -4.162   8.955 1.00 . A A .  71 LYS HE3  1 1 
        2  1707 1 1 19 LYS HG2  H  -4.645  -3.777   8.082 1.00 . A A .  71 LYS HG2  1 1 
        2  1708 1 1 19 LYS HG3  H  -5.288  -2.667   6.871 1.00 . A A .  71 LYS HG3  1 1 
        2  1709 1 1 19 LYS HZ1  H  -6.816  -6.252   8.986 1.00 . A A .  71 LYS HZ1  1 1 
        2  1710 1 1 19 LYS HZ2  H  -6.707  -5.447  10.474 1.00 . A A .  71 LYS HZ2  1 1 
        2  1711 1 1 19 LYS HZ3  H  -5.398  -5.408   9.391 1.00 . A A .  71 LYS HZ3  1 1 
        2  1712 1 1 19 LYS N    N  -4.839  -5.171   3.784 1.00 . A A .  71 LYS N    1 1 
        2  1713 1 1 19 LYS NZ   N  -6.436  -5.416   9.471 1.00 . A A .  71 LYS NZ   1 1 
        2  1714 1 1 19 LYS O    O  -4.321  -1.696   4.372 1.00 . A A .  71 LYS O    1 1 
        2  1715 1 1 20 LEU C    C  -2.623  -1.483   1.818 1.00 . A A .  72 LEU C    1 1 
        2  1716 1 1 20 LEU CA   C  -2.009  -2.181   3.035 1.00 . A A .  72 LEU CA   1 1 
        2  1717 1 1 20 LEU CB   C  -0.744  -2.949   2.643 1.00 . A A .  72 LEU CB   1 1 
        2  1718 1 1 20 LEU CD1  C   1.077  -4.123   3.896 1.00 . A A .  72 LEU CD1  1 1 
        2  1719 1 1 20 LEU CD2  C   1.277  -1.682   3.404 1.00 . A A .  72 LEU CD2  1 1 
        2  1720 1 1 20 LEU CG   C   0.303  -2.811   3.754 1.00 . A A .  72 LEU CG   1 1 
        2  1721 1 1 20 LEU H    H  -2.750  -4.169   3.426 1.00 . A A .  72 LEU H    1 1 
        2  1722 1 1 20 LEU HA   H  -1.779  -1.459   3.801 1.00 . A A .  72 LEU HA   1 1 
        2  1723 1 1 20 LEU HB2  H  -0.987  -3.992   2.504 1.00 . A A .  72 LEU HB2  1 1 
        2  1724 1 1 20 LEU HB3  H  -0.347  -2.548   1.724 1.00 . A A .  72 LEU HB3  1 1 
        2  1725 1 1 20 LEU HD11 H   1.942  -3.963   4.521 1.00 . A A .  72 LEU HD11 1 1 
        2  1726 1 1 20 LEU HD12 H   1.393  -4.462   2.921 1.00 . A A .  72 LEU HD12 1 1 
        2  1727 1 1 20 LEU HD13 H   0.439  -4.869   4.347 1.00 . A A .  72 LEU HD13 1 1 
        2  1728 1 1 20 LEU HD21 H   1.838  -1.404   4.284 1.00 . A A .  72 LEU HD21 1 1 
        2  1729 1 1 20 LEU HD22 H   0.723  -0.826   3.045 1.00 . A A .  72 LEU HD22 1 1 
        2  1730 1 1 20 LEU HD23 H   1.957  -2.018   2.636 1.00 . A A .  72 LEU HD23 1 1 
        2  1731 1 1 20 LEU HG   H  -0.191  -2.584   4.688 1.00 . A A .  72 LEU HG   1 1 
        2  1732 1 1 20 LEU N    N  -2.948  -3.218   3.559 1.00 . A A .  72 LEU N    1 1 
        2  1733 1 1 20 LEU O    O  -2.322  -0.339   1.534 1.00 . A A .  72 LEU O    1 1 
        2  1734 1 1 21 GLU C    C  -5.180  -0.516   0.367 1.00 . A A .  73 GLU C    1 1 
        2  1735 1 1 21 GLU CA   C  -4.133  -1.533  -0.089 1.00 . A A .  73 GLU CA   1 1 
        2  1736 1 1 21 GLU CB   C  -4.796  -2.685  -0.845 1.00 . A A .  73 GLU CB   1 1 
        2  1737 1 1 21 GLU CD   C  -6.270  -3.086  -2.823 1.00 . A A .  73 GLU CD   1 1 
        2  1738 1 1 21 GLU CG   C  -5.121  -2.239  -2.272 1.00 . A A .  73 GLU CG   1 1 
        2  1739 1 1 21 GLU H    H  -3.720  -3.078   1.358 1.00 . A A .  73 GLU H    1 1 
        2  1740 1 1 21 GLU HA   H  -3.393  -1.057  -0.710 1.00 . A A .  73 GLU HA   1 1 
        2  1741 1 1 21 GLU HB2  H  -4.122  -3.530  -0.876 1.00 . A A .  73 GLU HB2  1 1 
        2  1742 1 1 21 GLU HB3  H  -5.708  -2.969  -0.343 1.00 . A A .  73 GLU HB3  1 1 
        2  1743 1 1 21 GLU HG2  H  -5.412  -1.198  -2.266 1.00 . A A .  73 GLU HG2  1 1 
        2  1744 1 1 21 GLU HG3  H  -4.251  -2.367  -2.898 1.00 . A A .  73 GLU HG3  1 1 
        2  1745 1 1 21 GLU N    N  -3.489  -2.160   1.105 1.00 . A A .  73 GLU N    1 1 
        2  1746 1 1 21 GLU O    O  -5.395   0.496  -0.273 1.00 . A A .  73 GLU O    1 1 
        2  1747 1 1 21 GLU OE1  O  -7.147  -3.434  -2.050 1.00 . A A .  73 GLU OE1  1 1 
        2  1748 1 1 21 GLU OE2  O  -6.252  -3.373  -4.009 1.00 . A A .  73 GLU OE2  1 1 
        2  1749 1 1 22 GLU C    C  -6.150   1.407   2.582 1.00 . A A .  74 GLU C    1 1 
        2  1750 1 1 22 GLU CA   C  -6.847   0.177   1.998 1.00 . A A .  74 GLU CA   1 1 
        2  1751 1 1 22 GLU CB   C  -7.601  -0.591   3.092 1.00 . A A .  74 GLU CB   1 1 
        2  1752 1 1 22 GLU CD   C  -8.965  -1.990   1.534 1.00 . A A .  74 GLU CD   1 1 
        2  1753 1 1 22 GLU CG   C  -9.020  -0.910   2.616 1.00 . A A .  74 GLU CG   1 1 
        2  1754 1 1 22 GLU H    H  -5.614  -1.595   1.976 1.00 . A A .  74 GLU H    1 1 
        2  1755 1 1 22 GLU HA   H  -7.523   0.466   1.209 1.00 . A A .  74 GLU HA   1 1 
        2  1756 1 1 22 GLU HB2  H  -7.080  -1.511   3.312 1.00 . A A .  74 GLU HB2  1 1 
        2  1757 1 1 22 GLU HB3  H  -7.653   0.013   3.986 1.00 . A A .  74 GLU HB3  1 1 
        2  1758 1 1 22 GLU HG2  H  -9.609  -1.264   3.450 1.00 . A A .  74 GLU HG2  1 1 
        2  1759 1 1 22 GLU HG3  H  -9.473  -0.018   2.209 1.00 . A A .  74 GLU HG3  1 1 
        2  1760 1 1 22 GLU N    N  -5.819  -0.776   1.478 1.00 . A A .  74 GLU N    1 1 
        2  1761 1 1 22 GLU O    O  -6.668   2.507   2.535 1.00 . A A .  74 GLU O    1 1 
        2  1762 1 1 22 GLU OE1  O  -8.622  -3.113   1.863 1.00 . A A .  74 GLU OE1  1 1 
        2  1763 1 1 22 GLU OE2  O  -9.267  -1.675   0.394 1.00 . A A .  74 GLU OE2  1 1 
        2  1764 1 1 23 LYS C    C  -3.793   3.329   2.595 1.00 . A A .  75 LYS C    1 1 
        2  1765 1 1 23 LYS CA   C  -4.224   2.374   3.710 1.00 . A A .  75 LYS CA   1 1 
        2  1766 1 1 23 LYS CB   C  -3.001   1.755   4.391 1.00 . A A .  75 LYS CB   1 1 
        2  1767 1 1 23 LYS CD   C  -1.116   2.437   5.881 1.00 . A A .  75 LYS CD   1 1 
        2  1768 1 1 23 LYS CE   C  -0.861   2.523   7.387 1.00 . A A .  75 LYS CE   1 1 
        2  1769 1 1 23 LYS CG   C  -2.612   2.598   5.607 1.00 . A A .  75 LYS CG   1 1 
        2  1770 1 1 23 LYS H    H  -4.583   0.324   3.140 1.00 . A A .  75 LYS H    1 1 
        2  1771 1 1 23 LYS HA   H  -4.831   2.890   4.437 1.00 . A A .  75 LYS HA   1 1 
        2  1772 1 1 23 LYS HB2  H  -3.238   0.750   4.710 1.00 . A A .  75 LYS HB2  1 1 
        2  1773 1 1 23 LYS HB3  H  -2.177   1.728   3.695 1.00 . A A .  75 LYS HB3  1 1 
        2  1774 1 1 23 LYS HD2  H  -0.784   1.477   5.513 1.00 . A A .  75 LYS HD2  1 1 
        2  1775 1 1 23 LYS HD3  H  -0.571   3.223   5.380 1.00 . A A .  75 LYS HD3  1 1 
        2  1776 1 1 23 LYS HE2  H  -1.485   1.815   7.914 1.00 . A A .  75 LYS HE2  1 1 
        2  1777 1 1 23 LYS HE3  H   0.181   2.344   7.604 1.00 . A A .  75 LYS HE3  1 1 
        2  1778 1 1 23 LYS HG2  H  -2.833   3.638   5.409 1.00 . A A .  75 LYS HG2  1 1 
        2  1779 1 1 23 LYS HG3  H  -3.172   2.268   6.468 1.00 . A A .  75 LYS HG3  1 1 
        2  1780 1 1 23 LYS HZ1  H  -0.927   4.107   8.737 1.00 . A A .  75 LYS HZ1  1 1 
        2  1781 1 1 23 LYS HZ2  H  -2.255   4.040   7.684 1.00 . A A .  75 LYS HZ2  1 1 
        2  1782 1 1 23 LYS HZ3  H  -0.749   4.584   7.115 1.00 . A A .  75 LYS HZ3  1 1 
        2  1783 1 1 23 LYS N    N  -4.974   1.223   3.124 1.00 . A A .  75 LYS N    1 1 
        2  1784 1 1 23 LYS NZ   N  -1.226   3.919   7.759 1.00 . A A .  75 LYS NZ   1 1 
        2  1785 1 1 23 LYS O    O  -3.694   4.525   2.795 1.00 . A A .  75 LYS O    1 1 
        2  1786 1 1 24 LEU C    C  -4.334   4.464  -0.240 1.00 . A A .  76 LEU C    1 1 
        2  1787 1 1 24 LEU CA   C  -3.129   3.678   0.281 1.00 . A A .  76 LEU CA   1 1 
        2  1788 1 1 24 LEU CB   C  -2.606   2.719  -0.791 1.00 . A A .  76 LEU CB   1 1 
        2  1789 1 1 24 LEU CD1  C  -0.690   4.060  -1.672 1.00 . A A .  76 LEU CD1  1 1 
        2  1790 1 1 24 LEU CD2  C  -2.018   2.614  -3.217 1.00 . A A .  76 LEU CD2  1 1 
        2  1791 1 1 24 LEU CG   C  -2.088   3.522  -1.986 1.00 . A A .  76 LEU CG   1 1 
        2  1792 1 1 24 LEU H    H  -3.641   1.838   1.287 1.00 . A A .  76 LEU H    1 1 
        2  1793 1 1 24 LEU HA   H  -2.346   4.351   0.588 1.00 . A A .  76 LEU HA   1 1 
        2  1794 1 1 24 LEU HB2  H  -1.804   2.124  -0.381 1.00 . A A .  76 LEU HB2  1 1 
        2  1795 1 1 24 LEU HB3  H  -3.407   2.071  -1.116 1.00 . A A .  76 LEU HB3  1 1 
        2  1796 1 1 24 LEU HD11 H  -0.765   4.850  -0.940 1.00 . A A .  76 LEU HD11 1 1 
        2  1797 1 1 24 LEU HD12 H  -0.243   4.448  -2.576 1.00 . A A .  76 LEU HD12 1 1 
        2  1798 1 1 24 LEU HD13 H  -0.077   3.263  -1.280 1.00 . A A .  76 LEU HD13 1 1 
        2  1799 1 1 24 LEU HD21 H  -2.834   1.907  -3.188 1.00 . A A .  76 LEU HD21 1 1 
        2  1800 1 1 24 LEU HD22 H  -1.079   2.082  -3.220 1.00 . A A .  76 LEU HD22 1 1 
        2  1801 1 1 24 LEU HD23 H  -2.094   3.216  -4.111 1.00 . A A .  76 LEU HD23 1 1 
        2  1802 1 1 24 LEU HG   H  -2.756   4.348  -2.181 1.00 . A A .  76 LEU HG   1 1 
        2  1803 1 1 24 LEU N    N  -3.546   2.806   1.419 1.00 . A A .  76 LEU N    1 1 
        2  1804 1 1 24 LEU O    O  -4.201   5.567  -0.735 1.00 . A A .  76 LEU O    1 1 
        2  1805 1 1 25 LEU C    C  -7.103   5.724   0.377 1.00 . A A .  77 LEU C    1 1 
        2  1806 1 1 25 LEU CA   C  -6.736   4.609  -0.602 1.00 . A A .  77 LEU CA   1 1 
        2  1807 1 1 25 LEU CB   C  -7.831   3.540  -0.637 1.00 . A A .  77 LEU CB   1 1 
        2  1808 1 1 25 LEU CD1  C  -9.261   2.405  -2.343 1.00 . A A .  77 LEU CD1  1 1 
        2  1809 1 1 25 LEU CD2  C  -9.880   4.675  -1.504 1.00 . A A .  77 LEU CD2  1 1 
        2  1810 1 1 25 LEU CG   C  -8.714   3.752  -1.868 1.00 . A A .  77 LEU CG   1 1 
        2  1811 1 1 25 LEU H    H  -5.585   3.013   0.283 1.00 . A A .  77 LEU H    1 1 
        2  1812 1 1 25 LEU HA   H  -6.576   5.011  -1.589 1.00 . A A .  77 LEU HA   1 1 
        2  1813 1 1 25 LEU HB2  H  -7.376   2.561  -0.684 1.00 . A A .  77 LEU HB2  1 1 
        2  1814 1 1 25 LEU HB3  H  -8.435   3.614   0.254 1.00 . A A .  77 LEU HB3  1 1 
        2  1815 1 1 25 LEU HD11 H  -9.951   2.563  -3.158 1.00 . A A .  77 LEU HD11 1 1 
        2  1816 1 1 25 LEU HD12 H  -9.772   1.916  -1.527 1.00 . A A .  77 LEU HD12 1 1 
        2  1817 1 1 25 LEU HD13 H  -8.444   1.783  -2.680 1.00 . A A .  77 LEU HD13 1 1 
        2  1818 1 1 25 LEU HD21 H -10.321   4.347  -0.575 1.00 . A A .  77 LEU HD21 1 1 
        2  1819 1 1 25 LEU HD22 H -10.623   4.641  -2.288 1.00 . A A .  77 LEU HD22 1 1 
        2  1820 1 1 25 LEU HD23 H  -9.518   5.686  -1.394 1.00 . A A .  77 LEU HD23 1 1 
        2  1821 1 1 25 LEU HG   H  -8.129   4.202  -2.657 1.00 . A A .  77 LEU HG   1 1 
        2  1822 1 1 25 LEU N    N  -5.510   3.901  -0.124 1.00 . A A .  77 LEU N    1 1 
        2  1823 1 1 25 LEU O    O  -7.603   6.764  -0.010 1.00 . A A .  77 LEU O    1 1 
        2  1824 1 1 26 ALA C    C  -6.213   7.744   2.507 1.00 . A A .  78 ALA C    1 1 
        2  1825 1 1 26 ALA CA   C  -7.168   6.558   2.661 1.00 . A A .  78 ALA CA   1 1 
        2  1826 1 1 26 ALA CB   C  -6.966   5.879   4.017 1.00 . A A .  78 ALA CB   1 1 
        2  1827 1 1 26 ALA H    H  -6.438   4.667   1.920 1.00 . A A .  78 ALA H    1 1 
        2  1828 1 1 26 ALA HA   H  -8.191   6.882   2.559 1.00 . A A .  78 ALA HA   1 1 
        2  1829 1 1 26 ALA HB1  H  -7.690   5.086   4.135 1.00 . A A .  78 ALA HB1  1 1 
        2  1830 1 1 26 ALA HB2  H  -7.094   6.605   4.806 1.00 . A A .  78 ALA HB2  1 1 
        2  1831 1 1 26 ALA HB3  H  -5.969   5.466   4.066 1.00 . A A .  78 ALA HB3  1 1 
        2  1832 1 1 26 ALA N    N  -6.848   5.513   1.642 1.00 . A A .  78 ALA N    1 1 
        2  1833 1 1 26 ALA O    O  -6.559   8.872   2.802 1.00 . A A .  78 ALA O    1 1 
        2  1834 1 1 27 LEU C    C  -4.446   9.470   0.670 1.00 . A A .  79 LEU C    1 1 
        2  1835 1 1 27 LEU CA   C  -4.029   8.598   1.856 1.00 . A A .  79 LEU CA   1 1 
        2  1836 1 1 27 LEU CB   C  -2.682   7.906   1.581 1.00 . A A .  79 LEU CB   1 1 
        2  1837 1 1 27 LEU CD1  C  -1.413   9.773   2.688 1.00 . A A .  79 LEU CD1  1 1 
        2  1838 1 1 27 LEU CD2  C  -2.186   7.811   4.042 1.00 . A A .  79 LEU CD2  1 1 
        2  1839 1 1 27 LEU CG   C  -1.661   8.261   2.674 1.00 . A A .  79 LEU CG   1 1 
        2  1840 1 1 27 LEU H    H  -4.770   6.572   1.808 1.00 . A A .  79 LEU H    1 1 
        2  1841 1 1 27 LEU HA   H  -3.964   9.194   2.753 1.00 . A A .  79 LEU HA   1 1 
        2  1842 1 1 27 LEU HB2  H  -2.825   6.836   1.563 1.00 . A A .  79 LEU HB2  1 1 
        2  1843 1 1 27 LEU HB3  H  -2.302   8.229   0.623 1.00 . A A .  79 LEU HB3  1 1 
        2  1844 1 1 27 LEU HD11 H  -2.248  10.282   2.231 1.00 . A A .  79 LEU HD11 1 1 
        2  1845 1 1 27 LEU HD12 H  -0.512   9.995   2.137 1.00 . A A .  79 LEU HD12 1 1 
        2  1846 1 1 27 LEU HD13 H  -1.302  10.111   3.708 1.00 . A A .  79 LEU HD13 1 1 
        2  1847 1 1 27 LEU HD21 H  -2.999   8.455   4.345 1.00 . A A .  79 LEU HD21 1 1 
        2  1848 1 1 27 LEU HD22 H  -1.391   7.869   4.770 1.00 . A A .  79 LEU HD22 1 1 
        2  1849 1 1 27 LEU HD23 H  -2.539   6.793   3.976 1.00 . A A .  79 LEU HD23 1 1 
        2  1850 1 1 27 LEU HG   H  -0.729   7.753   2.464 1.00 . A A .  79 LEU HG   1 1 
        2  1851 1 1 27 LEU N    N  -5.016   7.491   2.041 1.00 . A A .  79 LEU N    1 1 
        2  1852 1 1 27 LEU O    O  -4.383  10.684   0.730 1.00 . A A .  79 LEU O    1 1 
        2  1853 1 1 28 GLN C    C  -6.571  10.443  -1.262 1.00 . A A .  80 GLN C    1 1 
        2  1854 1 1 28 GLN CA   C  -5.307   9.650  -1.598 1.00 . A A .  80 GLN CA   1 1 
        2  1855 1 1 28 GLN CB   C  -5.594   8.617  -2.690 1.00 . A A .  80 GLN CB   1 1 
        2  1856 1 1 28 GLN CD   C  -4.796   7.927  -4.956 1.00 . A A .  80 GLN CD   1 1 
        2  1857 1 1 28 GLN CG   C  -4.367   8.474  -3.594 1.00 . A A .  80 GLN CG   1 1 
        2  1858 1 1 28 GLN H    H  -4.922   7.879  -0.423 1.00 . A A .  80 GLN H    1 1 
        2  1859 1 1 28 GLN HA   H  -4.519  10.314  -1.913 1.00 . A A .  80 GLN HA   1 1 
        2  1860 1 1 28 GLN HB2  H  -5.819   7.664  -2.234 1.00 . A A .  80 GLN HB2  1 1 
        2  1861 1 1 28 GLN HB3  H  -6.437   8.942  -3.281 1.00 . A A .  80 GLN HB3  1 1 
        2  1862 1 1 28 GLN HE21 H  -3.081   6.978  -5.274 1.00 . A A .  80 GLN HE21 1 1 
        2  1863 1 1 28 GLN HE22 H  -4.235   6.827  -6.510 1.00 . A A .  80 GLN HE22 1 1 
        2  1864 1 1 28 GLN HG2  H  -3.902   9.441  -3.723 1.00 . A A .  80 GLN HG2  1 1 
        2  1865 1 1 28 GLN HG3  H  -3.663   7.793  -3.140 1.00 . A A .  80 GLN HG3  1 1 
        2  1866 1 1 28 GLN N    N  -4.877   8.858  -0.405 1.00 . A A .  80 GLN N    1 1 
        2  1867 1 1 28 GLN NE2  N  -3.969   7.182  -5.637 1.00 . A A .  80 GLN NE2  1 1 
        2  1868 1 1 28 GLN O    O  -6.799  11.516  -1.788 1.00 . A A .  80 GLN O    1 1 
        2  1869 1 1 28 GLN OE1  O  -5.897   8.180  -5.406 1.00 . A A .  80 GLN OE1  1 1 
        2  1870 1 1 29 GLU C    C  -8.288  11.921   0.761 1.00 . A A .  81 GLU C    1 1 
        2  1871 1 1 29 GLU CA   C  -8.639  10.640   0.002 1.00 . A A .  81 GLU CA   1 1 
        2  1872 1 1 29 GLU CB   C  -9.403   9.670   0.907 1.00 . A A .  81 GLU CB   1 1 
        2  1873 1 1 29 GLU CD   C -11.624   8.526   0.953 1.00 . A A .  81 GLU CD   1 1 
        2  1874 1 1 29 GLU CG   C -10.425   8.893   0.076 1.00 . A A .  81 GLU CG   1 1 
        2  1875 1 1 29 GLU H    H  -7.172   9.057   0.025 1.00 . A A .  81 GLU H    1 1 
        2  1876 1 1 29 GLU HA   H  -9.226  10.870  -0.873 1.00 . A A .  81 GLU HA   1 1 
        2  1877 1 1 29 GLU HB2  H  -8.707   8.979   1.362 1.00 . A A .  81 GLU HB2  1 1 
        2  1878 1 1 29 GLU HB3  H  -9.916  10.226   1.677 1.00 . A A .  81 GLU HB3  1 1 
        2  1879 1 1 29 GLU HG2  H -10.757   9.506  -0.751 1.00 . A A .  81 GLU HG2  1 1 
        2  1880 1 1 29 GLU HG3  H  -9.970   7.991  -0.305 1.00 . A A .  81 GLU HG3  1 1 
        2  1881 1 1 29 GLU N    N  -7.387   9.921  -0.384 1.00 . A A .  81 GLU N    1 1 
        2  1882 1 1 29 GLU O    O  -9.013  12.897   0.717 1.00 . A A .  81 GLU O    1 1 
        2  1883 1 1 29 GLU OE1  O -12.071   9.382   1.699 1.00 . A A .  81 GLU OE1  1 1 
        2  1884 1 1 29 GLU OE2  O -12.074   7.396   0.864 1.00 . A A .  81 GLU OE2  1 1 
        2  1885 1 1 30 GLU C    C  -6.428  14.270   1.242 1.00 . A A .  82 GLU C    1 1 
        2  1886 1 1 30 GLU CA   C  -6.767  13.141   2.219 1.00 . A A .  82 GLU CA   1 1 
        2  1887 1 1 30 GLU CB   C  -5.528  12.724   3.025 1.00 . A A .  82 GLU CB   1 1 
        2  1888 1 1 30 GLU CD   C  -5.220  14.348   4.902 1.00 . A A .  82 GLU CD   1 1 
        2  1889 1 1 30 GLU CG   C  -5.772  12.974   4.517 1.00 . A A .  82 GLU CG   1 1 
        2  1890 1 1 30 GLU H    H  -6.611  11.121   1.469 1.00 . A A .  82 GLU H    1 1 
        2  1891 1 1 30 GLU HA   H  -7.560  13.448   2.882 1.00 . A A .  82 GLU HA   1 1 
        2  1892 1 1 30 GLU HB2  H  -5.329  11.673   2.868 1.00 . A A .  82 GLU HB2  1 1 
        2  1893 1 1 30 GLU HB3  H  -4.675  13.302   2.702 1.00 . A A .  82 GLU HB3  1 1 
        2  1894 1 1 30 GLU HG2  H  -6.832  12.941   4.718 1.00 . A A .  82 GLU HG2  1 1 
        2  1895 1 1 30 GLU HG3  H  -5.272  12.212   5.096 1.00 . A A .  82 GLU HG3  1 1 
        2  1896 1 1 30 GLU N    N  -7.177  11.922   1.455 1.00 . A A .  82 GLU N    1 1 
        2  1897 1 1 30 GLU O    O  -6.883  15.389   1.396 1.00 . A A .  82 GLU O    1 1 
        2  1898 1 1 30 GLU OE1  O  -5.745  15.334   4.411 1.00 . A A .  82 GLU OE1  1 1 
        2  1899 1 1 30 GLU OE2  O  -4.282  14.391   5.682 1.00 . A A .  82 GLU OE2  1 1 
        2  1900 1 1 31 LYS C    C  -6.548  15.522  -1.476 1.00 . A A .  83 LYS C    1 1 
        2  1901 1 1 31 LYS CA   C  -5.285  15.039  -0.761 1.00 . A A .  83 LYS CA   1 1 
        2  1902 1 1 31 LYS CB   C  -4.332  14.364  -1.750 1.00 . A A .  83 LYS CB   1 1 
        2  1903 1 1 31 LYS CD   C  -2.565  14.877  -3.442 1.00 . A A .  83 LYS CD   1 1 
        2  1904 1 1 31 LYS CE   C  -2.936  14.169  -4.747 1.00 . A A .  83 LYS CE   1 1 
        2  1905 1 1 31 LYS CG   C  -3.834  15.396  -2.764 1.00 . A A .  83 LYS CG   1 1 
        2  1906 1 1 31 LYS H    H  -5.296  13.070   0.129 1.00 . A A .  83 LYS H    1 1 
        2  1907 1 1 31 LYS HA   H  -4.790  15.863  -0.273 1.00 . A A .  83 LYS HA   1 1 
        2  1908 1 1 31 LYS HB2  H  -3.491  13.950  -1.213 1.00 . A A .  83 LYS HB2  1 1 
        2  1909 1 1 31 LYS HB3  H  -4.853  13.574  -2.270 1.00 . A A .  83 LYS HB3  1 1 
        2  1910 1 1 31 LYS HD2  H  -1.907  15.707  -3.656 1.00 . A A .  83 LYS HD2  1 1 
        2  1911 1 1 31 LYS HD3  H  -2.065  14.181  -2.785 1.00 . A A .  83 LYS HD3  1 1 
        2  1912 1 1 31 LYS HE2  H  -3.113  13.118  -4.564 1.00 . A A .  83 LYS HE2  1 1 
        2  1913 1 1 31 LYS HE3  H  -3.804  14.628  -5.191 1.00 . A A .  83 LYS HE3  1 1 
        2  1914 1 1 31 LYS HG2  H  -4.598  15.566  -3.509 1.00 . A A .  83 LYS HG2  1 1 
        2  1915 1 1 31 LYS HG3  H  -3.614  16.323  -2.255 1.00 . A A .  83 LYS HG3  1 1 
        2  1916 1 1 31 LYS HZ1  H  -1.989  14.043  -6.596 1.00 . A A .  83 LYS HZ1  1 1 
        2  1917 1 1 31 LYS HZ2  H  -0.959  13.784  -5.273 1.00 . A A .  83 LYS HZ2  1 1 
        2  1918 1 1 31 LYS HZ3  H  -1.483  15.357  -5.646 1.00 . A A .  83 LYS HZ3  1 1 
        2  1919 1 1 31 LYS N    N  -5.643  13.982   0.234 1.00 . A A .  83 LYS N    1 1 
        2  1920 1 1 31 LYS NZ   N  -1.752  14.352  -5.632 1.00 . A A .  83 LYS NZ   1 1 
        2  1921 1 1 31 LYS O    O  -6.634  16.658  -1.904 1.00 . A A .  83 LYS O    1 1 
        2  1922 1 1 32 HIS C    C  -9.508  16.152  -1.471 1.00 . A A .  84 HIS C    1 1 
        2  1923 1 1 32 HIS CA   C  -8.800  15.064  -2.281 1.00 . A A .  84 HIS CA   1 1 
        2  1924 1 1 32 HIS CB   C  -9.651  13.793  -2.331 1.00 . A A .  84 HIS CB   1 1 
        2  1925 1 1 32 HIS CD2  C -12.213  13.843  -2.914 1.00 . A A .  84 HIS CD2  1 1 
        2  1926 1 1 32 HIS CE1  C -12.065  14.668  -4.911 1.00 . A A .  84 HIS CE1  1 1 
        2  1927 1 1 32 HIS CG   C -10.877  14.043  -3.164 1.00 . A A .  84 HIS CG   1 1 
        2  1928 1 1 32 HIS H    H  -7.433  13.759  -1.241 1.00 . A A .  84 HIS H    1 1 
        2  1929 1 1 32 HIS HA   H  -8.597  15.412  -3.280 1.00 . A A .  84 HIS HA   1 1 
        2  1930 1 1 32 HIS HB2  H  -9.075  12.991  -2.769 1.00 . A A .  84 HIS HB2  1 1 
        2  1931 1 1 32 HIS HB3  H  -9.946  13.518  -1.329 1.00 . A A .  84 HIS HB3  1 1 
        2  1932 1 1 32 HIS HD1  H  -9.989  14.825  -4.920 1.00 . A A .  84 HIS HD1  1 1 
        2  1933 1 1 32 HIS HD2  H -12.620  13.439  -1.998 1.00 . A A .  84 HIS HD2  1 1 
        2  1934 1 1 32 HIS HE1  H -12.319  15.049  -5.889 1.00 . A A .  84 HIS HE1  1 1 
        2  1935 1 1 32 HIS N    N  -7.531  14.664  -1.600 1.00 . A A .  84 HIS N    1 1 
        2  1936 1 1 32 HIS ND1  N -10.806  14.570  -4.443 1.00 . A A .  84 HIS ND1  1 1 
        2  1937 1 1 32 HIS NE2  N -12.961  14.238  -4.018 1.00 . A A .  84 HIS NE2  1 1 
        2  1938 1 1 32 HIS O    O -10.206  16.986  -2.017 1.00 . A A .  84 HIS O    1 1 
        2  1939 1 1 33 GLN C    C  -9.418  18.570   0.333 1.00 . A A .  85 GLN C    1 1 
        2  1940 1 1 33 GLN CA   C  -9.985  17.191   0.675 1.00 . A A .  85 GLN CA   1 1 
        2  1941 1 1 33 GLN CB   C  -9.652  16.812   2.125 1.00 . A A .  85 GLN CB   1 1 
        2  1942 1 1 33 GLN CD   C -11.933  17.450   2.932 1.00 . A A .  85 GLN CD   1 1 
        2  1943 1 1 33 GLN CG   C -10.914  16.311   2.835 1.00 . A A .  85 GLN CG   1 1 
        2  1944 1 1 33 GLN H    H  -8.756  15.468   0.238 1.00 . A A .  85 GLN H    1 1 
        2  1945 1 1 33 GLN HA   H -11.054  17.179   0.522 1.00 . A A .  85 GLN HA   1 1 
        2  1946 1 1 33 GLN HB2  H  -8.905  16.032   2.131 1.00 . A A .  85 GLN HB2  1 1 
        2  1947 1 1 33 GLN HB3  H  -9.270  17.677   2.646 1.00 . A A .  85 GLN HB3  1 1 
        2  1948 1 1 33 GLN HE21 H -10.620  18.755   3.649 1.00 . A A .  85 GLN HE21 1 1 
        2  1949 1 1 33 GLN HE22 H -12.196  19.350   3.445 1.00 . A A .  85 GLN HE22 1 1 
        2  1950 1 1 33 GLN HG2  H -11.342  15.493   2.274 1.00 . A A .  85 GLN HG2  1 1 
        2  1951 1 1 33 GLN HG3  H -10.659  15.973   3.828 1.00 . A A .  85 GLN HG3  1 1 
        2  1952 1 1 33 GLN N    N  -9.327  16.151  -0.174 1.00 . A A .  85 GLN N    1 1 
        2  1953 1 1 33 GLN NE2  N -11.551  18.615   3.379 1.00 . A A .  85 GLN NE2  1 1 
        2  1954 1 1 33 GLN O    O -10.143  19.543   0.241 1.00 . A A .  85 GLN O    1 1 
        2  1955 1 1 33 GLN OE1  O -13.088  17.277   2.598 1.00 . A A .  85 GLN OE1  1 1 
        2  1956 1 1 34 LEU C    C  -8.067  20.481  -1.534 1.00 . A A .  86 LEU C    1 1 
        2  1957 1 1 34 LEU CA   C  -7.503  19.970  -0.206 1.00 . A A .  86 LEU CA   1 1 
        2  1958 1 1 34 LEU CB   C  -6.004  19.688  -0.333 1.00 . A A .  86 LEU CB   1 1 
        2  1959 1 1 34 LEU CD1  C  -4.070  19.063   1.120 1.00 . A A .  86 LEU CD1  1 1 
        2  1960 1 1 34 LEU CD2  C  -4.934  21.406   1.130 1.00 . A A .  86 LEU CD2  1 1 
        2  1961 1 1 34 LEU CG   C  -5.325  19.931   1.016 1.00 . A A .  86 LEU CG   1 1 
        2  1962 1 1 34 LEU H    H  -7.569  17.853   0.216 1.00 . A A .  86 LEU H    1 1 
        2  1963 1 1 34 LEU HA   H  -7.679  20.688   0.580 1.00 . A A .  86 LEU HA   1 1 
        2  1964 1 1 34 LEU HB2  H  -5.855  18.660  -0.632 1.00 . A A .  86 LEU HB2  1 1 
        2  1965 1 1 34 LEU HB3  H  -5.575  20.345  -1.073 1.00 . A A .  86 LEU HB3  1 1 
        2  1966 1 1 34 LEU HD11 H  -4.328  18.109   1.555 1.00 . A A .  86 LEU HD11 1 1 
        2  1967 1 1 34 LEU HD12 H  -3.340  19.558   1.743 1.00 . A A .  86 LEU HD12 1 1 
        2  1968 1 1 34 LEU HD13 H  -3.656  18.908   0.135 1.00 . A A .  86 LEU HD13 1 1 
        2  1969 1 1 34 LEU HD21 H  -4.774  21.657   2.168 1.00 . A A .  86 LEU HD21 1 1 
        2  1970 1 1 34 LEU HD22 H  -5.726  22.021   0.728 1.00 . A A .  86 LEU HD22 1 1 
        2  1971 1 1 34 LEU HD23 H  -4.025  21.582   0.574 1.00 . A A .  86 LEU HD23 1 1 
        2  1972 1 1 34 LEU HG   H  -6.006  19.675   1.813 1.00 . A A .  86 LEU HG   1 1 
        2  1973 1 1 34 LEU N    N  -8.127  18.656   0.139 1.00 . A A .  86 LEU N    1 1 
        2  1974 1 1 34 LEU O    O  -8.149  21.674  -1.763 1.00 . A A .  86 LEU O    1 1 
        2  1975 1 1 35 PHE C    C -10.309  20.824  -3.490 1.00 . A A .  87 PHE C    1 1 
        2  1976 1 1 35 PHE CA   C  -9.030  20.016  -3.722 1.00 . A A .  87 PHE CA   1 1 
        2  1977 1 1 35 PHE CB   C  -9.338  18.717  -4.483 1.00 . A A .  87 PHE CB   1 1 
        2  1978 1 1 35 PHE CD1  C  -7.145  17.967  -5.478 1.00 . A A .  87 PHE CD1  1 1 
        2  1979 1 1 35 PHE CD2  C  -8.771  19.045  -6.918 1.00 . A A .  87 PHE CD2  1 1 
        2  1980 1 1 35 PHE CE1  C  -6.271  17.834  -6.564 1.00 . A A .  87 PHE CE1  1 1 
        2  1981 1 1 35 PHE CE2  C  -7.897  18.911  -8.005 1.00 . A A .  87 PHE CE2  1 1 
        2  1982 1 1 35 PHE CG   C  -8.395  18.573  -5.655 1.00 . A A .  87 PHE CG   1 1 
        2  1983 1 1 35 PHE CZ   C  -6.648  18.306  -7.827 1.00 . A A .  87 PHE CZ   1 1 
        2  1984 1 1 35 PHE H    H  -8.386  18.632  -2.192 1.00 . A A .  87 PHE H    1 1 
        2  1985 1 1 35 PHE HA   H  -8.310  20.605  -4.265 1.00 . A A .  87 PHE HA   1 1 
        2  1986 1 1 35 PHE HB2  H  -9.216  17.873  -3.821 1.00 . A A .  87 PHE HB2  1 1 
        2  1987 1 1 35 PHE HB3  H -10.355  18.744  -4.845 1.00 . A A .  87 PHE HB3  1 1 
        2  1988 1 1 35 PHE HD1  H  -6.854  17.603  -4.503 1.00 . A A .  87 PHE HD1  1 1 
        2  1989 1 1 35 PHE HD2  H  -9.735  19.512  -7.055 1.00 . A A .  87 PHE HD2  1 1 
        2  1990 1 1 35 PHE HE1  H  -5.307  17.367  -6.427 1.00 . A A .  87 PHE HE1  1 1 
        2  1991 1 1 35 PHE HE2  H  -8.187  19.275  -8.979 1.00 . A A .  87 PHE HE2  1 1 
        2  1992 1 1 35 PHE HZ   H  -5.973  18.203  -8.665 1.00 . A A .  87 PHE HZ   1 1 
        2  1993 1 1 35 PHE N    N  -8.461  19.586  -2.406 1.00 . A A .  87 PHE N    1 1 
        2  1994 1 1 35 PHE O    O -10.592  21.772  -4.198 1.00 . A A .  87 PHE O    1 1 
        2  1995 1 1 36 LEU C    C -12.003  22.510  -1.472 1.00 . A A .  88 LEU C    1 1 
        2  1996 1 1 36 LEU CA   C -12.334  21.203  -2.197 1.00 . A A .  88 LEU CA   1 1 
        2  1997 1 1 36 LEU CB   C -13.144  20.276  -1.290 1.00 . A A .  88 LEU CB   1 1 
        2  1998 1 1 36 LEU CD1  C -14.110  17.974  -1.171 1.00 . A A .  88 LEU CD1  1 1 
        2  1999 1 1 36 LEU CD2  C -14.908  19.576  -2.914 1.00 . A A .  88 LEU CD2  1 1 
        2  2000 1 1 36 LEU CG   C -13.692  19.107  -2.111 1.00 . A A .  88 LEU CG   1 1 
        2  2001 1 1 36 LEU H    H -10.813  19.692  -1.937 1.00 . A A .  88 LEU H    1 1 
        2  2002 1 1 36 LEU HA   H -12.877  21.401  -3.106 1.00 . A A .  88 LEU HA   1 1 
        2  2003 1 1 36 LEU HB2  H -12.510  19.896  -0.502 1.00 . A A .  88 LEU HB2  1 1 
        2  2004 1 1 36 LEU HB3  H -13.967  20.825  -0.857 1.00 . A A .  88 LEU HB3  1 1 
        2  2005 1 1 36 LEU HD11 H -14.936  17.431  -1.607 1.00 . A A .  88 LEU HD11 1 1 
        2  2006 1 1 36 LEU HD12 H -14.413  18.388  -0.221 1.00 . A A .  88 LEU HD12 1 1 
        2  2007 1 1 36 LEU HD13 H -13.277  17.304  -1.024 1.00 . A A .  88 LEU HD13 1 1 
        2  2008 1 1 36 LEU HD21 H -15.679  19.913  -2.238 1.00 . A A .  88 LEU HD21 1 1 
        2  2009 1 1 36 LEU HD22 H -15.284  18.756  -3.509 1.00 . A A .  88 LEU HD22 1 1 
        2  2010 1 1 36 LEU HD23 H -14.618  20.388  -3.564 1.00 . A A .  88 LEU HD23 1 1 
        2  2011 1 1 36 LEU HG   H -12.927  18.751  -2.785 1.00 . A A .  88 LEU HG   1 1 
        2  2012 1 1 36 LEU N    N -11.074  20.456  -2.494 1.00 . A A .  88 LEU N    1 1 
        2  2013 1 1 36 LEU O    O -12.709  23.493  -1.591 1.00 . A A .  88 LEU O    1 1 
        2  2014 1 1 37 GLN C    C  -9.605  24.634  -0.845 1.00 . A A .  89 GLN C    1 1 
        2  2015 1 1 37 GLN CA   C -10.532  23.758   0.014 1.00 . A A .  89 GLN CA   1 1 
        2  2016 1 1 37 GLN CB   C  -9.793  23.251   1.253 1.00 . A A .  89 GLN CB   1 1 
        2  2017 1 1 37 GLN CD   C  -9.049  23.911   3.547 1.00 . A A .  89 GLN CD   1 1 
        2  2018 1 1 37 GLN CG   C  -9.446  24.431   2.163 1.00 . A A .  89 GLN CG   1 1 
        2  2019 1 1 37 GLN H    H -10.379  21.715  -0.651 1.00 . A A .  89 GLN H    1 1 
        2  2020 1 1 37 GLN HA   H -11.406  24.315   0.312 1.00 . A A .  89 GLN HA   1 1 
        2  2021 1 1 37 GLN HB2  H -10.422  22.555   1.788 1.00 . A A .  89 GLN HB2  1 1 
        2  2022 1 1 37 GLN HB3  H  -8.883  22.754   0.950 1.00 . A A .  89 GLN HB3  1 1 
        2  2023 1 1 37 GLN HE21 H  -8.008  22.378   2.829 1.00 . A A .  89 GLN HE21 1 1 
        2  2024 1 1 37 GLN HE22 H  -8.046  22.501   4.523 1.00 . A A .  89 GLN HE22 1 1 
        2  2025 1 1 37 GLN HG2  H  -8.624  24.986   1.735 1.00 . A A .  89 GLN HG2  1 1 
        2  2026 1 1 37 GLN HG3  H -10.306  25.077   2.257 1.00 . A A .  89 GLN HG3  1 1 
        2  2027 1 1 37 GLN N    N -10.929  22.522  -0.725 1.00 . A A .  89 GLN N    1 1 
        2  2028 1 1 37 GLN NE2  N  -8.306  22.841   3.641 1.00 . A A .  89 GLN NE2  1 1 
        2  2029 1 1 37 GLN O    O  -9.380  25.788  -0.537 1.00 . A A .  89 GLN O    1 1 
        2  2030 1 1 37 GLN OE1  O  -9.418  24.483   4.552 1.00 . A A .  89 GLN OE1  1 1 
        2  2031 1 1 38 LEU C    C  -8.843  26.188  -3.255 1.00 . A A .  90 LEU C    1 1 
        2  2032 1 1 38 LEU CA   C  -8.148  24.901  -2.790 1.00 . A A .  90 LEU CA   1 1 
        2  2033 1 1 38 LEU CB   C  -7.840  23.999  -3.988 1.00 . A A .  90 LEU CB   1 1 
        2  2034 1 1 38 LEU CD1  C  -5.511  24.880  -4.217 1.00 . A A .  90 LEU CD1  1 1 
        2  2035 1 1 38 LEU CD2  C  -6.661  23.860  -6.186 1.00 . A A .  90 LEU CD2  1 1 
        2  2036 1 1 38 LEU CG   C  -6.855  24.704  -4.925 1.00 . A A .  90 LEU CG   1 1 
        2  2037 1 1 38 LEU H    H  -9.254  23.163  -2.144 1.00 . A A .  90 LEU H    1 1 
        2  2038 1 1 38 LEU HA   H  -7.235  25.135  -2.264 1.00 . A A .  90 LEU HA   1 1 
        2  2039 1 1 38 LEU HB2  H  -7.406  23.074  -3.639 1.00 . A A .  90 LEU HB2  1 1 
        2  2040 1 1 38 LEU HB3  H  -8.754  23.789  -4.523 1.00 . A A .  90 LEU HB3  1 1 
        2  2041 1 1 38 LEU HD11 H  -5.386  24.099  -3.481 1.00 . A A .  90 LEU HD11 1 1 
        2  2042 1 1 38 LEU HD12 H  -5.483  25.843  -3.729 1.00 . A A .  90 LEU HD12 1 1 
        2  2043 1 1 38 LEU HD13 H  -4.712  24.821  -4.943 1.00 . A A .  90 LEU HD13 1 1 
        2  2044 1 1 38 LEU HD21 H  -6.725  22.813  -5.932 1.00 . A A .  90 LEU HD21 1 1 
        2  2045 1 1 38 LEU HD22 H  -5.691  24.069  -6.613 1.00 . A A .  90 LEU HD22 1 1 
        2  2046 1 1 38 LEU HD23 H  -7.430  24.105  -6.905 1.00 . A A .  90 LEU HD23 1 1 
        2  2047 1 1 38 LEU HG   H  -7.248  25.674  -5.195 1.00 . A A .  90 LEU HG   1 1 
        2  2048 1 1 38 LEU N    N  -9.063  24.096  -1.915 1.00 . A A .  90 LEU N    1 1 
        2  2049 1 1 38 LEU O    O  -9.829  26.082  -3.965 1.00 . A A .  90 LEU O    1 1 
        2  2050 1 1 38 LEU OXT  O  -8.375  27.255  -2.893 1.00 . A A .  90 LEU OXT  1 1 
        2  2051 2 2  1 GLY C    C  -8.162  30.934   0.703 1.00 . B B . 166 GLY C    1 1 
        2  2052 2 2  1 GLY CA   C  -9.027  29.991  -0.136 1.00 . B B . 166 GLY CA   1 1 
        2  2053 2 2  1 GLY H1   H -10.649  30.650   0.991 1.00 . B B . 166 GLY H1   1 1 
        2  2054 2 2  1 GLY H2   H -11.060  29.555  -0.241 1.00 . B B . 166 GLY H2   1 1 
        2  2055 2 2  1 GLY H3   H -10.675  31.164  -0.625 1.00 . B B . 166 GLY H3   1 1 
        2  2056 2 2  1 GLY HA2  H  -8.887  28.974   0.203 1.00 . B B . 166 GLY HA2  1 1 
        2  2057 2 2  1 GLY HA3  H  -8.736  30.068  -1.173 1.00 . B B . 166 GLY HA3  1 1 
        2  2058 2 2  1 GLY N    N -10.461  30.369   0.008 1.00 . B B . 166 GLY N    1 1 
        2  2059 2 2  1 GLY O    O  -8.578  31.410   1.742 1.00 . B B . 166 GLY O    1 1 
        2  2060 2 2  2 LEU C    C  -5.185  32.943   0.065 1.00 . B B . 167 LEU C    1 1 
        2  2061 2 2  2 LEU CA   C  -6.057  32.121   1.024 1.00 . B B . 167 LEU CA   1 1 
        2  2062 2 2  2 LEU CB   C  -5.181  31.242   1.954 1.00 . B B . 167 LEU CB   1 1 
        2  2063 2 2  2 LEU CD1  C  -3.423  29.481   1.593 1.00 . B B . 167 LEU CD1  1 1 
        2  2064 2 2  2 LEU CD2  C  -5.793  28.806   2.003 1.00 . B B . 167 LEU CD2  1 1 
        2  2065 2 2  2 LEU CG   C  -4.887  29.853   1.347 1.00 . B B . 167 LEU CG   1 1 
        2  2066 2 2  2 LEU H    H  -6.654  30.807  -0.584 1.00 . B B . 167 LEU H    1 1 
        2  2067 2 2  2 LEU HA   H  -6.654  32.789   1.626 1.00 . B B . 167 LEU HA   1 1 
        2  2068 2 2  2 LEU HB2  H  -4.247  31.752   2.134 1.00 . B B . 167 LEU HB2  1 1 
        2  2069 2 2  2 LEU HB3  H  -5.695  31.114   2.897 1.00 . B B . 167 LEU HB3  1 1 
        2  2070 2 2  2 LEU HD11 H  -3.048  30.032   2.442 1.00 . B B . 167 LEU HD11 1 1 
        2  2071 2 2  2 LEU HD12 H  -2.838  29.726   0.719 1.00 . B B . 167 LEU HD12 1 1 
        2  2072 2 2  2 LEU HD13 H  -3.346  28.420   1.789 1.00 . B B . 167 LEU HD13 1 1 
        2  2073 2 2  2 LEU HD21 H  -6.738  28.769   1.479 1.00 . B B . 167 LEU HD21 1 1 
        2  2074 2 2  2 LEU HD22 H  -5.964  29.074   3.035 1.00 . B B . 167 LEU HD22 1 1 
        2  2075 2 2  2 LEU HD23 H  -5.317  27.838   1.956 1.00 . B B . 167 LEU HD23 1 1 
        2  2076 2 2  2 LEU HG   H  -5.072  29.874   0.283 1.00 . B B . 167 LEU HG   1 1 
        2  2077 2 2  2 LEU N    N  -6.962  31.205   0.256 1.00 . B B . 167 LEU N    1 1 
        2  2078 2 2  2 LEU O    O  -5.427  34.119  -0.141 1.00 . B B . 167 LEU O    1 1 
        2  2079 2 2  3 SER C    C  -2.954  32.264  -2.694 1.00 . B B . 168 SER C    1 1 
        2  2080 2 2  3 SER CA   C  -3.293  33.106  -1.459 1.00 . B B . 168 SER CA   1 1 
        2  2081 2 2  3 SER CB   C  -2.028  33.404  -0.656 1.00 . B B . 168 SER CB   1 1 
        2  2082 2 2  3 SER H    H  -3.991  31.404  -0.343 1.00 . B B . 168 SER H    1 1 
        2  2083 2 2  3 SER HA   H  -3.764  34.027  -1.751 1.00 . B B . 168 SER HA   1 1 
        2  2084 2 2  3 SER HB2  H  -2.193  34.261  -0.025 1.00 . B B . 168 SER HB2  1 1 
        2  2085 2 2  3 SER HB3  H  -1.783  32.548  -0.041 1.00 . B B . 168 SER HB3  1 1 
        2  2086 2 2  3 SER HG   H  -0.524  34.485  -1.254 1.00 . B B . 168 SER HG   1 1 
        2  2087 2 2  3 SER N    N  -4.173  32.346  -0.520 1.00 . B B . 168 SER N    1 1 
        2  2088 2 2  3 SER O    O  -1.995  32.536  -3.390 1.00 . B B . 168 SER O    1 1 
        2  2089 2 2  3 SER OG   O  -0.959  33.682  -1.552 1.00 . B B . 168 SER OG   1 1 
        2  2090 2 2  4 LYS C    C  -1.985  29.909  -4.171 1.00 . B B . 169 LYS C    1 1 
        2  2091 2 2  4 LYS CA   C  -3.450  30.368  -4.166 1.00 . B B . 169 LYS CA   1 1 
        2  2092 2 2  4 LYS CB   C  -3.743  31.244  -5.385 1.00 . B B . 169 LYS CB   1 1 
        2  2093 2 2  4 LYS CD   C  -5.308  29.727  -6.607 1.00 . B B . 169 LYS CD   1 1 
        2  2094 2 2  4 LYS CE   C  -5.489  28.859  -7.854 1.00 . B B . 169 LYS CE   1 1 
        2  2095 2 2  4 LYS CG   C  -3.914  30.357  -6.621 1.00 . B B . 169 LYS CG   1 1 
        2  2096 2 2  4 LYS H    H  -4.495  31.035  -2.399 1.00 . B B . 169 LYS H    1 1 
        2  2097 2 2  4 LYS HA   H  -4.107  29.513  -4.165 1.00 . B B . 169 LYS HA   1 1 
        2  2098 2 2  4 LYS HB2  H  -4.649  31.805  -5.216 1.00 . B B . 169 LYS HB2  1 1 
        2  2099 2 2  4 LYS HB3  H  -2.920  31.925  -5.545 1.00 . B B . 169 LYS HB3  1 1 
        2  2100 2 2  4 LYS HD2  H  -5.417  29.115  -5.723 1.00 . B B . 169 LYS HD2  1 1 
        2  2101 2 2  4 LYS HD3  H  -6.056  30.505  -6.601 1.00 . B B . 169 LYS HD3  1 1 
        2  2102 2 2  4 LYS HE2  H  -4.619  28.234  -8.006 1.00 . B B . 169 LYS HE2  1 1 
        2  2103 2 2  4 LYS HE3  H  -6.378  28.253  -7.766 1.00 . B B . 169 LYS HE3  1 1 
        2  2104 2 2  4 LYS HG2  H  -3.798  30.956  -7.513 1.00 . B B . 169 LYS HG2  1 1 
        2  2105 2 2  4 LYS HG3  H  -3.168  29.577  -6.612 1.00 . B B . 169 LYS HG3  1 1 
        2  2106 2 2  4 LYS HZ1  H  -6.354  30.539  -8.727 1.00 . B B . 169 LYS HZ1  1 1 
        2  2107 2 2  4 LYS HZ2  H  -5.944  29.320  -9.833 1.00 . B B . 169 LYS HZ2  1 1 
        2  2108 2 2  4 LYS HZ3  H  -4.728  30.295  -9.155 1.00 . B B . 169 LYS HZ3  1 1 
        2  2109 2 2  4 LYS N    N  -3.729  31.237  -2.974 1.00 . B B . 169 LYS N    1 1 
        2  2110 2 2  4 LYS NZ   N  -5.640  29.826  -8.977 1.00 . B B . 169 LYS NZ   1 1 
        2  2111 2 2  4 LYS O    O  -1.420  29.616  -5.208 1.00 . B B . 169 LYS O    1 1 
        2  2112 2 2  5 GLU C    C   0.301  28.745  -1.582 1.00 . B B . 170 GLU C    1 1 
        2  2113 2 2  5 GLU CA   C   0.047  29.413  -2.932 1.00 . B B . 170 GLU CA   1 1 
        2  2114 2 2  5 GLU CB   C   0.867  30.699  -3.059 1.00 . B B . 170 GLU CB   1 1 
        2  2115 2 2  5 GLU CD   C   1.548  32.319  -4.837 1.00 . B B . 170 GLU CD   1 1 
        2  2116 2 2  5 GLU CG   C   1.390  30.837  -4.490 1.00 . B B . 170 GLU CG   1 1 
        2  2117 2 2  5 GLU H    H  -1.857  30.089  -2.198 1.00 . B B . 170 GLU H    1 1 
        2  2118 2 2  5 GLU HA   H   0.284  28.738  -3.738 1.00 . B B . 170 GLU HA   1 1 
        2  2119 2 2  5 GLU HB2  H   0.244  31.548  -2.820 1.00 . B B . 170 GLU HB2  1 1 
        2  2120 2 2  5 GLU HB3  H   1.702  30.662  -2.375 1.00 . B B . 170 GLU HB3  1 1 
        2  2121 2 2  5 GLU HG2  H   2.349  30.343  -4.572 1.00 . B B . 170 GLU HG2  1 1 
        2  2122 2 2  5 GLU HG3  H   0.691  30.380  -5.175 1.00 . B B . 170 GLU HG3  1 1 
        2  2123 2 2  5 GLU N    N  -1.376  29.849  -3.016 1.00 . B B . 170 GLU N    1 1 
        2  2124 2 2  5 GLU O    O   0.905  27.691  -1.506 1.00 . B B . 170 GLU O    1 1 
        2  2125 2 2  5 GLU OE1  O   1.934  33.074  -3.961 1.00 . B B . 170 GLU OE1  1 1 
        2  2126 2 2  5 GLU OE2  O   1.279  32.672  -5.973 1.00 . B B . 170 GLU OE2  1 1 
        2  2127 2 2  6 GLU C    C  -0.779  27.457   0.950 1.00 . B B . 171 GLU C    1 1 
        2  2128 2 2  6 GLU CA   C   0.039  28.745   0.832 1.00 . B B . 171 GLU CA   1 1 
        2  2129 2 2  6 GLU CB   C  -0.453  29.796   1.831 1.00 . B B . 171 GLU CB   1 1 
        2  2130 2 2  6 GLU CD   C   1.256  31.566   1.393 1.00 . B B . 171 GLU CD   1 1 
        2  2131 2 2  6 GLU CG   C   0.744  30.550   2.415 1.00 . B B . 171 GLU CG   1 1 
        2  2132 2 2  6 GLU H    H  -0.654  30.192  -0.607 1.00 . B B . 171 GLU H    1 1 
        2  2133 2 2  6 GLU HA   H   1.082  28.540   0.991 1.00 . B B . 171 GLU HA   1 1 
        2  2134 2 2  6 GLU HB2  H  -1.105  30.494   1.326 1.00 . B B . 171 GLU HB2  1 1 
        2  2135 2 2  6 GLU HB3  H  -0.994  29.310   2.628 1.00 . B B . 171 GLU HB3  1 1 
        2  2136 2 2  6 GLU HG2  H   0.440  31.065   3.316 1.00 . B B . 171 GLU HG2  1 1 
        2  2137 2 2  6 GLU HG3  H   1.531  29.849   2.650 1.00 . B B . 171 GLU HG3  1 1 
        2  2138 2 2  6 GLU N    N  -0.166  29.348  -0.516 1.00 . B B . 171 GLU N    1 1 
        2  2139 2 2  6 GLU O    O  -0.400  26.531   1.640 1.00 . B B . 171 GLU O    1 1 
        2  2140 2 2  6 GLU OE1  O   0.575  32.555   1.178 1.00 . B B . 171 GLU OE1  1 1 
        2  2141 2 2  6 GLU OE2  O   2.321  31.338   0.843 1.00 . B B . 171 GLU OE2  1 1 
        2  2142 2 2  7 LEU C    C  -2.171  25.117  -0.648 1.00 . B B . 172 LEU C    1 1 
        2  2143 2 2  7 LEU CA   C  -2.737  26.163   0.313 1.00 . B B . 172 LEU CA   1 1 
        2  2144 2 2  7 LEU CB   C  -4.128  26.612  -0.139 1.00 . B B . 172 LEU CB   1 1 
        2  2145 2 2  7 LEU CD1  C  -6.576  26.390   0.353 1.00 . B B . 172 LEU CD1  1 1 
        2  2146 2 2  7 LEU CD2  C  -5.171  24.348  -0.011 1.00 . B B . 172 LEU CD2  1 1 
        2  2147 2 2  7 LEU CG   C  -5.191  25.766   0.566 1.00 . B B . 172 LEU CG   1 1 
        2  2148 2 2  7 LEU H    H  -2.167  28.149  -0.293 1.00 . B B . 172 LEU H    1 1 
        2  2149 2 2  7 LEU HA   H  -2.780  25.771   1.316 1.00 . B B . 172 LEU HA   1 1 
        2  2150 2 2  7 LEU HB2  H  -4.270  27.653   0.115 1.00 . B B . 172 LEU HB2  1 1 
        2  2151 2 2  7 LEU HB3  H  -4.219  26.484  -1.207 1.00 . B B . 172 LEU HB3  1 1 
        2  2152 2 2  7 LEU HD11 H  -6.465  27.417   0.038 1.00 . B B . 172 LEU HD11 1 1 
        2  2153 2 2  7 LEU HD12 H  -7.130  26.356   1.280 1.00 . B B . 172 LEU HD12 1 1 
        2  2154 2 2  7 LEU HD13 H  -7.111  25.838  -0.405 1.00 . B B . 172 LEU HD13 1 1 
        2  2155 2 2  7 LEU HD21 H  -4.949  24.391  -1.067 1.00 . B B . 172 LEU HD21 1 1 
        2  2156 2 2  7 LEU HD22 H  -6.137  23.886   0.136 1.00 . B B . 172 LEU HD22 1 1 
        2  2157 2 2  7 LEU HD23 H  -4.415  23.765   0.493 1.00 . B B . 172 LEU HD23 1 1 
        2  2158 2 2  7 LEU HG   H  -4.975  25.729   1.624 1.00 . B B . 172 LEU HG   1 1 
        2  2159 2 2  7 LEU N    N  -1.893  27.392   0.264 1.00 . B B . 172 LEU N    1 1 
        2  2160 2 2  7 LEU O    O  -2.280  23.927  -0.423 1.00 . B B . 172 LEU O    1 1 
        2  2161 2 2  8 ILE C    C   0.316  24.015  -2.090 1.00 . B B . 173 ILE C    1 1 
        2  2162 2 2  8 ILE CA   C  -0.961  24.610  -2.696 1.00 . B B . 173 ILE CA   1 1 
        2  2163 2 2  8 ILE CB   C  -0.675  25.457  -3.957 1.00 . B B . 173 ILE CB   1 1 
        2  2164 2 2  8 ILE CD1  C  -2.848  26.710  -3.930 1.00 . B B . 173 ILE CD1  1 1 
        2  2165 2 2  8 ILE CG1  C  -1.990  25.711  -4.706 1.00 . B B . 173 ILE CG1  1 1 
        2  2166 2 2  8 ILE CG2  C   0.288  24.725  -4.903 1.00 . B B . 173 ILE CG2  1 1 
        2  2167 2 2  8 ILE H    H  -1.476  26.528  -1.862 1.00 . B B . 173 ILE H    1 1 
        2  2168 2 2  8 ILE HA   H  -1.664  23.827  -2.928 1.00 . B B . 173 ILE HA   1 1 
        2  2169 2 2  8 ILE HB   H  -0.241  26.402  -3.664 1.00 . B B . 173 ILE HB   1 1 
        2  2170 2 2  8 ILE HD11 H  -3.598  27.128  -4.587 1.00 . B B . 173 ILE HD11 1 1 
        2  2171 2 2  8 ILE HD12 H  -2.222  27.502  -3.548 1.00 . B B . 173 ILE HD12 1 1 
        2  2172 2 2  8 ILE HD13 H  -3.331  26.204  -3.107 1.00 . B B . 173 ILE HD13 1 1 
        2  2173 2 2  8 ILE HG12 H  -1.772  26.108  -5.686 1.00 . B B . 173 ILE HG12 1 1 
        2  2174 2 2  8 ILE HG13 H  -2.529  24.780  -4.808 1.00 . B B . 173 ILE HG13 1 1 
        2  2175 2 2  8 ILE HG21 H   0.267  25.197  -5.874 1.00 . B B . 173 ILE HG21 1 1 
        2  2176 2 2  8 ILE HG22 H  -0.016  23.693  -4.998 1.00 . B B . 173 ILE HG22 1 1 
        2  2177 2 2  8 ILE HG23 H   1.290  24.769  -4.502 1.00 . B B . 173 ILE HG23 1 1 
        2  2178 2 2  8 ILE N    N  -1.555  25.563  -1.714 1.00 . B B . 173 ILE N    1 1 
        2  2179 2 2  8 ILE O    O   0.666  22.880  -2.356 1.00 . B B . 173 ILE O    1 1 
        2  2180 2 2  9 GLN C    C   1.868  23.062   0.280 1.00 . B B . 174 GLN C    1 1 
        2  2181 2 2  9 GLN CA   C   2.239  24.239  -0.621 1.00 . B B . 174 GLN CA   1 1 
        2  2182 2 2  9 GLN CB   C   2.803  25.398   0.205 1.00 . B B . 174 GLN CB   1 1 
        2  2183 2 2  9 GLN CD   C   4.923  26.561   0.838 1.00 . B B . 174 GLN CD   1 1 
        2  2184 2 2  9 GLN CG   C   4.322  25.254   0.318 1.00 . B B . 174 GLN CG   1 1 
        2  2185 2 2  9 GLN H    H   0.686  25.676  -1.054 1.00 . B B . 174 GLN H    1 1 
        2  2186 2 2  9 GLN HA   H   2.950  23.932  -1.369 1.00 . B B . 174 GLN HA   1 1 
        2  2187 2 2  9 GLN HB2  H   2.564  26.335  -0.280 1.00 . B B . 174 GLN HB2  1 1 
        2  2188 2 2  9 GLN HB3  H   2.367  25.383   1.192 1.00 . B B . 174 GLN HB3  1 1 
        2  2189 2 2  9 GLN HE21 H   6.612  26.357  -0.185 1.00 . B B . 174 GLN HE21 1 1 
        2  2190 2 2  9 GLN HE22 H   6.506  27.757   0.769 1.00 . B B . 174 GLN HE22 1 1 
        2  2191 2 2  9 GLN HG2  H   4.556  24.451   1.002 1.00 . B B . 174 GLN HG2  1 1 
        2  2192 2 2  9 GLN HG3  H   4.735  25.032  -0.654 1.00 . B B . 174 GLN HG3  1 1 
        2  2193 2 2  9 GLN N    N   0.998  24.769  -1.263 1.00 . B B . 174 GLN N    1 1 
        2  2194 2 2  9 GLN NE2  N   6.112  26.922   0.441 1.00 . B B . 174 GLN NE2  1 1 
        2  2195 2 2  9 GLN O    O   2.619  22.116   0.426 1.00 . B B . 174 GLN O    1 1 
        2  2196 2 2  9 GLN OE1  O   4.303  27.262   1.614 1.00 . B B . 174 GLN OE1  1 1 
        2  2197 2 2 10 ASN C    C  -0.190  20.815   0.869 1.00 . B B . 175 ASN C    1 1 
        2  2198 2 2 10 ASN CA   C   0.248  21.992   1.742 1.00 . B B . 175 ASN CA   1 1 
        2  2199 2 2 10 ASN CB   C  -0.937  22.548   2.533 1.00 . B B . 175 ASN CB   1 1 
        2  2200 2 2 10 ASN CG   C  -0.473  23.730   3.388 1.00 . B B . 175 ASN CG   1 1 
        2  2201 2 2 10 ASN H    H   0.111  23.881   0.714 1.00 . B B . 175 ASN H    1 1 
        2  2202 2 2 10 ASN HA   H   1.037  21.694   2.412 1.00 . B B . 175 ASN HA   1 1 
        2  2203 2 2 10 ASN HB2  H  -1.704  22.879   1.848 1.00 . B B . 175 ASN HB2  1 1 
        2  2204 2 2 10 ASN HB3  H  -1.336  21.778   3.174 1.00 . B B . 175 ASN HB3  1 1 
        2  2205 2 2 10 ASN HD21 H  -2.271  24.569   3.452 1.00 . B B . 175 ASN HD21 1 1 
        2  2206 2 2 10 ASN HD22 H  -1.049  25.404   4.286 1.00 . B B . 175 ASN HD22 1 1 
        2  2207 2 2 10 ASN N    N   0.699  23.111   0.866 1.00 . B B . 175 ASN N    1 1 
        2  2208 2 2 10 ASN ND2  N  -1.337  24.644   3.738 1.00 . B B . 175 ASN ND2  1 1 
        2  2209 2 2 10 ASN O    O  -0.056  19.666   1.245 1.00 . B B . 175 ASN O    1 1 
        2  2210 2 2 10 ASN OD1  O   0.685  23.821   3.742 1.00 . B B . 175 ASN OD1  1 1 
        2  2211 2 2 11 MET C    C   0.071  19.239  -1.739 1.00 . B B . 176 MET C    1 1 
        2  2212 2 2 11 MET CA   C  -1.149  20.006  -1.217 1.00 . B B . 176 MET CA   1 1 
        2  2213 2 2 11 MET CB   C  -1.877  20.707  -2.373 1.00 . B B . 176 MET CB   1 1 
        2  2214 2 2 11 MET CE   C  -5.658  21.250  -3.525 1.00 . B B . 176 MET CE   1 1 
        2  2215 2 2 11 MET CG   C  -3.384  20.458  -2.266 1.00 . B B . 176 MET CG   1 1 
        2  2216 2 2 11 MET H    H  -0.795  22.039  -0.578 1.00 . B B . 176 MET H    1 1 
        2  2217 2 2 11 MET HA   H  -1.821  19.337  -0.705 1.00 . B B . 176 MET HA   1 1 
        2  2218 2 2 11 MET HB2  H  -1.684  21.769  -2.328 1.00 . B B . 176 MET HB2  1 1 
        2  2219 2 2 11 MET HB3  H  -1.516  20.319  -3.313 1.00 . B B . 176 MET HB3  1 1 
        2  2220 2 2 11 MET HE1  H  -6.454  20.522  -3.440 1.00 . B B . 176 MET HE1  1 1 
        2  2221 2 2 11 MET HE2  H  -5.893  21.957  -4.309 1.00 . B B . 176 MET HE2  1 1 
        2  2222 2 2 11 MET HE3  H  -5.553  21.774  -2.589 1.00 . B B . 176 MET HE3  1 1 
        2  2223 2 2 11 MET HG2  H  -3.559  19.516  -1.766 1.00 . B B . 176 MET HG2  1 1 
        2  2224 2 2 11 MET HG3  H  -3.842  21.256  -1.699 1.00 . B B . 176 MET HG3  1 1 
        2  2225 2 2 11 MET N    N  -0.706  21.100  -0.301 1.00 . B B . 176 MET N    1 1 
        2  2226 2 2 11 MET O    O  -0.007  18.063  -2.041 1.00 . B B . 176 MET O    1 1 
        2  2227 2 2 11 MET SD   S  -4.110  20.403  -3.924 1.00 . B B . 176 MET SD   1 1 
        2  2228 2 2 12 ASP C    C   3.005  18.305  -1.260 1.00 . B B . 177 ASP C    1 1 
        2  2229 2 2 12 ASP CA   C   2.429  19.218  -2.344 1.00 . B B . 177 ASP CA   1 1 
        2  2230 2 2 12 ASP CB   C   3.410  20.347  -2.671 1.00 . B B . 177 ASP CB   1 1 
        2  2231 2 2 12 ASP CG   C   4.489  19.826  -3.622 1.00 . B B . 177 ASP CG   1 1 
        2  2232 2 2 12 ASP H    H   1.231  20.850  -1.592 1.00 . B B . 177 ASP H    1 1 
        2  2233 2 2 12 ASP HA   H   2.210  18.651  -3.234 1.00 . B B . 177 ASP HA   1 1 
        2  2234 2 2 12 ASP HB2  H   2.877  21.161  -3.139 1.00 . B B . 177 ASP HB2  1 1 
        2  2235 2 2 12 ASP HB3  H   3.874  20.695  -1.760 1.00 . B B . 177 ASP HB3  1 1 
        2  2236 2 2 12 ASP N    N   1.197  19.901  -1.844 1.00 . B B . 177 ASP N    1 1 
        2  2237 2 2 12 ASP O    O   3.622  17.297  -1.547 1.00 . B B . 177 ASP O    1 1 
        2  2238 2 2 12 ASP OD1  O   5.331  19.065  -3.173 1.00 . B B . 177 ASP OD1  1 1 
        2  2239 2 2 12 ASP OD2  O   4.457  20.198  -4.784 1.00 . B B . 177 ASP OD2  1 1 
        2  2240 2 2 13 ARG C    C   2.476  16.553   1.259 1.00 . B B . 178 ARG C    1 1 
        2  2241 2 2 13 ARG CA   C   3.333  17.810   1.100 1.00 . B B . 178 ARG CA   1 1 
        2  2242 2 2 13 ARG CB   C   3.236  18.688   2.349 1.00 . B B . 178 ARG CB   1 1 
        2  2243 2 2 13 ARG CD   C   5.526  19.074   3.283 1.00 . B B . 178 ARG CD   1 1 
        2  2244 2 2 13 ARG CG   C   4.425  19.654   2.392 1.00 . B B . 178 ARG CG   1 1 
        2  2245 2 2 13 ARG CZ   C   7.151  17.857   1.963 1.00 . B B . 178 ARG CZ   1 1 
        2  2246 2 2 13 ARG H    H   2.300  19.471   0.186 1.00 . B B . 178 ARG H    1 1 
        2  2247 2 2 13 ARG HA   H   4.360  17.544   0.914 1.00 . B B . 178 ARG HA   1 1 
        2  2248 2 2 13 ARG HB2  H   2.315  19.253   2.322 1.00 . B B . 178 ARG HB2  1 1 
        2  2249 2 2 13 ARG HB3  H   3.250  18.064   3.230 1.00 . B B . 178 ARG HB3  1 1 
        2  2250 2 2 13 ARG HD2  H   6.334  19.785   3.390 1.00 . B B . 178 ARG HD2  1 1 
        2  2251 2 2 13 ARG HD3  H   5.128  18.807   4.249 1.00 . B B . 178 ARG HD3  1 1 
        2  2252 2 2 13 ARG HE   H   5.436  17.049   2.556 1.00 . B B . 178 ARG HE   1 1 
        2  2253 2 2 13 ARG HG2  H   4.807  19.798   1.392 1.00 . B B . 178 ARG HG2  1 1 
        2  2254 2 2 13 ARG HG3  H   4.102  20.603   2.794 1.00 . B B . 178 ARG HG3  1 1 
        2  2255 2 2 13 ARG HH11 H   6.763  19.512   0.905 1.00 . B B . 178 ARG HH11 1 1 
        2  2256 2 2 13 ARG HH12 H   8.318  18.798   0.636 1.00 . B B . 178 ARG HH12 1 1 
        2  2257 2 2 13 ARG HH21 H   7.807  16.202   2.877 1.00 . B B . 178 ARG HH21 1 1 
        2  2258 2 2 13 ARG HH22 H   8.909  16.923   1.753 1.00 . B B . 178 ARG HH22 1 1 
        2  2259 2 2 13 ARG N    N   2.803  18.654  -0.015 1.00 . B B . 178 ARG N    1 1 
        2  2260 2 2 13 ARG NE   N   5.995  17.854   2.570 1.00 . B B . 178 ARG NE   1 1 
        2  2261 2 2 13 ARG NH1  N   7.432  18.795   1.101 1.00 . B B . 178 ARG NH1  1 1 
        2  2262 2 2 13 ARG NH2  N   8.024  16.922   2.218 1.00 . B B . 178 ARG NH2  1 1 
        2  2263 2 2 13 ARG O    O   2.955  15.513   1.671 1.00 . B B . 178 ARG O    1 1 
        2  2264 2 2 14 VAL C    C   0.577  14.482  -0.097 1.00 . B B . 179 VAL C    1 1 
        2  2265 2 2 14 VAL CA   C   0.313  15.458   1.055 1.00 . B B . 179 VAL CA   1 1 
        2  2266 2 2 14 VAL CB   C  -1.111  16.020   0.976 1.00 . B B . 179 VAL CB   1 1 
        2  2267 2 2 14 VAL CG1  C  -2.125  14.880   1.098 1.00 . B B . 179 VAL CG1  1 1 
        2  2268 2 2 14 VAL CG2  C  -1.332  17.013   2.121 1.00 . B B . 179 VAL CG2  1 1 
        2  2269 2 2 14 VAL H    H   0.857  17.495   0.598 1.00 . B B . 179 VAL H    1 1 
        2  2270 2 2 14 VAL HA   H   0.466  14.969   2.002 1.00 . B B . 179 VAL HA   1 1 
        2  2271 2 2 14 VAL HB   H  -1.248  16.523   0.030 1.00 . B B . 179 VAL HB   1 1 
        2  2272 2 2 14 VAL HG11 H  -3.114  15.290   1.239 1.00 . B B . 179 VAL HG11 1 1 
        2  2273 2 2 14 VAL HG12 H  -1.869  14.259   1.943 1.00 . B B . 179 VAL HG12 1 1 
        2  2274 2 2 14 VAL HG13 H  -2.107  14.285   0.195 1.00 . B B . 179 VAL HG13 1 1 
        2  2275 2 2 14 VAL HG21 H  -0.481  17.675   2.194 1.00 . B B . 179 VAL HG21 1 1 
        2  2276 2 2 14 VAL HG22 H  -1.448  16.473   3.049 1.00 . B B . 179 VAL HG22 1 1 
        2  2277 2 2 14 VAL HG23 H  -2.223  17.592   1.929 1.00 . B B . 179 VAL HG23 1 1 
        2  2278 2 2 14 VAL N    N   1.213  16.644   0.931 1.00 . B B . 179 VAL N    1 1 
        2  2279 2 2 14 VAL O    O   0.391  13.288   0.037 1.00 . B B . 179 VAL O    1 1 
        2  2280 2 2 15 ASP C    C   2.613  13.345  -2.168 1.00 . B B . 180 ASP C    1 1 
        2  2281 2 2 15 ASP CA   C   1.297  14.094  -2.389 1.00 . B B . 180 ASP CA   1 1 
        2  2282 2 2 15 ASP CB   C   1.407  15.029  -3.594 1.00 . B B . 180 ASP CB   1 1 
        2  2283 2 2 15 ASP CG   C   1.617  14.204  -4.865 1.00 . B B . 180 ASP CG   1 1 
        2  2284 2 2 15 ASP H    H   1.158  15.953  -1.301 1.00 . B B . 180 ASP H    1 1 
        2  2285 2 2 15 ASP HA   H   0.488  13.398  -2.534 1.00 . B B . 180 ASP HA   1 1 
        2  2286 2 2 15 ASP HB2  H   0.499  15.608  -3.685 1.00 . B B . 180 ASP HB2  1 1 
        2  2287 2 2 15 ASP HB3  H   2.246  15.695  -3.458 1.00 . B B . 180 ASP HB3  1 1 
        2  2288 2 2 15 ASP N    N   1.013  14.987  -1.224 1.00 . B B . 180 ASP N    1 1 
        2  2289 2 2 15 ASP O    O   2.801  12.248  -2.659 1.00 . B B . 180 ASP O    1 1 
        2  2290 2 2 15 ASP OD1  O   0.701  13.491  -5.241 1.00 . B B . 180 ASP OD1  1 1 
        2  2291 2 2 15 ASP OD2  O   2.689  14.298  -5.438 1.00 . B B . 180 ASP OD2  1 1 
        2  2292 2 2 16 ARG C    C   4.646  12.134  -0.142 1.00 . B B . 181 ARG C    1 1 
        2  2293 2 2 16 ARG CA   C   4.829  13.256  -1.168 1.00 . B B . 181 ARG CA   1 1 
        2  2294 2 2 16 ARG CB   C   5.742  14.351  -0.610 1.00 . B B . 181 ARG CB   1 1 
        2  2295 2 2 16 ARG CD   C   7.303  14.965  -2.465 1.00 . B B . 181 ARG CD   1 1 
        2  2296 2 2 16 ARG CG   C   7.156  14.170  -1.164 1.00 . B B . 181 ARG CG   1 1 
        2  2297 2 2 16 ARG CZ   C   9.377  13.927  -3.162 1.00 . B B . 181 ARG CZ   1 1 
        2  2298 2 2 16 ARG H    H   3.340  14.814  -1.044 1.00 . B B . 181 ARG H    1 1 
        2  2299 2 2 16 ARG HA   H   5.240  12.864  -2.085 1.00 . B B . 181 ARG HA   1 1 
        2  2300 2 2 16 ARG HB2  H   5.360  15.319  -0.901 1.00 . B B . 181 ARG HB2  1 1 
        2  2301 2 2 16 ARG HB3  H   5.767  14.283   0.467 1.00 . B B . 181 ARG HB3  1 1 
        2  2302 2 2 16 ARG HD2  H   6.329  15.166  -2.893 1.00 . B B . 181 ARG HD2  1 1 
        2  2303 2 2 16 ARG HD3  H   7.834  15.887  -2.285 1.00 . B B . 181 ARG HD3  1 1 
        2  2304 2 2 16 ARG HE   H   7.659  13.624  -4.111 1.00 . B B . 181 ARG HE   1 1 
        2  2305 2 2 16 ARG HG2  H   7.874  14.529  -0.439 1.00 . B B . 181 ARG HG2  1 1 
        2  2306 2 2 16 ARG HG3  H   7.335  13.124  -1.362 1.00 . B B . 181 ARG HG3  1 1 
        2  2307 2 2 16 ARG HH11 H   9.870  15.728  -3.887 1.00 . B B . 181 ARG HH11 1 1 
        2  2308 2 2 16 ARG HH12 H  11.191  14.758  -3.328 1.00 . B B . 181 ARG HH12 1 1 
        2  2309 2 2 16 ARG HH21 H   9.184  12.090  -2.391 1.00 . B B . 181 ARG HH21 1 1 
        2  2310 2 2 16 ARG HH22 H  10.803  12.698  -2.482 1.00 . B B . 181 ARG HH22 1 1 
        2  2311 2 2 16 ARG N    N   3.522  13.931  -1.430 1.00 . B B . 181 ARG N    1 1 
        2  2312 2 2 16 ARG NE   N   8.098  14.085  -3.366 1.00 . B B . 181 ARG NE   1 1 
        2  2313 2 2 16 ARG NH1  N  10.211  14.878  -3.484 1.00 . B B . 181 ARG NH1  1 1 
        2  2314 2 2 16 ARG NH2  N   9.823  12.819  -2.638 1.00 . B B . 181 ARG NH2  1 1 
        2  2315 2 2 16 ARG O    O   5.371  11.157  -0.144 1.00 . B B . 181 ARG O    1 1 
        2  2316 2 2 17 GLU C    C   2.774   9.994   1.120 1.00 . B B . 182 GLU C    1 1 
        2  2317 2 2 17 GLU CA   C   3.441  11.213   1.761 1.00 . B B . 182 GLU CA   1 1 
        2  2318 2 2 17 GLU CB   C   2.509  11.855   2.790 1.00 . B B . 182 GLU CB   1 1 
        2  2319 2 2 17 GLU CD   C   2.204  12.209   5.244 1.00 . B B . 182 GLU CD   1 1 
        2  2320 2 2 17 GLU CG   C   2.821  11.300   4.180 1.00 . B B . 182 GLU CG   1 1 
        2  2321 2 2 17 GLU H    H   3.109  13.067   0.708 1.00 . B B . 182 GLU H    1 1 
        2  2322 2 2 17 GLU HA   H   4.368  10.930   2.231 1.00 . B B . 182 GLU HA   1 1 
        2  2323 2 2 17 GLU HB2  H   2.652  12.926   2.787 1.00 . B B . 182 GLU HB2  1 1 
        2  2324 2 2 17 GLU HB3  H   1.483  11.629   2.536 1.00 . B B . 182 GLU HB3  1 1 
        2  2325 2 2 17 GLU HG2  H   2.408  10.306   4.272 1.00 . B B . 182 GLU HG2  1 1 
        2  2326 2 2 17 GLU HG3  H   3.890  11.261   4.320 1.00 . B B . 182 GLU HG3  1 1 
        2  2327 2 2 17 GLU N    N   3.680  12.270   0.731 1.00 . B B . 182 GLU N    1 1 
        2  2328 2 2 17 GLU O    O   2.971   8.872   1.549 1.00 . B B . 182 GLU O    1 1 
        2  2329 2 2 17 GLU OE1  O   1.072  12.624   5.057 1.00 . B B . 182 GLU OE1  1 1 
        2  2330 2 2 17 GLU OE2  O   2.874  12.476   6.229 1.00 . B B . 182 GLU OE2  1 1 
        2  2331 2 2 18 ILE C    C   2.321   8.269  -1.406 1.00 . B B . 183 ILE C    1 1 
        2  2332 2 2 18 ILE CA   C   1.305   9.065  -0.582 1.00 . B B . 183 ILE CA   1 1 
        2  2333 2 2 18 ILE CB   C   0.247   9.703  -1.490 1.00 . B B . 183 ILE CB   1 1 
        2  2334 2 2 18 ILE CD1  C  -1.561  11.431  -1.545 1.00 . B B . 183 ILE CD1  1 1 
        2  2335 2 2 18 ILE CG1  C  -0.732  10.518  -0.639 1.00 . B B . 183 ILE CG1  1 1 
        2  2336 2 2 18 ILE CG2  C  -0.523   8.609  -2.235 1.00 . B B . 183 ILE CG2  1 1 
        2  2337 2 2 18 ILE H    H   1.851  11.124  -0.229 1.00 . B B . 183 ILE H    1 1 
        2  2338 2 2 18 ILE HA   H   0.832   8.428   0.146 1.00 . B B . 183 ILE HA   1 1 
        2  2339 2 2 18 ILE HB   H   0.732  10.353  -2.206 1.00 . B B . 183 ILE HB   1 1 
        2  2340 2 2 18 ILE HD11 H  -1.768  12.358  -1.030 1.00 . B B . 183 ILE HD11 1 1 
        2  2341 2 2 18 ILE HD12 H  -2.492  10.942  -1.794 1.00 . B B . 183 ILE HD12 1 1 
        2  2342 2 2 18 ILE HD13 H  -1.010  11.638  -2.450 1.00 . B B . 183 ILE HD13 1 1 
        2  2343 2 2 18 ILE HG12 H  -1.389   9.846  -0.106 1.00 . B B . 183 ILE HG12 1 1 
        2  2344 2 2 18 ILE HG13 H  -0.181  11.120   0.068 1.00 . B B . 183 ILE HG13 1 1 
        2  2345 2 2 18 ILE HG21 H   0.159   8.051  -2.859 1.00 . B B . 183 ILE HG21 1 1 
        2  2346 2 2 18 ILE HG22 H  -1.287   9.062  -2.849 1.00 . B B . 183 ILE HG22 1 1 
        2  2347 2 2 18 ILE HG23 H  -0.983   7.943  -1.520 1.00 . B B . 183 ILE HG23 1 1 
        2  2348 2 2 18 ILE N    N   1.989  10.209   0.095 1.00 . B B . 183 ILE N    1 1 
        2  2349 2 2 18 ILE O    O   2.186   7.072  -1.583 1.00 . B B . 183 ILE O    1 1 
        2  2350 2 2 19 THR C    C   5.208   7.312  -1.798 1.00 . B B . 184 THR C    1 1 
        2  2351 2 2 19 THR CA   C   4.373   8.212  -2.709 1.00 . B B . 184 THR CA   1 1 
        2  2352 2 2 19 THR CB   C   5.242   9.313  -3.320 1.00 . B B . 184 THR CB   1 1 
        2  2353 2 2 19 THR CG2  C   5.764   8.857  -4.684 1.00 . B B . 184 THR CG2  1 1 
        2  2354 2 2 19 THR H    H   3.422   9.888  -1.737 1.00 . B B . 184 THR H    1 1 
        2  2355 2 2 19 THR HA   H   3.909   7.630  -3.489 1.00 . B B . 184 THR HA   1 1 
        2  2356 2 2 19 THR HB   H   6.079   9.516  -2.670 1.00 . B B . 184 THR HB   1 1 
        2  2357 2 2 19 THR HG1  H   5.068  11.240  -3.525 1.00 . B B . 184 THR HG1  1 1 
        2  2358 2 2 19 THR HG21 H   5.080   9.178  -5.456 1.00 . B B . 184 THR HG21 1 1 
        2  2359 2 2 19 THR HG22 H   5.842   7.780  -4.697 1.00 . B B . 184 THR HG22 1 1 
        2  2360 2 2 19 THR HG23 H   6.737   9.291  -4.861 1.00 . B B . 184 THR HG23 1 1 
        2  2361 2 2 19 THR N    N   3.338   8.926  -1.901 1.00 . B B . 184 THR N    1 1 
        2  2362 2 2 19 THR O    O   5.663   6.259  -2.202 1.00 . B B . 184 THR O    1 1 
        2  2363 2 2 19 THR OG1  O   4.467  10.494  -3.479 1.00 . B B . 184 THR OG1  1 1 
        2  2364 2 2 20 MET C    C   5.400   5.651   0.784 1.00 . B B . 185 MET C    1 1 
        2  2365 2 2 20 MET CA   C   6.205   6.886   0.379 1.00 . B B . 185 MET CA   1 1 
        2  2366 2 2 20 MET CB   C   6.464   7.784   1.592 1.00 . B B . 185 MET CB   1 1 
        2  2367 2 2 20 MET CE   C   7.850   9.014   4.161 1.00 . B B . 185 MET CE   1 1 
        2  2368 2 2 20 MET CG   C   7.893   8.330   1.533 1.00 . B B . 185 MET CG   1 1 
        2  2369 2 2 20 MET H    H   5.022   8.570  -0.270 1.00 . B B . 185 MET H    1 1 
        2  2370 2 2 20 MET HA   H   7.139   6.592  -0.075 1.00 . B B . 185 MET HA   1 1 
        2  2371 2 2 20 MET HB2  H   5.764   8.608   1.585 1.00 . B B . 185 MET HB2  1 1 
        2  2372 2 2 20 MET HB3  H   6.337   7.210   2.497 1.00 . B B . 185 MET HB3  1 1 
        2  2373 2 2 20 MET HE1  H   8.319   8.040   4.122 1.00 . B B . 185 MET HE1  1 1 
        2  2374 2 2 20 MET HE2  H   6.802   8.904   4.404 1.00 . B B . 185 MET HE2  1 1 
        2  2375 2 2 20 MET HE3  H   8.331   9.612   4.917 1.00 . B B . 185 MET HE3  1 1 
        2  2376 2 2 20 MET HG2  H   8.578   7.583   1.909 1.00 . B B . 185 MET HG2  1 1 
        2  2377 2 2 20 MET HG3  H   8.147   8.569   0.511 1.00 . B B . 185 MET HG3  1 1 
        2  2378 2 2 20 MET N    N   5.406   7.719  -0.569 1.00 . B B . 185 MET N    1 1 
        2  2379 2 2 20 MET O    O   5.905   4.544   0.778 1.00 . B B . 185 MET O    1 1 
        2  2380 2 2 20 MET SD   S   8.011   9.822   2.550 1.00 . B B . 185 MET SD   1 1 
        2  2381 2 2 21 VAL C    C   3.091   3.764   0.297 1.00 . B B . 186 VAL C    1 1 
        2  2382 2 2 21 VAL CA   C   3.303   4.665   1.514 1.00 . B B . 186 VAL CA   1 1 
        2  2383 2 2 21 VAL CB   C   1.972   5.258   1.989 1.00 . B B . 186 VAL CB   1 1 
        2  2384 2 2 21 VAL CG1  C   1.034   4.130   2.428 1.00 . B B . 186 VAL CG1  1 1 
        2  2385 2 2 21 VAL CG2  C   2.223   6.195   3.175 1.00 . B B . 186 VAL CG2  1 1 
        2  2386 2 2 21 VAL H    H   3.764   6.735   1.108 1.00 . B B . 186 VAL H    1 1 
        2  2387 2 2 21 VAL HA   H   3.771   4.114   2.314 1.00 . B B . 186 VAL HA   1 1 
        2  2388 2 2 21 VAL HB   H   1.516   5.812   1.182 1.00 . B B . 186 VAL HB   1 1 
        2  2389 2 2 21 VAL HG11 H   0.107   4.551   2.789 1.00 . B B . 186 VAL HG11 1 1 
        2  2390 2 2 21 VAL HG12 H   1.501   3.559   3.217 1.00 . B B . 186 VAL HG12 1 1 
        2  2391 2 2 21 VAL HG13 H   0.832   3.483   1.588 1.00 . B B . 186 VAL HG13 1 1 
        2  2392 2 2 21 VAL HG21 H   2.839   7.022   2.856 1.00 . B B . 186 VAL HG21 1 1 
        2  2393 2 2 21 VAL HG22 H   2.727   5.653   3.961 1.00 . B B . 186 VAL HG22 1 1 
        2  2394 2 2 21 VAL HG23 H   1.279   6.570   3.544 1.00 . B B . 186 VAL HG23 1 1 
        2  2395 2 2 21 VAL N    N   4.148   5.833   1.122 1.00 . B B . 186 VAL N    1 1 
        2  2396 2 2 21 VAL O    O   2.964   2.562   0.421 1.00 . B B . 186 VAL O    1 1 
        2  2397 2 2 22 GLU C    C   4.064   2.614  -2.338 1.00 . B B . 187 GLU C    1 1 
        2  2398 2 2 22 GLU CA   C   2.860   3.529  -2.115 1.00 . B B . 187 GLU CA   1 1 
        2  2399 2 2 22 GLU CB   C   2.739   4.544  -3.254 1.00 . B B . 187 GLU CB   1 1 
        2  2400 2 2 22 GLU CD   C   2.738   4.671  -5.750 1.00 . B B . 187 GLU CD   1 1 
        2  2401 2 2 22 GLU CG   C   2.340   3.821  -4.542 1.00 . B B . 187 GLU CG   1 1 
        2  2402 2 2 22 GLU H    H   3.170   5.316  -0.943 1.00 . B B . 187 GLU H    1 1 
        2  2403 2 2 22 GLU HA   H   1.955   2.949  -2.041 1.00 . B B . 187 GLU HA   1 1 
        2  2404 2 2 22 GLU HB2  H   1.987   5.278  -3.004 1.00 . B B . 187 GLU HB2  1 1 
        2  2405 2 2 22 GLU HB3  H   3.689   5.035  -3.400 1.00 . B B . 187 GLU HB3  1 1 
        2  2406 2 2 22 GLU HG2  H   2.843   2.866  -4.590 1.00 . B B . 187 GLU HG2  1 1 
        2  2407 2 2 22 GLU HG3  H   1.271   3.665  -4.550 1.00 . B B . 187 GLU HG3  1 1 
        2  2408 2 2 22 GLU N    N   3.058   4.343  -0.877 1.00 . B B . 187 GLU N    1 1 
        2  2409 2 2 22 GLU O    O   3.930   1.506  -2.825 1.00 . B B . 187 GLU O    1 1 
        2  2410 2 2 22 GLU OE1  O   3.885   5.082  -5.807 1.00 . B B . 187 GLU OE1  1 1 
        2  2411 2 2 22 GLU OE2  O   1.889   4.896  -6.597 1.00 . B B . 187 GLU OE2  1 1 
        2  2412 2 2 23 GLN C    C   6.393   1.000  -1.247 1.00 . B B . 188 GLN C    1 1 
        2  2413 2 2 23 GLN CA   C   6.458   2.224  -2.164 1.00 . B B . 188 GLN CA   1 1 
        2  2414 2 2 23 GLN CB   C   7.636   3.123  -1.776 1.00 . B B . 188 GLN CB   1 1 
        2  2415 2 2 23 GLN CD   C   8.348   3.413  -4.155 1.00 . B B . 188 GLN CD   1 1 
        2  2416 2 2 23 GLN CG   C   7.895   4.141  -2.889 1.00 . B B . 188 GLN CG   1 1 
        2  2417 2 2 23 GLN H    H   5.313   3.963  -1.586 1.00 . B B . 188 GLN H    1 1 
        2  2418 2 2 23 GLN HA   H   6.551   1.917  -3.193 1.00 . B B . 188 GLN HA   1 1 
        2  2419 2 2 23 GLN HB2  H   7.404   3.642  -0.858 1.00 . B B . 188 GLN HB2  1 1 
        2  2420 2 2 23 GLN HB3  H   8.519   2.516  -1.634 1.00 . B B . 188 GLN HB3  1 1 
        2  2421 2 2 23 GLN HE21 H   6.655   3.768  -5.131 1.00 . B B . 188 GLN HE21 1 1 
        2  2422 2 2 23 GLN HE22 H   7.820   2.887  -5.996 1.00 . B B . 188 GLN HE22 1 1 
        2  2423 2 2 23 GLN HG2  H   6.986   4.688  -3.093 1.00 . B B . 188 GLN HG2  1 1 
        2  2424 2 2 23 GLN HG3  H   8.666   4.828  -2.575 1.00 . B B . 188 GLN HG3  1 1 
        2  2425 2 2 23 GLN N    N   5.237   3.067  -1.979 1.00 . B B . 188 GLN N    1 1 
        2  2426 2 2 23 GLN NE2  N   7.541   3.351  -5.179 1.00 . B B . 188 GLN NE2  1 1 
        2  2427 2 2 23 GLN O    O   6.959  -0.036  -1.541 1.00 . B B . 188 GLN O    1 1 
        2  2428 2 2 23 GLN OE1  O   9.446   2.896  -4.214 1.00 . B B . 188 GLN OE1  1 1 
        2  2429 2 2 24 GLN C    C   4.621  -1.088   0.253 1.00 . B B . 189 GLN C    1 1 
        2  2430 2 2 24 GLN CA   C   5.594  -0.039   0.804 1.00 . B B . 189 GLN CA   1 1 
        2  2431 2 2 24 GLN CB   C   5.060   0.559   2.109 1.00 . B B . 189 GLN CB   1 1 
        2  2432 2 2 24 GLN CD   C   6.953   0.921   3.706 1.00 . B B . 189 GLN CD   1 1 
        2  2433 2 2 24 GLN CG   C   5.825  -0.029   3.299 1.00 . B B . 189 GLN CG   1 1 
        2  2434 2 2 24 GLN H    H   5.258   1.962   0.071 1.00 . B B . 189 GLN H    1 1 
        2  2435 2 2 24 GLN HA   H   6.565  -0.480   0.969 1.00 . B B . 189 GLN HA   1 1 
        2  2436 2 2 24 GLN HB2  H   5.191   1.632   2.092 1.00 . B B . 189 GLN HB2  1 1 
        2  2437 2 2 24 GLN HB3  H   4.010   0.328   2.209 1.00 . B B . 189 GLN HB3  1 1 
        2  2438 2 2 24 GLN HE21 H   7.468   1.339   1.835 1.00 . B B . 189 GLN HE21 1 1 
        2  2439 2 2 24 GLN HE22 H   8.385   2.119   3.031 1.00 . B B . 189 GLN HE22 1 1 
        2  2440 2 2 24 GLN HG2  H   5.147  -0.163   4.131 1.00 . B B . 189 GLN HG2  1 1 
        2  2441 2 2 24 GLN HG3  H   6.245  -0.985   3.021 1.00 . B B . 189 GLN HG3  1 1 
        2  2442 2 2 24 GLN N    N   5.705   1.115  -0.139 1.00 . B B . 189 GLN N    1 1 
        2  2443 2 2 24 GLN NE2  N   7.661   1.508   2.781 1.00 . B B . 189 GLN NE2  1 1 
        2  2444 2 2 24 GLN O    O   4.690  -2.250   0.610 1.00 . B B . 189 GLN O    1 1 
        2  2445 2 2 24 GLN OE1  O   7.192   1.131   4.879 1.00 . B B . 189 GLN OE1  1 1 
        2  2446 2 2 25 ILE C    C   3.416  -2.467  -2.304 1.00 . B B . 190 ILE C    1 1 
        2  2447 2 2 25 ILE CA   C   2.744  -1.673  -1.183 1.00 . B B . 190 ILE CA   1 1 
        2  2448 2 2 25 ILE CB   C   1.573  -0.848  -1.745 1.00 . B B . 190 ILE CB   1 1 
        2  2449 2 2 25 ILE CD1  C   0.604  -0.558   0.566 1.00 . B B . 190 ILE CD1  1 1 
        2  2450 2 2 25 ILE CG1  C   1.061   0.166  -0.704 1.00 . B B . 190 ILE CG1  1 1 
        2  2451 2 2 25 ILE CG2  C   0.431  -1.791  -2.134 1.00 . B B . 190 ILE CG2  1 1 
        2  2452 2 2 25 ILE H    H   3.682   0.248  -0.887 1.00 . B B . 190 ILE H    1 1 
        2  2453 2 2 25 ILE HA   H   2.392  -2.341  -0.414 1.00 . B B . 190 ILE HA   1 1 
        2  2454 2 2 25 ILE HB   H   1.907  -0.318  -2.627 1.00 . B B . 190 ILE HB   1 1 
        2  2455 2 2 25 ILE HD11 H   1.378  -1.233   0.895 1.00 . B B . 190 ILE HD11 1 1 
        2  2456 2 2 25 ILE HD12 H  -0.297  -1.115   0.357 1.00 . B B . 190 ILE HD12 1 1 
        2  2457 2 2 25 ILE HD13 H   0.406   0.168   1.342 1.00 . B B . 190 ILE HD13 1 1 
        2  2458 2 2 25 ILE HG12 H   1.852   0.854  -0.457 1.00 . B B . 190 ILE HG12 1 1 
        2  2459 2 2 25 ILE HG13 H   0.228   0.714  -1.120 1.00 . B B . 190 ILE HG13 1 1 
        2  2460 2 2 25 ILE HG21 H  -0.271  -1.265  -2.765 1.00 . B B . 190 ILE HG21 1 1 
        2  2461 2 2 25 ILE HG22 H  -0.074  -2.134  -1.242 1.00 . B B . 190 ILE HG22 1 1 
        2  2462 2 2 25 ILE HG23 H   0.831  -2.639  -2.671 1.00 . B B . 190 ILE HG23 1 1 
        2  2463 2 2 25 ILE N    N   3.718  -0.692  -0.611 1.00 . B B . 190 ILE N    1 1 
        2  2464 2 2 25 ILE O    O   3.178  -3.649  -2.469 1.00 . B B . 190 ILE O    1 1 
        2  2465 2 2 26 SER C    C   6.032  -3.458  -3.606 1.00 . B B . 191 SER C    1 1 
        2  2466 2 2 26 SER CA   C   4.961  -2.529  -4.180 1.00 . B B . 191 SER CA   1 1 
        2  2467 2 2 26 SER CB   C   5.597  -1.423  -5.026 1.00 . B B . 191 SER CB   1 1 
        2  2468 2 2 26 SER H    H   4.431  -0.871  -2.904 1.00 . B B . 191 SER H    1 1 
        2  2469 2 2 26 SER HA   H   4.256  -3.091  -4.774 1.00 . B B . 191 SER HA   1 1 
        2  2470 2 2 26 SER HB2  H   5.199  -0.467  -4.732 1.00 . B B . 191 SER HB2  1 1 
        2  2471 2 2 26 SER HB3  H   6.670  -1.426  -4.877 1.00 . B B . 191 SER HB3  1 1 
        2  2472 2 2 26 SER HG   H   5.898  -2.324  -6.725 1.00 . B B . 191 SER HG   1 1 
        2  2473 2 2 26 SER N    N   4.258  -1.822  -3.068 1.00 . B B . 191 SER N    1 1 
        2  2474 2 2 26 SER O    O   6.340  -4.490  -4.173 1.00 . B B . 191 SER O    1 1 
        2  2475 2 2 26 SER OG   O   5.297  -1.651  -6.398 1.00 . B B . 191 SER OG   1 1 
        2  2476 2 2 27 LYS C    C   6.999  -5.175  -1.204 1.00 . B B . 192 LYS C    1 1 
        2  2477 2 2 27 LYS CA   C   7.648  -3.955  -1.859 1.00 . B B . 192 LYS CA   1 1 
        2  2478 2 2 27 LYS CB   C   8.321  -3.072  -0.808 1.00 . B B . 192 LYS CB   1 1 
        2  2479 2 2 27 LYS CD   C  10.418  -2.296  -1.925 1.00 . B B . 192 LYS CD   1 1 
        2  2480 2 2 27 LYS CE   C  11.355  -1.091  -1.815 1.00 . B B . 192 LYS CE   1 1 
        2  2481 2 2 27 LYS CG   C   9.007  -1.890  -1.498 1.00 . B B . 192 LYS CG   1 1 
        2  2482 2 2 27 LYS H    H   6.326  -2.261  -2.045 1.00 . B B . 192 LYS H    1 1 
        2  2483 2 2 27 LYS HA   H   8.367  -4.266  -2.599 1.00 . B B . 192 LYS HA   1 1 
        2  2484 2 2 27 LYS HB2  H   7.577  -2.703  -0.116 1.00 . B B . 192 LYS HB2  1 1 
        2  2485 2 2 27 LYS HB3  H   9.059  -3.648  -0.270 1.00 . B B . 192 LYS HB3  1 1 
        2  2486 2 2 27 LYS HD2  H  10.775  -3.090  -1.282 1.00 . B B . 192 LYS HD2  1 1 
        2  2487 2 2 27 LYS HD3  H  10.399  -2.643  -2.948 1.00 . B B . 192 LYS HD3  1 1 
        2  2488 2 2 27 LYS HE2  H  11.511  -0.647  -2.789 1.00 . B B . 192 LYS HE2  1 1 
        2  2489 2 2 27 LYS HE3  H  10.952  -0.363  -1.129 1.00 . B B . 192 LYS HE3  1 1 
        2  2490 2 2 27 LYS HG2  H   8.436  -1.600  -2.368 1.00 . B B . 192 LYS HG2  1 1 
        2  2491 2 2 27 LYS HG3  H   9.066  -1.058  -0.812 1.00 . B B . 192 LYS HG3  1 1 
        2  2492 2 2 27 LYS HZ1  H  13.311  -0.870  -1.139 1.00 . B B . 192 LYS HZ1  1 1 
        2  2493 2 2 27 LYS HZ2  H  13.025  -2.326  -1.959 1.00 . B B . 192 LYS HZ2  1 1 
        2  2494 2 2 27 LYS HZ3  H  12.450  -2.119  -0.374 1.00 . B B . 192 LYS HZ3  1 1 
        2  2495 2 2 27 LYS N    N   6.597  -3.097  -2.482 1.00 . B B . 192 LYS N    1 1 
        2  2496 2 2 27 LYS NZ   N  12.632  -1.643  -1.281 1.00 . B B . 192 LYS NZ   1 1 
        2  2497 2 2 27 LYS O    O   7.521  -6.273  -1.269 1.00 . B B . 192 LYS O    1 1 
        2  2498 2 2 28 LEU C    C   4.587  -7.062  -1.020 1.00 . B B . 193 LEU C    1 1 
        2  2499 2 2 28 LEU CA   C   5.168  -6.147   0.062 1.00 . B B . 193 LEU CA   1 1 
        2  2500 2 2 28 LEU CB   C   4.054  -5.531   0.918 1.00 . B B . 193 LEU CB   1 1 
        2  2501 2 2 28 LEU CD1  C   3.879  -5.047   3.374 1.00 . B B . 193 LEU CD1  1 1 
        2  2502 2 2 28 LEU CD2  C   2.962  -7.186   2.455 1.00 . B B . 193 LEU CD2  1 1 
        2  2503 2 2 28 LEU CG   C   4.081  -6.146   2.327 1.00 . B B . 193 LEU CG   1 1 
        2  2504 2 2 28 LEU H    H   5.454  -4.099  -0.556 1.00 . B B . 193 LEU H    1 1 
        2  2505 2 2 28 LEU HA   H   5.858  -6.694   0.685 1.00 . B B . 193 LEU HA   1 1 
        2  2506 2 2 28 LEU HB2  H   4.207  -4.463   0.988 1.00 . B B . 193 LEU HB2  1 1 
        2  2507 2 2 28 LEU HB3  H   3.097  -5.726   0.458 1.00 . B B . 193 LEU HB3  1 1 
        2  2508 2 2 28 LEU HD11 H   3.281  -5.430   4.190 1.00 . B B . 193 LEU HD11 1 1 
        2  2509 2 2 28 LEU HD12 H   3.373  -4.207   2.922 1.00 . B B . 193 LEU HD12 1 1 
        2  2510 2 2 28 LEU HD13 H   4.839  -4.729   3.751 1.00 . B B . 193 LEU HD13 1 1 
        2  2511 2 2 28 LEU HD21 H   2.006  -6.684   2.493 1.00 . B B . 193 LEU HD21 1 1 
        2  2512 2 2 28 LEU HD22 H   3.104  -7.757   3.361 1.00 . B B . 193 LEU HD22 1 1 
        2  2513 2 2 28 LEU HD23 H   2.987  -7.850   1.603 1.00 . B B . 193 LEU HD23 1 1 
        2  2514 2 2 28 LEU HG   H   5.037  -6.624   2.493 1.00 . B B . 193 LEU HG   1 1 
        2  2515 2 2 28 LEU N    N   5.859  -4.993  -0.585 1.00 . B B . 193 LEU N    1 1 
        2  2516 2 2 28 LEU O    O   4.489  -8.261  -0.842 1.00 . B B . 193 LEU O    1 1 
        2  2517 2 2 29 LYS C    C   4.755  -8.249  -3.797 1.00 . B B . 194 LYS C    1 1 
        2  2518 2 2 29 LYS CA   C   3.661  -7.333  -3.252 1.00 . B B . 194 LYS CA   1 1 
        2  2519 2 2 29 LYS CB   C   3.209  -6.337  -4.323 1.00 . B B . 194 LYS CB   1 1 
        2  2520 2 2 29 LYS CD   C   0.797  -6.982  -4.422 1.00 . B B . 194 LYS CD   1 1 
        2  2521 2 2 29 LYS CE   C  -0.031  -8.198  -4.844 1.00 . B B . 194 LYS CE   1 1 
        2  2522 2 2 29 LYS CG   C   2.121  -6.975  -5.189 1.00 . B B . 194 LYS CG   1 1 
        2  2523 2 2 29 LYS H    H   4.321  -5.532  -2.263 1.00 . B B . 194 LYS H    1 1 
        2  2524 2 2 29 LYS HA   H   2.820  -7.912  -2.904 1.00 . B B . 194 LYS HA   1 1 
        2  2525 2 2 29 LYS HB2  H   2.817  -5.449  -3.847 1.00 . B B . 194 LYS HB2  1 1 
        2  2526 2 2 29 LYS HB3  H   4.050  -6.071  -4.945 1.00 . B B . 194 LYS HB3  1 1 
        2  2527 2 2 29 LYS HD2  H   0.996  -7.030  -3.361 1.00 . B B . 194 LYS HD2  1 1 
        2  2528 2 2 29 LYS HD3  H   0.248  -6.080  -4.645 1.00 . B B . 194 LYS HD3  1 1 
        2  2529 2 2 29 LYS HE2  H  -1.068  -8.058  -4.570 1.00 . B B . 194 LYS HE2  1 1 
        2  2530 2 2 29 LYS HE3  H   0.060  -8.366  -5.905 1.00 . B B . 194 LYS HE3  1 1 
        2  2531 2 2 29 LYS HG2  H   2.007  -6.408  -6.101 1.00 . B B . 194 LYS HG2  1 1 
        2  2532 2 2 29 LYS HG3  H   2.400  -7.991  -5.428 1.00 . B B . 194 LYS HG3  1 1 
        2  2533 2 2 29 LYS HZ1  H   0.490  -9.158  -3.072 1.00 . B B . 194 LYS HZ1  1 1 
        2  2534 2 2 29 LYS HZ2  H   1.554  -9.455  -4.359 1.00 . B B . 194 LYS HZ2  1 1 
        2  2535 2 2 29 LYS HZ3  H   0.034 -10.212  -4.323 1.00 . B B . 194 LYS HZ3  1 1 
        2  2536 2 2 29 LYS N    N   4.219  -6.500  -2.145 1.00 . B B . 194 LYS N    1 1 
        2  2537 2 2 29 LYS NZ   N   0.556  -9.342  -4.093 1.00 . B B . 194 LYS NZ   1 1 
        2  2538 2 2 29 LYS O    O   4.509  -9.395  -4.129 1.00 . B B . 194 LYS O    1 1 
        2  2539 2 2 30 LYS C    C   7.350  -9.742  -3.393 1.00 . B B . 195 LYS C    1 1 
        2  2540 2 2 30 LYS CA   C   7.089  -8.602  -4.379 1.00 . B B . 195 LYS CA   1 1 
        2  2541 2 2 30 LYS CB   C   8.298  -7.666  -4.459 1.00 . B B . 195 LYS CB   1 1 
        2  2542 2 2 30 LYS CD   C   9.213  -8.251  -6.709 1.00 . B B . 195 LYS CD   1 1 
        2  2543 2 2 30 LYS CE   C  10.526  -8.530  -7.445 1.00 . B B . 195 LYS CE   1 1 
        2  2544 2 2 30 LYS CG   C   9.438  -8.366  -5.200 1.00 . B B . 195 LYS CG   1 1 
        2  2545 2 2 30 LYS H    H   6.137  -6.833  -3.586 1.00 . B B . 195 LYS H    1 1 
        2  2546 2 2 30 LYS HA   H   6.857  -8.993  -5.357 1.00 . B B . 195 LYS HA   1 1 
        2  2547 2 2 30 LYS HB2  H   8.021  -6.766  -4.989 1.00 . B B . 195 LYS HB2  1 1 
        2  2548 2 2 30 LYS HB3  H   8.622  -7.412  -3.461 1.00 . B B . 195 LYS HB3  1 1 
        2  2549 2 2 30 LYS HD2  H   8.468  -8.971  -7.017 1.00 . B B . 195 LYS HD2  1 1 
        2  2550 2 2 30 LYS HD3  H   8.873  -7.255  -6.948 1.00 . B B . 195 LYS HD3  1 1 
        2  2551 2 2 30 LYS HE2  H  11.359  -8.120  -6.893 1.00 . B B . 195 LYS HE2  1 1 
        2  2552 2 2 30 LYS HE3  H  10.657  -9.590  -7.593 1.00 . B B . 195 LYS HE3  1 1 
        2  2553 2 2 30 LYS HG2  H  10.377  -7.899  -4.938 1.00 . B B . 195 LYS HG2  1 1 
        2  2554 2 2 30 LYS HG3  H   9.464  -9.409  -4.920 1.00 . B B . 195 LYS HG3  1 1 
        2  2555 2 2 30 LYS HZ1  H  10.335  -6.817  -8.611 1.00 . B B . 195 LYS HZ1  1 1 
        2  2556 2 2 30 LYS HZ2  H   9.509  -8.166  -9.225 1.00 . B B . 195 LYS HZ2  1 1 
        2  2557 2 2 30 LYS HZ3  H  11.201  -8.072  -9.360 1.00 . B B . 195 LYS HZ3  1 1 
        2  2558 2 2 30 LYS N    N   5.966  -7.757  -3.873 1.00 . B B . 195 LYS N    1 1 
        2  2559 2 2 30 LYS NZ   N  10.382  -7.844  -8.760 1.00 . B B . 195 LYS NZ   1 1 
        2  2560 2 2 30 LYS O    O   7.753 -10.825  -3.773 1.00 . B B . 195 LYS O    1 1 
        2  2561 2 2 31 LYS C    C   6.382 -11.742  -1.380 1.00 . B B . 196 LYS C    1 1 
        2  2562 2 2 31 LYS CA   C   7.323 -10.569  -1.102 1.00 . B B . 196 LYS CA   1 1 
        2  2563 2 2 31 LYS CB   C   6.986  -9.909   0.239 1.00 . B B . 196 LYS CB   1 1 
        2  2564 2 2 31 LYS CD   C   6.391 -10.452   2.607 1.00 . B B . 196 LYS CD   1 1 
        2  2565 2 2 31 LYS CE   C   4.891 -10.489   2.297 1.00 . B B . 196 LYS CE   1 1 
        2  2566 2 2 31 LYS CG   C   7.181 -10.913   1.379 1.00 . B B . 196 LYS CG   1 1 
        2  2567 2 2 31 LYS H    H   6.774  -8.621  -1.855 1.00 . B B . 196 LYS H    1 1 
        2  2568 2 2 31 LYS HA   H   8.348 -10.897  -1.109 1.00 . B B . 196 LYS HA   1 1 
        2  2569 2 2 31 LYS HB2  H   7.636  -9.060   0.394 1.00 . B B . 196 LYS HB2  1 1 
        2  2570 2 2 31 LYS HB3  H   5.959  -9.577   0.227 1.00 . B B . 196 LYS HB3  1 1 
        2  2571 2 2 31 LYS HD2  H   6.603 -11.108   3.438 1.00 . B B . 196 LYS HD2  1 1 
        2  2572 2 2 31 LYS HD3  H   6.679  -9.443   2.862 1.00 . B B . 196 LYS HD3  1 1 
        2  2573 2 2 31 LYS HE2  H   4.596  -9.595   1.763 1.00 . B B . 196 LYS HE2  1 1 
        2  2574 2 2 31 LYS HE3  H   4.646 -11.369   1.724 1.00 . B B . 196 LYS HE3  1 1 
        2  2575 2 2 31 LYS HG2  H   6.827 -11.886   1.067 1.00 . B B . 196 LYS HG2  1 1 
        2  2576 2 2 31 LYS HG3  H   8.229 -10.974   1.631 1.00 . B B . 196 LYS HG3  1 1 
        2  2577 2 2 31 LYS HZ1  H   4.388 -11.475   4.060 1.00 . B B . 196 LYS HZ1  1 1 
        2  2578 2 2 31 LYS HZ2  H   3.203 -10.392   3.512 1.00 . B B . 196 LYS HZ2  1 1 
        2  2579 2 2 31 LYS HZ3  H   4.618  -9.802   4.243 1.00 . B B . 196 LYS HZ3  1 1 
        2  2580 2 2 31 LYS N    N   7.107  -9.503  -2.128 1.00 . B B . 196 LYS N    1 1 
        2  2581 2 2 31 LYS NZ   N   4.225 -10.544   3.628 1.00 . B B . 196 LYS NZ   1 1 
        2  2582 2 2 31 LYS O    O   6.745 -12.893  -1.220 1.00 . B B . 196 LYS O    1 1 
        2  2583 2 2 32 GLN C    C   4.741 -13.408  -3.251 1.00 . B B . 197 GLN C    1 1 
        2  2584 2 2 32 GLN CA   C   4.204 -12.541  -2.110 1.00 . B B . 197 GLN CA   1 1 
        2  2585 2 2 32 GLN CB   C   2.919 -11.828  -2.536 1.00 . B B . 197 GLN CB   1 1 
        2  2586 2 2 32 GLN CD   C   0.983 -13.055  -1.540 1.00 . B B . 197 GLN CD   1 1 
        2  2587 2 2 32 GLN CG   C   1.824 -12.864  -2.803 1.00 . B B . 197 GLN CG   1 1 
        2  2588 2 2 32 GLN H    H   4.925 -10.514  -1.930 1.00 . B B . 197 GLN H    1 1 
        2  2589 2 2 32 GLN HA   H   4.023 -13.141  -1.234 1.00 . B B . 197 GLN HA   1 1 
        2  2590 2 2 32 GLN HB2  H   2.601 -11.161  -1.748 1.00 . B B . 197 GLN HB2  1 1 
        2  2591 2 2 32 GLN HB3  H   3.103 -11.261  -3.435 1.00 . B B . 197 GLN HB3  1 1 
        2  2592 2 2 32 GLN HE21 H   1.883 -14.751  -1.029 1.00 . B B . 197 GLN HE21 1 1 
        2  2593 2 2 32 GLN HE22 H   0.659 -14.231   0.028 1.00 . B B . 197 GLN HE22 1 1 
        2  2594 2 2 32 GLN HG2  H   1.192 -12.517  -3.609 1.00 . B B . 197 GLN HG2  1 1 
        2  2595 2 2 32 GLN HG3  H   2.277 -13.804  -3.078 1.00 . B B . 197 GLN HG3  1 1 
        2  2596 2 2 32 GLN N    N   5.181 -11.452  -1.805 1.00 . B B . 197 GLN N    1 1 
        2  2597 2 2 32 GLN NE2  N   1.192 -14.099  -0.784 1.00 . B B . 197 GLN NE2  1 1 
        2  2598 2 2 32 GLN O    O   4.474 -14.593  -3.321 1.00 . B B . 197 GLN O    1 1 
        2  2599 2 2 32 GLN OE1  O   0.128 -12.249  -1.237 1.00 . B B . 197 GLN OE1  1 1 
        2  2600 2 2 33 GLN C    C   6.977 -14.714  -4.752 1.00 . B B . 198 GLN C    1 1 
        2  2601 2 2 33 GLN CA   C   6.071 -13.602  -5.280 1.00 . B B . 198 GLN CA   1 1 
        2  2602 2 2 33 GLN CB   C   6.884 -12.593  -6.094 1.00 . B B . 198 GLN CB   1 1 
        2  2603 2 2 33 GLN CD   C   7.153 -12.037  -8.516 1.00 . B B . 198 GLN CD   1 1 
        2  2604 2 2 33 GLN CG   C   7.168 -13.167  -7.486 1.00 . B B . 198 GLN CG   1 1 
        2  2605 2 2 33 GLN H    H   5.701 -11.865  -4.050 1.00 . B B . 198 GLN H    1 1 
        2  2606 2 2 33 GLN HA   H   5.282 -14.014  -5.885 1.00 . B B . 198 GLN HA   1 1 
        2  2607 2 2 33 GLN HB2  H   6.325 -11.674  -6.189 1.00 . B B . 198 GLN HB2  1 1 
        2  2608 2 2 33 GLN HB3  H   7.819 -12.395  -5.593 1.00 . B B . 198 GLN HB3  1 1 
        2  2609 2 2 33 GLN HE21 H   5.396 -11.331  -7.922 1.00 . B B . 198 GLN HE21 1 1 
        2  2610 2 2 33 GLN HE22 H   6.120 -10.489  -9.206 1.00 . B B . 198 GLN HE22 1 1 
        2  2611 2 2 33 GLN HG2  H   8.137 -13.644  -7.487 1.00 . B B . 198 GLN HG2  1 1 
        2  2612 2 2 33 GLN HG3  H   6.408 -13.891  -7.738 1.00 . B B . 198 GLN HG3  1 1 
        2  2613 2 2 33 GLN N    N   5.501 -12.821  -4.139 1.00 . B B . 198 GLN N    1 1 
        2  2614 2 2 33 GLN NE2  N   6.139 -11.218  -8.551 1.00 . B B . 198 GLN NE2  1 1 
        2  2615 2 2 33 GLN O    O   6.959 -15.828  -5.242 1.00 . B B . 198 GLN O    1 1 
        2  2616 2 2 33 GLN OE1  O   8.074 -11.898  -9.296 1.00 . B B . 198 GLN OE1  1 1 
        2  2617 2 2 34 GLN C    C   7.855 -16.590  -2.573 1.00 . B B . 199 GLN C    1 1 
        2  2618 2 2 34 GLN CA   C   8.677 -15.449  -3.176 1.00 . B B . 199 GLN CA   1 1 
        2  2619 2 2 34 GLN CB   C   9.473 -14.726  -2.086 1.00 . B B . 199 GLN CB   1 1 
        2  2620 2 2 34 GLN CD   C  10.622 -13.200  -3.698 1.00 . B B . 199 GLN CD   1 1 
        2  2621 2 2 34 GLN CG   C  10.829 -14.291  -2.645 1.00 . B B . 199 GLN CG   1 1 
        2  2622 2 2 34 GLN H    H   7.751 -13.507  -3.381 1.00 . B B . 199 GLN H    1 1 
        2  2623 2 2 34 GLN HA   H   9.345 -15.827  -3.935 1.00 . B B . 199 GLN HA   1 1 
        2  2624 2 2 34 GLN HB2  H   8.923 -13.857  -1.757 1.00 . B B . 199 GLN HB2  1 1 
        2  2625 2 2 34 GLN HB3  H   9.628 -15.392  -1.252 1.00 . B B . 199 GLN HB3  1 1 
        2  2626 2 2 34 GLN HE21 H   9.941 -11.870  -2.391 1.00 . B B . 199 GLN HE21 1 1 
        2  2627 2 2 34 GLN HE22 H  10.020 -11.333  -4.001 1.00 . B B . 199 GLN HE22 1 1 
        2  2628 2 2 34 GLN HG2  H  11.442 -13.906  -1.843 1.00 . B B . 199 GLN HG2  1 1 
        2  2629 2 2 34 GLN HG3  H  11.321 -15.137  -3.099 1.00 . B B . 199 GLN HG3  1 1 
        2  2630 2 2 34 GLN N    N   7.765 -14.415  -3.753 1.00 . B B . 199 GLN N    1 1 
        2  2631 2 2 34 GLN NE2  N  10.155 -12.037  -3.333 1.00 . B B . 199 GLN NE2  1 1 
        2  2632 2 2 34 GLN O    O   8.199 -17.750  -2.703 1.00 . B B . 199 GLN O    1 1 
        2  2633 2 2 34 GLN OE1  O  10.888 -13.408  -4.866 1.00 . B B . 199 GLN OE1  1 1 
        2  2634 2 2 35 LEU C    C   5.154 -18.076  -2.408 1.00 . B B . 200 LEU C    1 1 
        2  2635 2 2 35 LEU CA   C   5.911 -17.327  -1.310 1.00 . B B . 200 LEU CA   1 1 
        2  2636 2 2 35 LEU CB   C   4.935 -16.582  -0.396 1.00 . B B . 200 LEU CB   1 1 
        2  2637 2 2 35 LEU CD1  C   5.484 -17.556   1.838 1.00 . B B . 200 LEU CD1  1 1 
        2  2638 2 2 35 LEU CD2  C   3.115 -17.021   1.256 1.00 . B B . 200 LEU CD2  1 1 
        2  2639 2 2 35 LEU CG   C   4.453 -17.523   0.709 1.00 . B B . 200 LEU CG   1 1 
        2  2640 2 2 35 LEU H    H   6.514 -15.323  -1.835 1.00 . B B . 200 LEU H    1 1 
        2  2641 2 2 35 LEU HA   H   6.512 -18.011  -0.731 1.00 . B B . 200 LEU HA   1 1 
        2  2642 2 2 35 LEU HB2  H   5.434 -15.732   0.046 1.00 . B B . 200 LEU HB2  1 1 
        2  2643 2 2 35 LEU HB3  H   4.088 -16.245  -0.973 1.00 . B B . 200 LEU HB3  1 1 
        2  2644 2 2 35 LEU HD11 H   6.275 -18.245   1.583 1.00 . B B . 200 LEU HD11 1 1 
        2  2645 2 2 35 LEU HD12 H   5.007 -17.879   2.751 1.00 . B B . 200 LEU HD12 1 1 
        2  2646 2 2 35 LEU HD13 H   5.897 -16.568   1.977 1.00 . B B . 200 LEU HD13 1 1 
        2  2647 2 2 35 LEU HD21 H   2.563 -17.850   1.675 1.00 . B B . 200 LEU HD21 1 1 
        2  2648 2 2 35 LEU HD22 H   2.543 -16.577   0.455 1.00 . B B . 200 LEU HD22 1 1 
        2  2649 2 2 35 LEU HD23 H   3.294 -16.284   2.024 1.00 . B B . 200 LEU HD23 1 1 
        2  2650 2 2 35 LEU HG   H   4.329 -18.519   0.306 1.00 . B B . 200 LEU HG   1 1 
        2  2651 2 2 35 LEU N    N   6.768 -16.265  -1.919 1.00 . B B . 200 LEU N    1 1 
        2  2652 2 2 35 LEU O    O   4.863 -19.251  -2.284 1.00 . B B . 200 LEU O    1 1 
        2  2653 2 2 36 GLU C    C   5.070 -18.937  -5.412 1.00 . B B . 201 GLU C    1 1 
        2  2654 2 2 36 GLU CA   C   4.107 -18.066  -4.604 1.00 . B B . 201 GLU CA   1 1 
        2  2655 2 2 36 GLU CB   C   3.565 -16.922  -5.465 1.00 . B B . 201 GLU CB   1 1 
        2  2656 2 2 36 GLU CD   C   1.072 -17.088  -5.468 1.00 . B B . 201 GLU CD   1 1 
        2  2657 2 2 36 GLU CG   C   2.277 -16.381  -4.844 1.00 . B B . 201 GLU CG   1 1 
        2  2658 2 2 36 GLU H    H   5.093 -16.458  -3.559 1.00 . B B . 201 GLU H    1 1 
        2  2659 2 2 36 GLU HA   H   3.293 -18.659  -4.221 1.00 . B B . 201 GLU HA   1 1 
        2  2660 2 2 36 GLU HB2  H   4.300 -16.132  -5.517 1.00 . B B . 201 GLU HB2  1 1 
        2  2661 2 2 36 GLU HB3  H   3.358 -17.288  -6.459 1.00 . B B . 201 GLU HB3  1 1 
        2  2662 2 2 36 GLU HG2  H   2.288 -16.560  -3.778 1.00 . B B . 201 GLU HG2  1 1 
        2  2663 2 2 36 GLU HG3  H   2.204 -15.320  -5.031 1.00 . B B . 201 GLU HG3  1 1 
        2  2664 2 2 36 GLU N    N   4.840 -17.402  -3.485 1.00 . B B . 201 GLU N    1 1 
        2  2665 2 2 36 GLU O    O   4.688 -19.949  -5.968 1.00 . B B . 201 GLU O    1 1 
        2  2666 2 2 36 GLU OE1  O   1.116 -17.349  -6.660 1.00 . B B . 201 GLU OE1  1 1 
        2  2667 2 2 36 GLU OE2  O   0.128 -17.357  -4.745 1.00 . B B . 201 GLU OE2  1 1 
        2  2668 2 2 37 GLU C    C   7.737 -20.575  -5.425 1.00 . B B . 202 GLU C    1 1 
        2  2669 2 2 37 GLU CA   C   7.319 -19.349  -6.239 1.00 . B B . 202 GLU CA   1 1 
        2  2670 2 2 37 GLU CB   C   8.507 -18.408  -6.450 1.00 . B B . 202 GLU CB   1 1 
        2  2671 2 2 37 GLU CD   C   8.321 -17.567  -8.795 1.00 . B B . 202 GLU CD   1 1 
        2  2672 2 2 37 GLU CG   C   8.076 -17.228  -7.324 1.00 . B B . 202 GLU CG   1 1 
        2  2673 2 2 37 GLU H    H   6.595 -17.730  -5.012 1.00 . B B . 202 GLU H    1 1 
        2  2674 2 2 37 GLU HA   H   6.912 -19.650  -7.191 1.00 . B B . 202 GLU HA   1 1 
        2  2675 2 2 37 GLU HB2  H   8.850 -18.043  -5.493 1.00 . B B . 202 GLU HB2  1 1 
        2  2676 2 2 37 GLU HB3  H   9.307 -18.943  -6.940 1.00 . B B . 202 GLU HB3  1 1 
        2  2677 2 2 37 GLU HG2  H   7.026 -17.029  -7.169 1.00 . B B . 202 GLU HG2  1 1 
        2  2678 2 2 37 GLU HG3  H   8.652 -16.354  -7.058 1.00 . B B . 202 GLU HG3  1 1 
        2  2679 2 2 37 GLU N    N   6.317 -18.549  -5.474 1.00 . B B . 202 GLU N    1 1 
        2  2680 2 2 37 GLU O    O   8.083 -21.606  -5.972 1.00 . B B . 202 GLU O    1 1 
        2  2681 2 2 37 GLU OE1  O   9.454 -17.444  -9.231 1.00 . B B . 202 GLU OE1  1 1 
        2  2682 2 2 37 GLU OE2  O   7.371 -17.943  -9.462 1.00 . B B . 202 GLU OE2  1 1 
        2  2683 2 2 38 GLU C    C   6.944 -22.643  -3.202 1.00 . B B . 203 GLU C    1 1 
        2  2684 2 2 38 GLU CA   C   8.088 -21.628  -3.259 1.00 . B B . 203 GLU CA   1 1 
        2  2685 2 2 38 GLU CB   C   8.347 -21.030  -1.874 1.00 . B B . 203 GLU CB   1 1 
        2  2686 2 2 38 GLU CD   C   9.729 -19.353  -0.642 1.00 . B B . 203 GLU CD   1 1 
        2  2687 2 2 38 GLU CG   C   9.641 -20.216  -1.903 1.00 . B B . 203 GLU CG   1 1 
        2  2688 2 2 38 GLU H    H   7.414 -19.629  -3.706 1.00 . B B . 203 GLU H    1 1 
        2  2689 2 2 38 GLU HA   H   8.986 -22.092  -3.635 1.00 . B B . 203 GLU HA   1 1 
        2  2690 2 2 38 GLU HB2  H   7.522 -20.389  -1.600 1.00 . B B . 203 GLU HB2  1 1 
        2  2691 2 2 38 GLU HB3  H   8.441 -21.827  -1.150 1.00 . B B . 203 GLU HB3  1 1 
        2  2692 2 2 38 GLU HG2  H  10.487 -20.887  -1.941 1.00 . B B . 203 GLU HG2  1 1 
        2  2693 2 2 38 GLU HG3  H   9.647 -19.578  -2.774 1.00 . B B . 203 GLU HG3  1 1 
        2  2694 2 2 38 GLU N    N   7.701 -20.469  -4.120 1.00 . B B . 203 GLU N    1 1 
        2  2695 2 2 38 GLU O    O   7.163 -23.829  -3.041 1.00 . B B . 203 GLU O    1 1 
        2  2696 2 2 38 GLU OE1  O   8.713 -18.800  -0.256 1.00 . B B . 203 GLU OE1  1 1 
        2  2697 2 2 38 GLU OE2  O  10.811 -19.260  -0.087 1.00 . B B . 203 GLU OE2  1 1 
        2  2698 2 2 39 ALA C    C   4.413 -23.838  -4.644 1.00 . B B . 204 ALA C    1 1 
        2  2699 2 2 39 ALA CA   C   4.558 -23.114  -3.301 1.00 . B B . 204 ALA CA   1 1 
        2  2700 2 2 39 ALA CB   C   3.344 -22.222  -3.038 1.00 . B B . 204 ALA CB   1 1 
        2  2701 2 2 39 ALA H    H   5.582 -21.222  -3.472 1.00 . B B . 204 ALA H    1 1 
        2  2702 2 2 39 ALA HA   H   4.673 -23.826  -2.501 1.00 . B B . 204 ALA HA   1 1 
        2  2703 2 2 39 ALA HB1  H   2.515 -22.554  -3.645 1.00 . B B . 204 ALA HB1  1 1 
        2  2704 2 2 39 ALA HB2  H   3.587 -21.200  -3.288 1.00 . B B . 204 ALA HB2  1 1 
        2  2705 2 2 39 ALA HB3  H   3.072 -22.282  -1.995 1.00 . B B . 204 ALA HB3  1 1 
        2  2706 2 2 39 ALA N    N   5.727 -22.183  -3.340 1.00 . B B . 204 ALA N    1 1 
        2  2707 2 2 39 ALA O    O   3.871 -24.924  -4.714 1.00 . B B . 204 ALA O    1 1 
        2  2708 2 2 40 ALA C    C   5.945 -24.882  -7.254 1.00 . B B . 205 ALA C    1 1 
        2  2709 2 2 40 ALA CA   C   4.793 -23.894  -7.048 1.00 . B B . 205 ALA CA   1 1 
        2  2710 2 2 40 ALA CB   C   4.887 -22.744  -8.053 1.00 . B B . 205 ALA CB   1 1 
        2  2711 2 2 40 ALA H    H   5.332 -22.370  -5.623 1.00 . B B . 205 ALA H    1 1 
        2  2712 2 2 40 ALA HA   H   3.844 -24.394  -7.151 1.00 . B B . 205 ALA HA   1 1 
        2  2713 2 2 40 ALA HB1  H   4.647 -23.110  -9.041 1.00 . B B . 205 ALA HB1  1 1 
        2  2714 2 2 40 ALA HB2  H   5.890 -22.345  -8.050 1.00 . B B . 205 ALA HB2  1 1 
        2  2715 2 2 40 ALA HB3  H   4.189 -21.967  -7.777 1.00 . B B . 205 ALA HB3  1 1 
        2  2716 2 2 40 ALA N    N   4.897 -23.244  -5.708 1.00 . B B . 205 ALA N    1 1 
        2  2717 2 2 40 ALA O    O   5.846 -25.805  -8.040 1.00 . B B . 205 ALA O    1 1 
        2  2718 2 2 41 LYS C    C   7.783 -27.070  -6.395 1.00 . B B . 206 LYS C    1 1 
        2  2719 2 2 41 LYS CA   C   8.204 -25.623  -6.706 1.00 . B B . 206 LYS CA   1 1 
        2  2720 2 2 41 LYS CB   C   9.243 -25.141  -5.691 1.00 . B B . 206 LYS CB   1 1 
        2  2721 2 2 41 LYS CD   C  11.636 -24.420  -5.843 1.00 . B B . 206 LYS CD   1 1 
        2  2722 2 2 41 LYS CE   C  12.385 -23.088  -5.748 1.00 . B B . 206 LYS CE   1 1 
        2  2723 2 2 41 LYS CG   C  10.220 -24.177  -6.372 1.00 . B B . 206 LYS CG   1 1 
        2  2724 2 2 41 LYS H    H   7.095 -23.942  -5.928 1.00 . B B . 206 LYS H    1 1 
        2  2725 2 2 41 LYS HA   H   8.607 -25.556  -7.704 1.00 . B B . 206 LYS HA   1 1 
        2  2726 2 2 41 LYS HB2  H   8.741 -24.634  -4.879 1.00 . B B . 206 LYS HB2  1 1 
        2  2727 2 2 41 LYS HB3  H   9.786 -25.989  -5.303 1.00 . B B . 206 LYS HB3  1 1 
        2  2728 2 2 41 LYS HD2  H  11.581 -24.873  -4.863 1.00 . B B . 206 LYS HD2  1 1 
        2  2729 2 2 41 LYS HD3  H  12.162 -25.080  -6.515 1.00 . B B . 206 LYS HD3  1 1 
        2  2730 2 2 41 LYS HE2  H  13.427 -23.227  -6.003 1.00 . B B . 206 LYS HE2  1 1 
        2  2731 2 2 41 LYS HE3  H  11.932 -22.355  -6.396 1.00 . B B . 206 LYS HE3  1 1 
        2  2732 2 2 41 LYS HG2  H  10.202 -24.339  -7.440 1.00 . B B . 206 LYS HG2  1 1 
        2  2733 2 2 41 LYS HG3  H   9.928 -23.159  -6.158 1.00 . B B . 206 LYS HG3  1 1 
        2  2734 2 2 41 LYS HZ1  H  11.242 -22.517  -4.105 1.00 . B B . 206 LYS HZ1  1 1 
        2  2735 2 2 41 LYS HZ2  H  12.771 -21.786  -4.171 1.00 . B B . 206 LYS HZ2  1 1 
        2  2736 2 2 41 LYS HZ3  H  12.629 -23.415  -3.707 1.00 . B B . 206 LYS HZ3  1 1 
        2  2737 2 2 41 LYS N    N   7.039 -24.696  -6.553 1.00 . B B . 206 LYS N    1 1 
        2  2738 2 2 41 LYS NZ   N  12.246 -22.670  -4.326 1.00 . B B . 206 LYS NZ   1 1 
        2  2739 2 2 41 LYS O    O   6.848 -27.286  -5.650 1.00 . B B . 206 LYS O    1 1 
        2  2740 2 2 42 PRO C    C   8.576 -29.863  -5.319 1.00 . B B . 207 PRO C    1 1 
        2  2741 2 2 42 PRO CA   C   8.155 -29.449  -6.732 1.00 . B B . 207 PRO CA   1 1 
        2  2742 2 2 42 PRO CB   C   8.974 -30.194  -7.782 1.00 . B B . 207 PRO CB   1 1 
        2  2743 2 2 42 PRO CD   C   9.632 -27.873  -7.887 1.00 . B B . 207 PRO CD   1 1 
        2  2744 2 2 42 PRO CG   C  10.116 -29.283  -8.102 1.00 . B B . 207 PRO CG   1 1 
        2  2745 2 2 42 PRO HA   H   7.104 -29.628  -6.886 1.00 . B B . 207 PRO HA   1 1 
        2  2746 2 2 42 PRO HB2  H   9.337 -31.129  -7.380 1.00 . B B . 207 PRO HB2  1 1 
        2  2747 2 2 42 PRO HB3  H   8.382 -30.367  -8.667 1.00 . B B . 207 PRO HB3  1 1 
        2  2748 2 2 42 PRO HD2  H  10.409 -27.272  -7.433 1.00 . B B . 207 PRO HD2  1 1 
        2  2749 2 2 42 PRO HD3  H   9.309 -27.437  -8.819 1.00 . B B . 207 PRO HD3  1 1 
        2  2750 2 2 42 PRO HG2  H  10.949 -29.493  -7.444 1.00 . B B . 207 PRO HG2  1 1 
        2  2751 2 2 42 PRO HG3  H  10.416 -29.412  -9.130 1.00 . B B . 207 PRO HG3  1 1 
        2  2752 2 2 42 PRO N    N   8.486 -28.022  -6.973 1.00 . B B . 207 PRO N    1 1 
        2  2753 2 2 42 PRO O    O   7.952 -30.759  -4.776 1.00 . B B . 207 PRO O    1 1 
        2  2754 2 2 42 PRO OXT  O   9.515 -29.277  -4.806 1.00 . B B . 207 PRO OXT  1 1 
        3  2755 1 1  1 LYS C    C  -1.449 -32.816   6.518 1.00 . A A .  53 LYS C    1 1 
        3  2756 1 1  1 LYS CA   C  -2.499 -33.853   6.111 1.00 . A A .  53 LYS CA   1 1 
        3  2757 1 1  1 LYS CB   C  -3.663 -33.180   5.383 1.00 . A A .  53 LYS CB   1 1 
        3  2758 1 1  1 LYS CD   C  -5.265 -33.384   3.476 1.00 . A A .  53 LYS CD   1 1 
        3  2759 1 1  1 LYS CE   C  -6.643 -33.712   4.056 1.00 . A A .  53 LYS CE   1 1 
        3  2760 1 1  1 LYS CG   C  -4.184 -34.106   4.282 1.00 . A A .  53 LYS CG   1 1 
        3  2761 1 1  1 LYS H1   H  -3.505 -33.726   7.931 1.00 . A A .  53 LYS H1   1 1 
        3  2762 1 1  1 LYS H2   H  -2.379 -34.996   7.849 1.00 . A A .  53 LYS H2   1 1 
        3  2763 1 1  1 LYS H3   H  -3.867 -35.122   7.038 1.00 . A A .  53 LYS H3   1 1 
        3  2764 1 1  1 LYS HA   H  -2.059 -34.611   5.482 1.00 . A A .  53 LYS HA   1 1 
        3  2765 1 1  1 LYS HB2  H  -4.456 -32.973   6.086 1.00 . A A .  53 LYS HB2  1 1 
        3  2766 1 1  1 LYS HB3  H  -3.324 -32.255   4.941 1.00 . A A .  53 LYS HB3  1 1 
        3  2767 1 1  1 LYS HD2  H  -5.098 -32.317   3.524 1.00 . A A .  53 LYS HD2  1 1 
        3  2768 1 1  1 LYS HD3  H  -5.224 -33.708   2.447 1.00 . A A .  53 LYS HD3  1 1 
        3  2769 1 1  1 LYS HE2  H  -6.578 -33.835   5.128 1.00 . A A .  53 LYS HE2  1 1 
        3  2770 1 1  1 LYS HE3  H  -7.350 -32.938   3.806 1.00 . A A .  53 LYS HE3  1 1 
        3  2771 1 1  1 LYS HG2  H  -3.370 -34.382   3.628 1.00 . A A .  53 LYS HG2  1 1 
        3  2772 1 1  1 LYS HG3  H  -4.606 -34.995   4.728 1.00 . A A .  53 LYS HG3  1 1 
        3  2773 1 1  1 LYS HZ1  H  -7.899 -35.360   3.858 1.00 . A A .  53 LYS HZ1  1 1 
        3  2774 1 1  1 LYS HZ2  H  -6.270 -35.687   3.515 1.00 . A A .  53 LYS HZ2  1 1 
        3  2775 1 1  1 LYS HZ3  H  -7.217 -34.828   2.395 1.00 . A A .  53 LYS HZ3  1 1 
        3  2776 1 1  1 LYS N    N  -3.108 -34.471   7.324 1.00 . A A .  53 LYS N    1 1 
        3  2777 1 1  1 LYS NZ   N  -7.037 -34.994   3.407 1.00 . A A .  53 LYS NZ   1 1 
        3  2778 1 1  1 LYS O    O  -1.723 -31.632   6.575 1.00 . A A .  53 LYS O    1 1 
        3  2779 1 1  2 LYS C    C   1.544 -31.760   5.963 1.00 . A A .  54 LYS C    1 1 
        3  2780 1 1  2 LYS CA   C   0.829 -32.303   7.203 1.00 . A A .  54 LYS CA   1 1 
        3  2781 1 1  2 LYS CB   C   1.790 -33.130   8.062 1.00 . A A .  54 LYS CB   1 1 
        3  2782 1 1  2 LYS CD   C   3.272 -33.095  10.075 1.00 . A A .  54 LYS CD   1 1 
        3  2783 1 1  2 LYS CE   C   2.583 -34.044  11.058 1.00 . A A .  54 LYS CE   1 1 
        3  2784 1 1  2 LYS CG   C   2.214 -32.318   9.287 1.00 . A A .  54 LYS CG   1 1 
        3  2785 1 1  2 LYS H    H  -0.055 -34.215   6.744 1.00 . A A .  54 LYS H    1 1 
        3  2786 1 1  2 LYS HA   H   0.417 -31.492   7.783 1.00 . A A .  54 LYS HA   1 1 
        3  2787 1 1  2 LYS HB2  H   1.294 -34.035   8.384 1.00 . A A .  54 LYS HB2  1 1 
        3  2788 1 1  2 LYS HB3  H   2.663 -33.386   7.483 1.00 . A A .  54 LYS HB3  1 1 
        3  2789 1 1  2 LYS HD2  H   3.882 -33.666   9.390 1.00 . A A .  54 LYS HD2  1 1 
        3  2790 1 1  2 LYS HD3  H   3.894 -32.403  10.622 1.00 . A A .  54 LYS HD3  1 1 
        3  2791 1 1  2 LYS HE2  H   1.575 -33.708  11.260 1.00 . A A .  54 LYS HE2  1 1 
        3  2792 1 1  2 LYS HE3  H   2.574 -35.050  10.668 1.00 . A A .  54 LYS HE3  1 1 
        3  2793 1 1  2 LYS HG2  H   2.627 -31.372   8.967 1.00 . A A .  54 LYS HG2  1 1 
        3  2794 1 1  2 LYS HG3  H   1.357 -32.142   9.918 1.00 . A A .  54 LYS HG3  1 1 
        3  2795 1 1  2 LYS HZ1  H   3.020 -34.630  13.007 1.00 . A A .  54 LYS HZ1  1 1 
        3  2796 1 1  2 LYS HZ2  H   3.404 -33.014  12.669 1.00 . A A .  54 LYS HZ2  1 1 
        3  2797 1 1  2 LYS HZ3  H   4.388 -34.262  12.070 1.00 . A A .  54 LYS HZ3  1 1 
        3  2798 1 1  2 LYS N    N  -0.248 -33.255   6.799 1.00 . A A .  54 LYS N    1 1 
        3  2799 1 1  2 LYS NZ   N   3.411 -33.983  12.294 1.00 . A A .  54 LYS NZ   1 1 
        3  2800 1 1  2 LYS O    O   1.041 -31.845   4.859 1.00 . A A .  54 LYS O    1 1 
        3  2801 1 1  3 GLU C    C   2.618 -29.666   4.167 1.00 . A A .  55 GLU C    1 1 
        3  2802 1 1  3 GLU CA   C   3.485 -30.639   4.976 1.00 . A A .  55 GLU CA   1 1 
        3  2803 1 1  3 GLU CB   C   3.873 -31.850   4.123 1.00 . A A .  55 GLU CB   1 1 
        3  2804 1 1  3 GLU CD   C   6.341 -31.522   4.346 1.00 . A A .  55 GLU CD   1 1 
        3  2805 1 1  3 GLU CG   C   5.172 -32.458   4.659 1.00 . A A .  55 GLU CG   1 1 
        3  2806 1 1  3 GLU H    H   3.097 -31.144   7.040 1.00 . A A .  55 GLU H    1 1 
        3  2807 1 1  3 GLU HA   H   4.375 -30.140   5.326 1.00 . A A .  55 GLU HA   1 1 
        3  2808 1 1  3 GLU HB2  H   3.086 -32.588   4.164 1.00 . A A .  55 GLU HB2  1 1 
        3  2809 1 1  3 GLU HB3  H   4.021 -31.537   3.100 1.00 . A A .  55 GLU HB3  1 1 
        3  2810 1 1  3 GLU HG2  H   5.091 -32.591   5.729 1.00 . A A .  55 GLU HG2  1 1 
        3  2811 1 1  3 GLU HG3  H   5.342 -33.414   4.189 1.00 . A A .  55 GLU HG3  1 1 
        3  2812 1 1  3 GLU N    N   2.718 -31.199   6.138 1.00 . A A .  55 GLU N    1 1 
        3  2813 1 1  3 GLU O    O   2.851 -29.446   2.992 1.00 . A A .  55 GLU O    1 1 
        3  2814 1 1  3 GLU OE1  O   6.624 -30.665   5.168 1.00 . A A .  55 GLU OE1  1 1 
        3  2815 1 1  3 GLU OE2  O   6.933 -31.678   3.292 1.00 . A A .  55 GLU OE2  1 1 
        3  2816 1 1  4 MET C    C   0.530 -26.854   4.905 1.00 . A A .  56 MET C    1 1 
        3  2817 1 1  4 MET CA   C   0.742 -28.120   4.066 1.00 . A A .  56 MET CA   1 1 
        3  2818 1 1  4 MET CB   C  -0.581 -28.862   3.875 1.00 . A A .  56 MET CB   1 1 
        3  2819 1 1  4 MET CE   C  -1.220 -31.860   1.255 1.00 . A A .  56 MET CE   1 1 
        3  2820 1 1  4 MET CG   C  -0.600 -29.528   2.497 1.00 . A A .  56 MET CG   1 1 
        3  2821 1 1  4 MET H    H   1.462 -29.274   5.736 1.00 . A A .  56 MET H    1 1 
        3  2822 1 1  4 MET HA   H   1.165 -27.868   3.106 1.00 . A A .  56 MET HA   1 1 
        3  2823 1 1  4 MET HB2  H  -0.683 -29.617   4.642 1.00 . A A .  56 MET HB2  1 1 
        3  2824 1 1  4 MET HB3  H  -1.400 -28.164   3.945 1.00 . A A .  56 MET HB3  1 1 
        3  2825 1 1  4 MET HE1  H  -0.168 -31.630   1.153 1.00 . A A .  56 MET HE1  1 1 
        3  2826 1 1  4 MET HE2  H  -1.705 -31.782   0.291 1.00 . A A .  56 MET HE2  1 1 
        3  2827 1 1  4 MET HE3  H  -1.331 -32.865   1.630 1.00 . A A .  56 MET HE3  1 1 
        3  2828 1 1  4 MET HG2  H  -0.715 -28.772   1.734 1.00 . A A .  56 MET HG2  1 1 
        3  2829 1 1  4 MET HG3  H   0.328 -30.058   2.341 1.00 . A A .  56 MET HG3  1 1 
        3  2830 1 1  4 MET N    N   1.625 -29.082   4.790 1.00 . A A .  56 MET N    1 1 
        3  2831 1 1  4 MET O    O  -0.430 -26.131   4.715 1.00 . A A .  56 MET O    1 1 
        3  2832 1 1  4 MET SD   S  -1.982 -30.692   2.408 1.00 . A A .  56 MET SD   1 1 
        3  2833 1 1  5 GLU C    C   1.873 -24.146   5.958 1.00 . A A .  57 GLU C    1 1 
        3  2834 1 1  5 GLU CA   C   1.274 -25.359   6.675 1.00 . A A .  57 GLU CA   1 1 
        3  2835 1 1  5 GLU CB   C   2.053 -25.666   7.954 1.00 . A A .  57 GLU CB   1 1 
        3  2836 1 1  5 GLU CD   C   1.681 -25.536  10.421 1.00 . A A .  57 GLU CD   1 1 
        3  2837 1 1  5 GLU CG   C   1.529 -24.792   9.094 1.00 . A A .  57 GLU CG   1 1 
        3  2838 1 1  5 GLU H    H   2.188 -27.173   5.961 1.00 . A A .  57 GLU H    1 1 
        3  2839 1 1  5 GLU HA   H   0.236 -25.184   6.909 1.00 . A A .  57 GLU HA   1 1 
        3  2840 1 1  5 GLU HB2  H   1.927 -26.708   8.211 1.00 . A A .  57 GLU HB2  1 1 
        3  2841 1 1  5 GLU HB3  H   3.101 -25.459   7.796 1.00 . A A .  57 GLU HB3  1 1 
        3  2842 1 1  5 GLU HG2  H   2.094 -23.870   9.130 1.00 . A A .  57 GLU HG2  1 1 
        3  2843 1 1  5 GLU HG3  H   0.486 -24.567   8.927 1.00 . A A .  57 GLU HG3  1 1 
        3  2844 1 1  5 GLU N    N   1.420 -26.579   5.827 1.00 . A A .  57 GLU N    1 1 
        3  2845 1 1  5 GLU O    O   1.442 -23.025   6.153 1.00 . A A .  57 GLU O    1 1 
        3  2846 1 1  5 GLU OE1  O   1.172 -26.641  10.520 1.00 . A A .  57 GLU OE1  1 1 
        3  2847 1 1  5 GLU OE2  O   2.305 -24.990  11.317 1.00 . A A .  57 GLU OE2  1 1 
        3  2848 1 1  6 GLU C    C   2.494 -22.631   3.402 1.00 . A A .  58 GLU C    1 1 
        3  2849 1 1  6 GLU CA   C   3.494 -23.232   4.391 1.00 . A A .  58 GLU CA   1 1 
        3  2850 1 1  6 GLU CB   C   4.684 -23.843   3.648 1.00 . A A .  58 GLU CB   1 1 
        3  2851 1 1  6 GLU CD   C   5.830 -24.928   5.586 1.00 . A A .  58 GLU CD   1 1 
        3  2852 1 1  6 GLU CG   C   5.921 -23.807   4.547 1.00 . A A .  58 GLU CG   1 1 
        3  2853 1 1  6 GLU H    H   3.185 -25.283   4.992 1.00 . A A .  58 GLU H    1 1 
        3  2854 1 1  6 GLU HA   H   3.836 -22.479   5.082 1.00 . A A .  58 GLU HA   1 1 
        3  2855 1 1  6 GLU HB2  H   4.457 -24.866   3.386 1.00 . A A .  58 GLU HB2  1 1 
        3  2856 1 1  6 GLU HB3  H   4.878 -23.276   2.750 1.00 . A A .  58 GLU HB3  1 1 
        3  2857 1 1  6 GLU HG2  H   6.807 -23.943   3.945 1.00 . A A .  58 GLU HG2  1 1 
        3  2858 1 1  6 GLU HG3  H   5.971 -22.855   5.053 1.00 . A A .  58 GLU HG3  1 1 
        3  2859 1 1  6 GLU N    N   2.861 -24.368   5.129 1.00 . A A .  58 GLU N    1 1 
        3  2860 1 1  6 GLU O    O   2.511 -21.443   3.134 1.00 . A A .  58 GLU O    1 1 
        3  2861 1 1  6 GLU OE1  O   5.832 -26.081   5.186 1.00 . A A .  58 GLU OE1  1 1 
        3  2862 1 1  6 GLU OE2  O   5.760 -24.614   6.762 1.00 . A A .  58 GLU OE2  1 1 
        3  2863 1 1  7 ARG C    C  -0.461 -22.129   2.631 1.00 . A A .  59 ARG C    1 1 
        3  2864 1 1  7 ARG CA   C   0.612 -22.927   1.890 1.00 . A A .  59 ARG CA   1 1 
        3  2865 1 1  7 ARG CB   C   0.005 -24.171   1.238 1.00 . A A .  59 ARG CB   1 1 
        3  2866 1 1  7 ARG CD   C  -1.821 -24.672  -0.393 1.00 . A A .  59 ARG CD   1 1 
        3  2867 1 1  7 ARG CG   C  -0.596 -23.797  -0.119 1.00 . A A .  59 ARG CG   1 1 
        3  2868 1 1  7 ARG CZ   C  -2.591 -24.249  -2.651 1.00 . A A .  59 ARG CZ   1 1 
        3  2869 1 1  7 ARG H    H   1.632 -24.394   3.101 1.00 . A A .  59 ARG H    1 1 
        3  2870 1 1  7 ARG HA   H   1.087 -22.313   1.144 1.00 . A A .  59 ARG HA   1 1 
        3  2871 1 1  7 ARG HB2  H   0.776 -24.915   1.098 1.00 . A A .  59 ARG HB2  1 1 
        3  2872 1 1  7 ARG HB3  H  -0.770 -24.570   1.875 1.00 . A A .  59 ARG HB3  1 1 
        3  2873 1 1  7 ARG HD2  H  -1.744 -25.604   0.149 1.00 . A A .  59 ARG HD2  1 1 
        3  2874 1 1  7 ARG HD3  H  -2.726 -24.151  -0.122 1.00 . A A .  59 ARG HD3  1 1 
        3  2875 1 1  7 ARG HE   H  -1.180 -25.584  -2.236 1.00 . A A .  59 ARG HE   1 1 
        3  2876 1 1  7 ARG HG2  H  -0.890 -22.757  -0.107 1.00 . A A .  59 ARG HG2  1 1 
        3  2877 1 1  7 ARG HG3  H   0.138 -23.956  -0.893 1.00 . A A .  59 ARG HG3  1 1 
        3  2878 1 1  7 ARG HH11 H  -4.212 -24.535  -1.510 1.00 . A A .  59 ARG HH11 1 1 
        3  2879 1 1  7 ARG HH12 H  -4.463 -23.608  -2.952 1.00 . A A .  59 ARG HH12 1 1 
        3  2880 1 1  7 ARG HH21 H  -1.156 -23.805  -3.975 1.00 . A A .  59 ARG HH21 1 1 
        3  2881 1 1  7 ARG HH22 H  -2.733 -23.194  -4.345 1.00 . A A .  59 ARG HH22 1 1 
        3  2882 1 1  7 ARG N    N   1.622 -23.443   2.862 1.00 . A A .  59 ARG N    1 1 
        3  2883 1 1  7 ARG NE   N  -1.795 -24.919  -1.862 1.00 . A A .  59 ARG NE   1 1 
        3  2884 1 1  7 ARG NH1  N  -3.853 -24.120  -2.347 1.00 . A A .  59 ARG NH1  1 1 
        3  2885 1 1  7 ARG NH2  N  -2.123 -23.707  -3.742 1.00 . A A .  59 ARG NH2  1 1 
        3  2886 1 1  7 ARG O    O  -0.953 -21.130   2.140 1.00 . A A .  59 ARG O    1 1 
        3  2887 1 1  8 MET C    C  -1.285 -20.484   5.067 1.00 . A A .  60 MET C    1 1 
        3  2888 1 1  8 MET CA   C  -1.851 -21.826   4.602 1.00 . A A .  60 MET CA   1 1 
        3  2889 1 1  8 MET CB   C  -2.161 -22.725   5.801 1.00 . A A .  60 MET CB   1 1 
        3  2890 1 1  8 MET CE   C  -4.820 -25.855   5.823 1.00 . A A .  60 MET CE   1 1 
        3  2891 1 1  8 MET CG   C  -3.410 -23.557   5.507 1.00 . A A .  60 MET CG   1 1 
        3  2892 1 1  8 MET H    H  -0.394 -23.364   4.183 1.00 . A A .  60 MET H    1 1 
        3  2893 1 1  8 MET HA   H  -2.739 -21.676   4.010 1.00 . A A .  60 MET HA   1 1 
        3  2894 1 1  8 MET HB2  H  -1.324 -23.383   5.984 1.00 . A A .  60 MET HB2  1 1 
        3  2895 1 1  8 MET HB3  H  -2.336 -22.113   6.674 1.00 . A A .  60 MET HB3  1 1 
        3  2896 1 1  8 MET HE1  H  -5.422 -25.162   5.253 1.00 . A A .  60 MET HE1  1 1 
        3  2897 1 1  8 MET HE2  H  -5.435 -26.350   6.562 1.00 . A A .  60 MET HE2  1 1 
        3  2898 1 1  8 MET HE3  H  -4.398 -26.592   5.158 1.00 . A A .  60 MET HE3  1 1 
        3  2899 1 1  8 MET HG2  H  -4.290 -22.942   5.629 1.00 . A A .  60 MET HG2  1 1 
        3  2900 1 1  8 MET HG3  H  -3.367 -23.926   4.493 1.00 . A A .  60 MET HG3  1 1 
        3  2901 1 1  8 MET N    N  -0.816 -22.560   3.812 1.00 . A A .  60 MET N    1 1 
        3  2902 1 1  8 MET O    O  -2.006 -19.514   5.211 1.00 . A A .  60 MET O    1 1 
        3  2903 1 1  8 MET SD   S  -3.488 -24.955   6.654 1.00 . A A .  60 MET SD   1 1 
        3  2904 1 1  9 SER C    C   0.520 -18.100   4.621 1.00 . A A .  61 SER C    1 1 
        3  2905 1 1  9 SER CA   C   0.629 -19.142   5.735 1.00 . A A .  61 SER CA   1 1 
        3  2906 1 1  9 SER CB   C   2.094 -19.481   6.013 1.00 . A A .  61 SER CB   1 1 
        3  2907 1 1  9 SER H    H   0.558 -21.220   5.157 1.00 . A A .  61 SER H    1 1 
        3  2908 1 1  9 SER HA   H   0.155 -18.783   6.634 1.00 . A A .  61 SER HA   1 1 
        3  2909 1 1  9 SER HB2  H   2.401 -20.300   5.386 1.00 . A A .  61 SER HB2  1 1 
        3  2910 1 1  9 SER HB3  H   2.708 -18.616   5.798 1.00 . A A .  61 SER HB3  1 1 
        3  2911 1 1  9 SER HG   H   1.864 -20.731   7.485 1.00 . A A .  61 SER HG   1 1 
        3  2912 1 1  9 SER N    N   0.003 -20.423   5.290 1.00 . A A .  61 SER N    1 1 
        3  2913 1 1  9 SER O    O   0.431 -16.913   4.875 1.00 . A A .  61 SER O    1 1 
        3  2914 1 1  9 SER OG   O   2.239 -19.855   7.376 1.00 . A A .  61 SER OG   1 1 
        3  2915 1 1 10 LEU C    C  -0.926 -16.842   2.311 1.00 . A A .  62 LEU C    1 1 
        3  2916 1 1 10 LEU CA   C   0.411 -17.583   2.246 1.00 . A A .  62 LEU CA   1 1 
        3  2917 1 1 10 LEU CB   C   0.485 -18.445   0.984 1.00 . A A .  62 LEU CB   1 1 
        3  2918 1 1 10 LEU CD1  C   1.819 -16.813  -0.357 1.00 . A A .  62 LEU CD1  1 1 
        3  2919 1 1 10 LEU CD2  C   0.266 -18.397  -1.503 1.00 . A A .  62 LEU CD2  1 1 
        3  2920 1 1 10 LEU CG   C   0.479 -17.543  -0.252 1.00 . A A .  62 LEU CG   1 1 
        3  2921 1 1 10 LEU H    H   0.589 -19.505   3.216 1.00 . A A .  62 LEU H    1 1 
        3  2922 1 1 10 LEU HA   H   1.230 -16.883   2.263 1.00 . A A .  62 LEU HA   1 1 
        3  2923 1 1 10 LEU HB2  H   1.393 -19.030   1.000 1.00 . A A .  62 LEU HB2  1 1 
        3  2924 1 1 10 LEU HB3  H  -0.369 -19.105   0.949 1.00 . A A .  62 LEU HB3  1 1 
        3  2925 1 1 10 LEU HD11 H   1.915 -16.376  -1.340 1.00 . A A .  62 LEU HD11 1 1 
        3  2926 1 1 10 LEU HD12 H   2.625 -17.513  -0.193 1.00 . A A .  62 LEU HD12 1 1 
        3  2927 1 1 10 LEU HD13 H   1.863 -16.034   0.390 1.00 . A A .  62 LEU HD13 1 1 
        3  2928 1 1 10 LEU HD21 H  -0.065 -17.768  -2.316 1.00 . A A .  62 LEU HD21 1 1 
        3  2929 1 1 10 LEU HD22 H  -0.482 -19.149  -1.303 1.00 . A A .  62 LEU HD22 1 1 
        3  2930 1 1 10 LEU HD23 H   1.194 -18.877  -1.775 1.00 . A A .  62 LEU HD23 1 1 
        3  2931 1 1 10 LEU HG   H  -0.318 -16.820  -0.165 1.00 . A A .  62 LEU HG   1 1 
        3  2932 1 1 10 LEU N    N   0.521 -18.541   3.388 1.00 . A A .  62 LEU N    1 1 
        3  2933 1 1 10 LEU O    O  -1.041 -15.711   1.876 1.00 . A A .  62 LEU O    1 1 
        3  2934 1 1 11 GLU C    C  -3.235 -15.713   4.023 1.00 . A A .  63 GLU C    1 1 
        3  2935 1 1 11 GLU CA   C  -3.272 -16.812   2.958 1.00 . A A .  63 GLU CA   1 1 
        3  2936 1 1 11 GLU CB   C  -4.243 -17.921   3.366 1.00 . A A .  63 GLU CB   1 1 
        3  2937 1 1 11 GLU CD   C  -6.638 -18.474   3.813 1.00 . A A .  63 GLU CD   1 1 
        3  2938 1 1 11 GLU CG   C  -5.671 -17.374   3.373 1.00 . A A .  63 GLU CG   1 1 
        3  2939 1 1 11 GLU H    H  -1.811 -18.383   3.201 1.00 . A A .  63 GLU H    1 1 
        3  2940 1 1 11 GLU HA   H  -3.561 -16.401   2.005 1.00 . A A .  63 GLU HA   1 1 
        3  2941 1 1 11 GLU HB2  H  -4.173 -18.737   2.660 1.00 . A A .  63 GLU HB2  1 1 
        3  2942 1 1 11 GLU HB3  H  -3.990 -18.277   4.353 1.00 . A A .  63 GLU HB3  1 1 
        3  2943 1 1 11 GLU HG2  H  -5.733 -16.542   4.062 1.00 . A A .  63 GLU HG2  1 1 
        3  2944 1 1 11 GLU HG3  H  -5.934 -17.040   2.381 1.00 . A A .  63 GLU HG3  1 1 
        3  2945 1 1 11 GLU N    N  -1.935 -17.473   2.857 1.00 . A A .  63 GLU N    1 1 
        3  2946 1 1 11 GLU O    O  -3.946 -14.729   3.936 1.00 . A A .  63 GLU O    1 1 
        3  2947 1 1 11 GLU OE1  O  -6.375 -19.097   4.828 1.00 . A A .  63 GLU OE1  1 1 
        3  2948 1 1 11 GLU OE2  O  -7.627 -18.675   3.126 1.00 . A A .  63 GLU OE2  1 1 
        3  2949 1 1 12 GLU C    C  -1.536 -13.627   5.584 1.00 . A A .  64 GLU C    1 1 
        3  2950 1 1 12 GLU CA   C  -2.312 -14.840   6.097 1.00 . A A .  64 GLU CA   1 1 
        3  2951 1 1 12 GLU CB   C  -1.558 -15.517   7.244 1.00 . A A .  64 GLU CB   1 1 
        3  2952 1 1 12 GLU CD   C  -1.785 -17.143   9.126 1.00 . A A .  64 GLU CD   1 1 
        3  2953 1 1 12 GLU CG   C  -2.551 -16.261   8.140 1.00 . A A .  64 GLU CG   1 1 
        3  2954 1 1 12 GLU H    H  -1.844 -16.675   5.063 1.00 . A A .  64 GLU H    1 1 
        3  2955 1 1 12 GLU HA   H  -3.296 -14.546   6.422 1.00 . A A .  64 GLU HA   1 1 
        3  2956 1 1 12 GLU HB2  H  -0.841 -16.216   6.840 1.00 . A A .  64 GLU HB2  1 1 
        3  2957 1 1 12 GLU HB3  H  -1.043 -14.768   7.826 1.00 . A A .  64 GLU HB3  1 1 
        3  2958 1 1 12 GLU HG2  H  -3.152 -15.546   8.684 1.00 . A A .  64 GLU HG2  1 1 
        3  2959 1 1 12 GLU HG3  H  -3.192 -16.879   7.530 1.00 . A A .  64 GLU HG3  1 1 
        3  2960 1 1 12 GLU N    N  -2.407 -15.874   5.023 1.00 . A A .  64 GLU N    1 1 
        3  2961 1 1 12 GLU O    O  -1.810 -12.501   5.955 1.00 . A A .  64 GLU O    1 1 
        3  2962 1 1 12 GLU OE1  O  -0.977 -17.938   8.676 1.00 . A A .  64 GLU OE1  1 1 
        3  2963 1 1 12 GLU OE2  O  -2.022 -17.009  10.316 1.00 . A A .  64 GLU OE2  1 1 
        3  2964 1 1 13 THR C    C  -0.641 -11.902   3.208 1.00 . A A .  65 THR C    1 1 
        3  2965 1 1 13 THR CA   C   0.222 -12.716   4.173 1.00 . A A .  65 THR CA   1 1 
        3  2966 1 1 13 THR CB   C   1.392 -13.367   3.429 1.00 . A A .  65 THR CB   1 1 
        3  2967 1 1 13 THR CG2  C   2.321 -12.280   2.885 1.00 . A A .  65 THR CG2  1 1 
        3  2968 1 1 13 THR H    H  -0.384 -14.770   4.443 1.00 . A A .  65 THR H    1 1 
        3  2969 1 1 13 THR HA   H   0.591 -12.091   4.970 1.00 . A A .  65 THR HA   1 1 
        3  2970 1 1 13 THR HB   H   1.014 -13.956   2.609 1.00 . A A .  65 THR HB   1 1 
        3  2971 1 1 13 THR HG1  H   2.311 -15.024   3.867 1.00 . A A .  65 THR HG1  1 1 
        3  2972 1 1 13 THR HG21 H   2.854 -12.659   2.026 1.00 . A A .  65 THR HG21 1 1 
        3  2973 1 1 13 THR HG22 H   3.027 -11.994   3.650 1.00 . A A .  65 THR HG22 1 1 
        3  2974 1 1 13 THR HG23 H   1.736 -11.419   2.595 1.00 . A A .  65 THR HG23 1 1 
        3  2975 1 1 13 THR N    N  -0.575 -13.852   4.726 1.00 . A A .  65 THR N    1 1 
        3  2976 1 1 13 THR O    O  -0.469 -10.706   3.066 1.00 . A A .  65 THR O    1 1 
        3  2977 1 1 13 THR OG1  O   2.111 -14.204   4.324 1.00 . A A .  65 THR OG1  1 1 
        3  2978 1 1 14 LYS C    C  -3.382 -10.862   2.361 1.00 . A A .  66 LYS C    1 1 
        3  2979 1 1 14 LYS CA   C  -2.462 -11.814   1.595 1.00 . A A .  66 LYS CA   1 1 
        3  2980 1 1 14 LYS CB   C  -3.280 -12.899   0.892 1.00 . A A .  66 LYS CB   1 1 
        3  2981 1 1 14 LYS CD   C  -2.587 -12.383  -1.453 1.00 . A A .  66 LYS CD   1 1 
        3  2982 1 1 14 LYS CE   C  -3.999 -12.375  -2.041 1.00 . A A .  66 LYS CE   1 1 
        3  2983 1 1 14 LYS CG   C  -2.507 -13.413  -0.325 1.00 . A A .  66 LYS CG   1 1 
        3  2984 1 1 14 LYS H    H  -1.692 -13.508   2.690 1.00 . A A .  66 LYS H    1 1 
        3  2985 1 1 14 LYS HA   H  -1.872 -11.271   0.875 1.00 . A A .  66 LYS HA   1 1 
        3  2986 1 1 14 LYS HB2  H  -3.459 -13.716   1.577 1.00 . A A .  66 LYS HB2  1 1 
        3  2987 1 1 14 LYS HB3  H  -4.223 -12.487   0.568 1.00 . A A .  66 LYS HB3  1 1 
        3  2988 1 1 14 LYS HD2  H  -2.353 -11.403  -1.062 1.00 . A A .  66 LYS HD2  1 1 
        3  2989 1 1 14 LYS HD3  H  -1.878 -12.641  -2.226 1.00 . A A .  66 LYS HD3  1 1 
        3  2990 1 1 14 LYS HE2  H  -4.356 -13.388  -2.170 1.00 . A A .  66 LYS HE2  1 1 
        3  2991 1 1 14 LYS HE3  H  -4.669 -11.816  -1.405 1.00 . A A .  66 LYS HE3  1 1 
        3  2992 1 1 14 LYS HG2  H  -1.475 -13.574  -0.053 1.00 . A A .  66 LYS HG2  1 1 
        3  2993 1 1 14 LYS HG3  H  -2.940 -14.344  -0.660 1.00 . A A .  66 LYS HG3  1 1 
        3  2994 1 1 14 LYS HZ1  H  -4.781 -11.697  -3.847 1.00 . A A .  66 LYS HZ1  1 1 
        3  2995 1 1 14 LYS HZ2  H  -3.165 -12.204  -3.940 1.00 . A A .  66 LYS HZ2  1 1 
        3  2996 1 1 14 LYS HZ3  H  -3.547 -10.716  -3.213 1.00 . A A .  66 LYS HZ3  1 1 
        3  2997 1 1 14 LYS N    N  -1.573 -12.544   2.550 1.00 . A A .  66 LYS N    1 1 
        3  2998 1 1 14 LYS NZ   N  -3.863 -11.697  -3.360 1.00 . A A .  66 LYS NZ   1 1 
        3  2999 1 1 14 LYS O    O  -3.788  -9.834   1.852 1.00 . A A .  66 LYS O    1 1 
        3  3000 1 1 15 GLU C    C  -3.899  -8.991   4.699 1.00 . A A .  67 GLU C    1 1 
        3  3001 1 1 15 GLU CA   C  -4.605 -10.313   4.393 1.00 . A A .  67 GLU CA   1 1 
        3  3002 1 1 15 GLU CB   C  -4.880 -11.086   5.684 1.00 . A A .  67 GLU CB   1 1 
        3  3003 1 1 15 GLU CD   C  -7.360 -11.156   5.981 1.00 . A A .  67 GLU CD   1 1 
        3  3004 1 1 15 GLU CG   C  -6.069 -10.459   6.414 1.00 . A A .  67 GLU CG   1 1 
        3  3005 1 1 15 GLU H    H  -3.366 -12.031   3.969 1.00 . A A .  67 GLU H    1 1 
        3  3006 1 1 15 GLU HA   H  -5.528 -10.132   3.868 1.00 . A A .  67 GLU HA   1 1 
        3  3007 1 1 15 GLU HB2  H  -5.105 -12.116   5.446 1.00 . A A .  67 GLU HB2  1 1 
        3  3008 1 1 15 GLU HB3  H  -4.008 -11.047   6.320 1.00 . A A .  67 GLU HB3  1 1 
        3  3009 1 1 15 GLU HG2  H  -5.938 -10.571   7.480 1.00 . A A .  67 GLU HG2  1 1 
        3  3010 1 1 15 GLU HG3  H  -6.129  -9.409   6.167 1.00 . A A .  67 GLU HG3  1 1 
        3  3011 1 1 15 GLU N    N  -3.710 -11.197   3.584 1.00 . A A .  67 GLU N    1 1 
        3  3012 1 1 15 GLU O    O  -4.523  -7.951   4.791 1.00 . A A .  67 GLU O    1 1 
        3  3013 1 1 15 GLU OE1  O  -7.887 -10.794   4.942 1.00 . A A .  67 GLU OE1  1 1 
        3  3014 1 1 15 GLU OE2  O  -7.800 -12.041   6.696 1.00 . A A .  67 GLU OE2  1 1 
        3  3015 1 1 16 GLN C    C  -1.693  -6.947   3.870 1.00 . A A .  68 GLN C    1 1 
        3  3016 1 1 16 GLN CA   C  -1.842  -7.775   5.146 1.00 . A A .  68 GLN CA   1 1 
        3  3017 1 1 16 GLN CB   C  -0.475  -8.239   5.650 1.00 . A A .  68 GLN CB   1 1 
        3  3018 1 1 16 GLN CD   C  -0.411  -6.692   7.611 1.00 . A A .  68 GLN CD   1 1 
        3  3019 1 1 16 GLN CG   C   0.262  -7.059   6.288 1.00 . A A .  68 GLN CG   1 1 
        3  3020 1 1 16 GLN H    H  -2.124  -9.881   4.767 1.00 . A A .  68 GLN H    1 1 
        3  3021 1 1 16 GLN HA   H  -2.344  -7.202   5.909 1.00 . A A .  68 GLN HA   1 1 
        3  3022 1 1 16 GLN HB2  H  -0.607  -9.021   6.385 1.00 . A A .  68 GLN HB2  1 1 
        3  3023 1 1 16 GLN HB3  H   0.105  -8.617   4.822 1.00 . A A .  68 GLN HB3  1 1 
        3  3024 1 1 16 GLN HE21 H  -1.594  -5.323   6.792 1.00 . A A .  68 GLN HE21 1 1 
        3  3025 1 1 16 GLN HE22 H  -1.774  -5.528   8.467 1.00 . A A .  68 GLN HE22 1 1 
        3  3026 1 1 16 GLN HG2  H   1.292  -7.334   6.471 1.00 . A A .  68 GLN HG2  1 1 
        3  3027 1 1 16 GLN HG3  H   0.229  -6.211   5.621 1.00 . A A .  68 GLN HG3  1 1 
        3  3028 1 1 16 GLN N    N  -2.600  -9.028   4.852 1.00 . A A .  68 GLN N    1 1 
        3  3029 1 1 16 GLN NE2  N  -1.337  -5.772   7.624 1.00 . A A .  68 GLN NE2  1 1 
        3  3030 1 1 16 GLN O    O  -1.683  -5.731   3.906 1.00 . A A .  68 GLN O    1 1 
        3  3031 1 1 16 GLN OE1  O  -0.092  -7.247   8.644 1.00 . A A .  68 GLN OE1  1 1 
        3  3032 1 1 17 ILE C    C  -2.804  -6.282   1.044 1.00 . A A .  69 ILE C    1 1 
        3  3033 1 1 17 ILE CA   C  -1.447  -6.864   1.453 1.00 . A A .  69 ILE CA   1 1 
        3  3034 1 1 17 ILE CB   C  -0.974  -7.908   0.435 1.00 . A A .  69 ILE CB   1 1 
        3  3035 1 1 17 ILE CD1  C   0.718  -9.697   0.001 1.00 . A A .  69 ILE CD1  1 1 
        3  3036 1 1 17 ILE CG1  C   0.355  -8.512   0.898 1.00 . A A .  69 ILE CG1  1 1 
        3  3037 1 1 17 ILE CG2  C  -0.776  -7.244  -0.929 1.00 . A A .  69 ILE CG2  1 1 
        3  3038 1 1 17 ILE H    H  -1.606  -8.581   2.748 1.00 . A A .  69 ILE H    1 1 
        3  3039 1 1 17 ILE HA   H  -0.715  -6.080   1.545 1.00 . A A .  69 ILE HA   1 1 
        3  3040 1 1 17 ILE HB   H  -1.717  -8.689   0.350 1.00 . A A .  69 ILE HB   1 1 
        3  3041 1 1 17 ILE HD11 H   0.184 -10.575   0.332 1.00 . A A .  69 ILE HD11 1 1 
        3  3042 1 1 17 ILE HD12 H   1.781  -9.880   0.058 1.00 . A A .  69 ILE HD12 1 1 
        3  3043 1 1 17 ILE HD13 H   0.446  -9.472  -1.020 1.00 . A A .  69 ILE HD13 1 1 
        3  3044 1 1 17 ILE HG12 H   1.131  -7.762   0.837 1.00 . A A .  69 ILE HG12 1 1 
        3  3045 1 1 17 ILE HG13 H   0.261  -8.851   1.919 1.00 . A A .  69 ILE HG13 1 1 
        3  3046 1 1 17 ILE HG21 H   0.151  -6.689  -0.928 1.00 . A A .  69 ILE HG21 1 1 
        3  3047 1 1 17 ILE HG22 H  -1.597  -6.572  -1.126 1.00 . A A .  69 ILE HG22 1 1 
        3  3048 1 1 17 ILE HG23 H  -0.740  -8.002  -1.697 1.00 . A A .  69 ILE HG23 1 1 
        3  3049 1 1 17 ILE N    N  -1.587  -7.602   2.744 1.00 . A A .  69 ILE N    1 1 
        3  3050 1 1 17 ILE O    O  -2.876  -5.262   0.384 1.00 . A A .  69 ILE O    1 1 
        3  3051 1 1 18 LEU C    C  -5.564  -5.184   1.938 1.00 . A A .  70 LEU C    1 1 
        3  3052 1 1 18 LEU CA   C  -5.233  -6.410   1.084 1.00 . A A .  70 LEU CA   1 1 
        3  3053 1 1 18 LEU CB   C  -6.194  -7.558   1.396 1.00 . A A .  70 LEU CB   1 1 
        3  3054 1 1 18 LEU CD1  C  -7.793  -7.394  -0.516 1.00 . A A .  70 LEU CD1  1 1 
        3  3055 1 1 18 LEU CD2  C  -8.623  -8.018   1.756 1.00 . A A .  70 LEU CD2  1 1 
        3  3056 1 1 18 LEU CG   C  -7.613  -7.164   0.985 1.00 . A A .  70 LEU CG   1 1 
        3  3057 1 1 18 LEU H    H  -3.786  -7.739   1.973 1.00 . A A .  70 LEU H    1 1 
        3  3058 1 1 18 LEU HA   H  -5.281  -6.163   0.035 1.00 . A A .  70 LEU HA   1 1 
        3  3059 1 1 18 LEU HB2  H  -5.892  -8.440   0.850 1.00 . A A .  70 LEU HB2  1 1 
        3  3060 1 1 18 LEU HB3  H  -6.173  -7.767   2.456 1.00 . A A .  70 LEU HB3  1 1 
        3  3061 1 1 18 LEU HD11 H  -6.892  -7.100  -1.036 1.00 . A A .  70 LEU HD11 1 1 
        3  3062 1 1 18 LEU HD12 H  -8.622  -6.802  -0.873 1.00 . A A .  70 LEU HD12 1 1 
        3  3063 1 1 18 LEU HD13 H  -7.989  -8.439  -0.699 1.00 . A A .  70 LEU HD13 1 1 
        3  3064 1 1 18 LEU HD21 H  -8.854  -8.904   1.183 1.00 . A A .  70 LEU HD21 1 1 
        3  3065 1 1 18 LEU HD22 H  -9.526  -7.449   1.918 1.00 . A A .  70 LEU HD22 1 1 
        3  3066 1 1 18 LEU HD23 H  -8.201  -8.303   2.707 1.00 . A A .  70 LEU HD23 1 1 
        3  3067 1 1 18 LEU HG   H  -7.775  -6.119   1.211 1.00 . A A .  70 LEU HG   1 1 
        3  3068 1 1 18 LEU N    N  -3.876  -6.923   1.438 1.00 . A A .  70 LEU N    1 1 
        3  3069 1 1 18 LEU O    O  -6.234  -4.271   1.494 1.00 . A A .  70 LEU O    1 1 
        3  3070 1 1 19 LYS C    C  -4.571  -2.778   3.579 1.00 . A A .  71 LYS C    1 1 
        3  3071 1 1 19 LYS CA   C  -5.372  -3.992   4.051 1.00 . A A .  71 LYS CA   1 1 
        3  3072 1 1 19 LYS CB   C  -4.918  -4.429   5.444 1.00 . A A .  71 LYS CB   1 1 
        3  3073 1 1 19 LYS CD   C  -7.083  -4.497   6.690 1.00 . A A .  71 LYS CD   1 1 
        3  3074 1 1 19 LYS CE   C  -6.814  -5.783   7.476 1.00 . A A .  71 LYS CE   1 1 
        3  3075 1 1 19 LYS CG   C  -5.772  -3.730   6.504 1.00 . A A .  71 LYS CG   1 1 
        3  3076 1 1 19 LYS H    H  -4.552  -5.910   3.490 1.00 . A A .  71 LYS H    1 1 
        3  3077 1 1 19 LYS HA   H  -6.426  -3.766   4.058 1.00 . A A .  71 LYS HA   1 1 
        3  3078 1 1 19 LYS HB2  H  -5.028  -5.499   5.539 1.00 . A A .  71 LYS HB2  1 1 
        3  3079 1 1 19 LYS HB3  H  -3.881  -4.160   5.586 1.00 . A A .  71 LYS HB3  1 1 
        3  3080 1 1 19 LYS HD2  H  -7.785  -3.881   7.234 1.00 . A A .  71 LYS HD2  1 1 
        3  3081 1 1 19 LYS HD3  H  -7.494  -4.748   5.724 1.00 . A A .  71 LYS HD3  1 1 
        3  3082 1 1 19 LYS HE2  H  -5.778  -6.077   7.372 1.00 . A A .  71 LYS HE2  1 1 
        3  3083 1 1 19 LYS HE3  H  -7.066  -5.647   8.516 1.00 . A A .  71 LYS HE3  1 1 
        3  3084 1 1 19 LYS HG2  H  -5.233  -3.702   7.440 1.00 . A A .  71 LYS HG2  1 1 
        3  3085 1 1 19 LYS HG3  H  -5.990  -2.722   6.184 1.00 . A A .  71 LYS HG3  1 1 
        3  3086 1 1 19 LYS HZ1  H  -8.701  -6.558   7.062 1.00 . A A .  71 LYS HZ1  1 1 
        3  3087 1 1 19 LYS HZ2  H  -7.499  -7.737   7.265 1.00 . A A .  71 LYS HZ2  1 1 
        3  3088 1 1 19 LYS HZ3  H  -7.558  -6.823   5.834 1.00 . A A .  71 LYS HZ3  1 1 
        3  3089 1 1 19 LYS N    N  -5.094  -5.160   3.160 1.00 . A A .  71 LYS N    1 1 
        3  3090 1 1 19 LYS NZ   N  -7.711  -6.802   6.863 1.00 . A A .  71 LYS NZ   1 1 
        3  3091 1 1 19 LYS O    O  -5.031  -1.654   3.650 1.00 . A A .  71 LYS O    1 1 
        3  3092 1 1 20 LEU C    C  -3.152  -1.270   1.337 1.00 . A A .  72 LEU C    1 1 
        3  3093 1 1 20 LEU CA   C  -2.537  -1.863   2.607 1.00 . A A .  72 LEU CA   1 1 
        3  3094 1 1 20 LEU CB   C  -1.157  -2.467   2.320 1.00 . A A .  72 LEU CB   1 1 
        3  3095 1 1 20 LEU CD1  C  -0.210  -1.647   4.485 1.00 . A A .  72 LEU CD1  1 1 
        3  3096 1 1 20 LEU CD2  C   1.308  -2.119   2.559 1.00 . A A .  72 LEU CD2  1 1 
        3  3097 1 1 20 LEU CG   C  -0.072  -1.597   2.963 1.00 . A A .  72 LEU CG   1 1 
        3  3098 1 1 20 LEU H    H  -3.032  -3.918   3.045 1.00 . A A .  72 LEU H    1 1 
        3  3099 1 1 20 LEU HA   H  -2.458  -1.106   3.369 1.00 . A A .  72 LEU HA   1 1 
        3  3100 1 1 20 LEU HB2  H  -1.108  -3.465   2.732 1.00 . A A .  72 LEU HB2  1 1 
        3  3101 1 1 20 LEU HB3  H  -0.996  -2.510   1.255 1.00 . A A .  72 LEU HB3  1 1 
        3  3102 1 1 20 LEU HD11 H  -0.475  -2.649   4.791 1.00 . A A .  72 LEU HD11 1 1 
        3  3103 1 1 20 LEU HD12 H  -0.982  -0.960   4.800 1.00 . A A .  72 LEU HD12 1 1 
        3  3104 1 1 20 LEU HD13 H   0.729  -1.368   4.941 1.00 . A A .  72 LEU HD13 1 1 
        3  3105 1 1 20 LEU HD21 H   1.234  -2.644   1.619 1.00 . A A .  72 LEU HD21 1 1 
        3  3106 1 1 20 LEU HD22 H   1.675  -2.793   3.320 1.00 . A A .  72 LEU HD22 1 1 
        3  3107 1 1 20 LEU HD23 H   1.990  -1.288   2.454 1.00 . A A .  72 LEU HD23 1 1 
        3  3108 1 1 20 LEU HG   H  -0.185  -0.577   2.627 1.00 . A A .  72 LEU HG   1 1 
        3  3109 1 1 20 LEU N    N  -3.375  -3.001   3.093 1.00 . A A .  72 LEU N    1 1 
        3  3110 1 1 20 LEU O    O  -2.992  -0.098   1.052 1.00 . A A .  72 LEU O    1 1 
        3  3111 1 1 21 GLU C    C  -5.601  -0.550  -0.298 1.00 . A A .  73 GLU C    1 1 
        3  3112 1 1 21 GLU CA   C  -4.503  -1.548  -0.666 1.00 . A A .  73 GLU CA   1 1 
        3  3113 1 1 21 GLU CB   C  -5.099  -2.772  -1.364 1.00 . A A .  73 GLU CB   1 1 
        3  3114 1 1 21 GLU CD   C  -5.536  -3.772  -3.612 1.00 . A A .  73 GLU CD   1 1 
        3  3115 1 1 21 GLU CG   C  -5.295  -2.468  -2.850 1.00 . A A .  73 GLU CG   1 1 
        3  3116 1 1 21 GLU H    H  -3.985  -3.008   0.837 1.00 . A A .  73 GLU H    1 1 
        3  3117 1 1 21 GLU HA   H  -3.768  -1.080  -1.298 1.00 . A A .  73 GLU HA   1 1 
        3  3118 1 1 21 GLU HB2  H  -4.426  -3.611  -1.253 1.00 . A A .  73 GLU HB2  1 1 
        3  3119 1 1 21 GLU HB3  H  -6.051  -3.013  -0.919 1.00 . A A .  73 GLU HB3  1 1 
        3  3120 1 1 21 GLU HG2  H  -6.147  -1.814  -2.973 1.00 . A A .  73 GLU HG2  1 1 
        3  3121 1 1 21 GLU HG3  H  -4.412  -1.984  -3.239 1.00 . A A .  73 GLU HG3  1 1 
        3  3122 1 1 21 GLU N    N  -3.865  -2.069   0.580 1.00 . A A .  73 GLU N    1 1 
        3  3123 1 1 21 GLU O    O  -5.810   0.436  -0.980 1.00 . A A .  73 GLU O    1 1 
        3  3124 1 1 21 GLU OE1  O  -6.172  -4.652  -3.055 1.00 . A A .  73 GLU OE1  1 1 
        3  3125 1 1 21 GLU OE2  O  -5.082  -3.869  -4.740 1.00 . A A .  73 GLU OE2  1 1 
        3  3126 1 1 22 GLU C    C  -6.739   1.391   1.831 1.00 . A A .  74 GLU C    1 1 
        3  3127 1 1 22 GLU CA   C  -7.370   0.139   1.220 1.00 . A A .  74 GLU CA   1 1 
        3  3128 1 1 22 GLU CB   C  -8.177  -0.630   2.274 1.00 . A A .  74 GLU CB   1 1 
        3  3129 1 1 22 GLU CD   C  -9.405  -2.316   0.895 1.00 . A A .  74 GLU CD   1 1 
        3  3130 1 1 22 GLU CG   C  -9.541  -1.020   1.698 1.00 . A A .  74 GLU CG   1 1 
        3  3131 1 1 22 GLU H    H  -6.089  -1.595   1.318 1.00 . A A .  74 GLU H    1 1 
        3  3132 1 1 22 GLU HA   H  -7.999   0.402   0.385 1.00 . A A .  74 GLU HA   1 1 
        3  3133 1 1 22 GLU HB2  H  -7.639  -1.522   2.561 1.00 . A A .  74 GLU HB2  1 1 
        3  3134 1 1 22 GLU HB3  H  -8.323  -0.005   3.143 1.00 . A A .  74 GLU HB3  1 1 
        3  3135 1 1 22 GLU HG2  H -10.244  -1.167   2.505 1.00 . A A .  74 GLU HG2  1 1 
        3  3136 1 1 22 GLU HG3  H  -9.896  -0.234   1.049 1.00 . A A .  74 GLU HG3  1 1 
        3  3137 1 1 22 GLU N    N  -6.290  -0.798   0.785 1.00 . A A .  74 GLU N    1 1 
        3  3138 1 1 22 GLU O    O  -7.276   2.479   1.736 1.00 . A A .  74 GLU O    1 1 
        3  3139 1 1 22 GLU OE1  O  -8.546  -2.367   0.031 1.00 . A A .  74 GLU OE1  1 1 
        3  3140 1 1 22 GLU OE2  O -10.162  -3.235   1.160 1.00 . A A .  74 GLU OE2  1 1 
        3  3141 1 1 23 LYS C    C  -4.357   3.323   1.964 1.00 . A A .  75 LYS C    1 1 
        3  3142 1 1 23 LYS CA   C  -4.909   2.414   3.064 1.00 . A A .  75 LYS CA   1 1 
        3  3143 1 1 23 LYS CB   C  -3.769   1.824   3.898 1.00 . A A .  75 LYS CB   1 1 
        3  3144 1 1 23 LYS CD   C  -3.046   1.857   6.290 1.00 . A A .  75 LYS CD   1 1 
        3  3145 1 1 23 LYS CE   C  -2.323   2.736   7.313 1.00 . A A .  75 LYS CE   1 1 
        3  3146 1 1 23 LYS CG   C  -3.509   2.717   5.112 1.00 . A A .  75 LYS CG   1 1 
        3  3147 1 1 23 LYS H    H  -5.187   0.350   2.501 1.00 . A A .  75 LYS H    1 1 
        3  3148 1 1 23 LYS HA   H  -5.589   2.959   3.700 1.00 . A A .  75 LYS HA   1 1 
        3  3149 1 1 23 LYS HB2  H  -4.043   0.833   4.230 1.00 . A A .  75 LYS HB2  1 1 
        3  3150 1 1 23 LYS HB3  H  -2.874   1.767   3.296 1.00 . A A .  75 LYS HB3  1 1 
        3  3151 1 1 23 LYS HD2  H  -3.904   1.393   6.755 1.00 . A A .  75 LYS HD2  1 1 
        3  3152 1 1 23 LYS HD3  H  -2.372   1.092   5.935 1.00 . A A .  75 LYS HD3  1 1 
        3  3153 1 1 23 LYS HE2  H  -2.807   3.702   7.385 1.00 . A A .  75 LYS HE2  1 1 
        3  3154 1 1 23 LYS HE3  H  -2.301   2.252   8.277 1.00 . A A .  75 LYS HE3  1 1 
        3  3155 1 1 23 LYS HG2  H  -2.742   3.439   4.870 1.00 . A A .  75 LYS HG2  1 1 
        3  3156 1 1 23 LYS HG3  H  -4.418   3.233   5.382 1.00 . A A .  75 LYS HG3  1 1 
        3  3157 1 1 23 LYS HZ1  H  -0.369   3.439   7.452 1.00 . A A .  75 LYS HZ1  1 1 
        3  3158 1 1 23 LYS HZ2  H  -0.969   3.372   5.867 1.00 . A A .  75 LYS HZ2  1 1 
        3  3159 1 1 23 LYS HZ3  H  -0.513   1.941   6.661 1.00 . A A .  75 LYS HZ3  1 1 
        3  3160 1 1 23 LYS N    N  -5.596   1.239   2.449 1.00 . A A .  75 LYS N    1 1 
        3  3161 1 1 23 LYS NZ   N  -0.939   2.883   6.784 1.00 . A A .  75 LYS NZ   1 1 
        3  3162 1 1 23 LYS O    O  -4.273   4.525   2.124 1.00 . A A .  75 LYS O    1 1 
        3  3163 1 1 24 LEU C    C  -4.579   4.381  -0.918 1.00 . A A .  76 LEU C    1 1 
        3  3164 1 1 24 LEU CA   C  -3.447   3.578  -0.279 1.00 . A A .  76 LEU CA   1 1 
        3  3165 1 1 24 LEU CB   C  -2.866   2.574  -1.277 1.00 . A A .  76 LEU CB   1 1 
        3  3166 1 1 24 LEU CD1  C  -0.822   3.787  -2.048 1.00 . A A .  76 LEU CD1  1 1 
        3  3167 1 1 24 LEU CD2  C  -2.131   2.398  -3.658 1.00 . A A .  76 LEU CD2  1 1 
        3  3168 1 1 24 LEU CG   C  -2.225   3.326  -2.446 1.00 . A A .  76 LEU CG   1 1 
        3  3169 1 1 24 LEU H    H  -4.071   1.780   0.740 1.00 . A A .  76 LEU H    1 1 
        3  3170 1 1 24 LEU HA   H  -2.673   4.236   0.078 1.00 . A A .  76 LEU HA   1 1 
        3  3171 1 1 24 LEU HB2  H  -2.120   1.968  -0.786 1.00 . A A .  76 LEU HB2  1 1 
        3  3172 1 1 24 LEU HB3  H  -3.656   1.939  -1.651 1.00 . A A .  76 LEU HB3  1 1 
        3  3173 1 1 24 LEU HD11 H  -0.254   4.018  -2.936 1.00 . A A .  76 LEU HD11 1 1 
        3  3174 1 1 24 LEU HD12 H  -0.326   3.000  -1.499 1.00 . A A .  76 LEU HD12 1 1 
        3  3175 1 1 24 LEU HD13 H  -0.894   4.669  -1.428 1.00 . A A .  76 LEU HD13 1 1 
        3  3176 1 1 24 LEU HD21 H  -1.518   1.544  -3.412 1.00 . A A .  76 LEU HD21 1 1 
        3  3177 1 1 24 LEU HD22 H  -1.689   2.932  -4.487 1.00 . A A .  76 LEU HD22 1 1 
        3  3178 1 1 24 LEU HD23 H  -3.121   2.064  -3.933 1.00 . A A .  76 LEU HD23 1 1 
        3  3179 1 1 24 LEU HG   H  -2.830   4.187  -2.693 1.00 . A A .  76 LEU HG   1 1 
        3  3180 1 1 24 LEU N    N  -3.987   2.752   0.844 1.00 . A A .  76 LEU N    1 1 
        3  3181 1 1 24 LEU O    O  -4.376   5.477  -1.408 1.00 . A A .  76 LEU O    1 1 
        3  3182 1 1 25 LEU C    C  -7.398   5.668  -0.549 1.00 . A A .  77 LEU C    1 1 
        3  3183 1 1 25 LEU CA   C  -6.931   4.571  -1.505 1.00 . A A .  77 LEU CA   1 1 
        3  3184 1 1 25 LEU CB   C  -8.020   3.511  -1.688 1.00 . A A .  77 LEU CB   1 1 
        3  3185 1 1 25 LEU CD1  C  -9.126   2.352  -3.606 1.00 . A A .  77 LEU CD1  1 1 
        3  3186 1 1 25 LEU CD2  C  -9.956   4.583  -2.849 1.00 . A A .  77 LEU CD2  1 1 
        3  3187 1 1 25 LEU CG   C  -8.712   3.711  -3.038 1.00 . A A .  77 LEU CG   1 1 
        3  3188 1 1 25 LEU H    H  -5.904   2.963  -0.500 1.00 . A A .  77 LEU H    1 1 
        3  3189 1 1 25 LEU HA   H  -6.658   4.994  -2.458 1.00 . A A .  77 LEU HA   1 1 
        3  3190 1 1 25 LEU HB2  H  -7.574   2.528  -1.654 1.00 . A A .  77 LEU HB2  1 1 
        3  3191 1 1 25 LEU HB3  H  -8.749   3.602  -0.895 1.00 . A A .  77 LEU HB3  1 1 
        3  3192 1 1 25 LEU HD11 H  -9.811   2.499  -4.428 1.00 . A A .  77 LEU HD11 1 1 
        3  3193 1 1 25 LEU HD12 H  -9.608   1.771  -2.834 1.00 . A A .  77 LEU HD12 1 1 
        3  3194 1 1 25 LEU HD13 H  -8.250   1.828  -3.957 1.00 . A A .  77 LEU HD13 1 1 
        3  3195 1 1 25 LEU HD21 H -10.787   3.964  -2.546 1.00 . A A .  77 LEU HD21 1 1 
        3  3196 1 1 25 LEU HD22 H -10.196   5.075  -3.780 1.00 . A A .  77 LEU HD22 1 1 
        3  3197 1 1 25 LEU HD23 H  -9.764   5.325  -2.088 1.00 . A A .  77 LEU HD23 1 1 
        3  3198 1 1 25 LEU HG   H  -8.031   4.195  -3.722 1.00 . A A .  77 LEU HG   1 1 
        3  3199 1 1 25 LEU N    N  -5.771   3.844  -0.908 1.00 . A A .  77 LEU N    1 1 
        3  3200 1 1 25 LEU O    O  -7.849   6.717  -0.968 1.00 . A A .  77 LEU O    1 1 
        3  3201 1 1 26 ALA C    C  -6.680   7.607   1.733 1.00 . A A .  78 ALA C    1 1 
        3  3202 1 1 26 ALA CA   C  -7.697   6.466   1.725 1.00 . A A .  78 ALA CA   1 1 
        3  3203 1 1 26 ALA CB   C  -7.712   5.749   3.076 1.00 . A A .  78 ALA CB   1 1 
        3  3204 1 1 26 ALA H    H  -6.898   4.583   1.037 1.00 . A A .  78 ALA H    1 1 
        3  3205 1 1 26 ALA HA   H  -8.680   6.839   1.491 1.00 . A A .  78 ALA HA   1 1 
        3  3206 1 1 26 ALA HB1  H  -8.713   5.405   3.289 1.00 . A A .  78 ALA HB1  1 1 
        3  3207 1 1 26 ALA HB2  H  -7.394   6.433   3.849 1.00 . A A .  78 ALA HB2  1 1 
        3  3208 1 1 26 ALA HB3  H  -7.040   4.905   3.044 1.00 . A A .  78 ALA HB3  1 1 
        3  3209 1 1 26 ALA N    N  -7.276   5.434   0.731 1.00 . A A .  78 ALA N    1 1 
        3  3210 1 1 26 ALA O    O  -7.016   8.752   1.969 1.00 . A A .  78 ALA O    1 1 
        3  3211 1 1 27 LEU C    C  -4.672   9.332   0.297 1.00 . A A .  79 LEU C    1 1 
        3  3212 1 1 27 LEU CA   C  -4.385   8.356   1.440 1.00 . A A .  79 LEU CA   1 1 
        3  3213 1 1 27 LEU CB   C  -3.065   7.611   1.203 1.00 . A A .  79 LEU CB   1 1 
        3  3214 1 1 27 LEU CD1  C  -2.405   7.852   3.610 1.00 . A A .  79 LEU CD1  1 1 
        3  3215 1 1 27 LEU CD2  C  -0.666   7.427   1.871 1.00 . A A .  79 LEU CD2  1 1 
        3  3216 1 1 27 LEU CG   C  -1.990   8.134   2.162 1.00 . A A .  79 LEU CG   1 1 
        3  3217 1 1 27 LEU H    H  -5.199   6.366   1.271 1.00 . A A .  79 LEU H    1 1 
        3  3218 1 1 27 LEU HA   H  -4.354   8.879   2.383 1.00 . A A .  79 LEU HA   1 1 
        3  3219 1 1 27 LEU HB2  H  -3.214   6.554   1.374 1.00 . A A .  79 LEU HB2  1 1 
        3  3220 1 1 27 LEU HB3  H  -2.739   7.766   0.186 1.00 . A A .  79 LEU HB3  1 1 
        3  3221 1 1 27 LEU HD11 H  -1.523   7.673   4.208 1.00 . A A .  79 LEU HD11 1 1 
        3  3222 1 1 27 LEU HD12 H  -3.042   6.981   3.638 1.00 . A A .  79 LEU HD12 1 1 
        3  3223 1 1 27 LEU HD13 H  -2.940   8.704   4.003 1.00 . A A .  79 LEU HD13 1 1 
        3  3224 1 1 27 LEU HD21 H  -0.615   7.179   0.822 1.00 . A A .  79 LEU HD21 1 1 
        3  3225 1 1 27 LEU HD22 H  -0.603   6.524   2.459 1.00 . A A .  79 LEU HD22 1 1 
        3  3226 1 1 27 LEU HD23 H   0.155   8.082   2.127 1.00 . A A .  79 LEU HD23 1 1 
        3  3227 1 1 27 LEU HG   H  -1.871   9.199   2.023 1.00 . A A .  79 LEU HG   1 1 
        3  3228 1 1 27 LEU N    N  -5.436   7.297   1.464 1.00 . A A .  79 LEU N    1 1 
        3  3229 1 1 27 LEU O    O  -4.417  10.517   0.403 1.00 . A A .  79 LEU O    1 1 
        3  3230 1 1 28 GLN C    C  -6.743  10.605  -1.587 1.00 . A A .  80 GLN C    1 1 
        3  3231 1 1 28 GLN CA   C  -5.537   9.735  -1.941 1.00 . A A .  80 GLN CA   1 1 
        3  3232 1 1 28 GLN CB   C  -5.873   8.794  -3.102 1.00 . A A .  80 GLN CB   1 1 
        3  3233 1 1 28 GLN CD   C  -4.062   8.797  -4.831 1.00 . A A .  80 GLN CD   1 1 
        3  3234 1 1 28 GLN CG   C  -5.403   9.414  -4.422 1.00 . A A .  80 GLN CG   1 1 
        3  3235 1 1 28 GLN H    H  -5.417   7.880  -0.841 1.00 . A A .  80 GLN H    1 1 
        3  3236 1 1 28 GLN HA   H  -4.688  10.349  -2.193 1.00 . A A .  80 GLN HA   1 1 
        3  3237 1 1 28 GLN HB2  H  -5.380   7.845  -2.950 1.00 . A A .  80 GLN HB2  1 1 
        3  3238 1 1 28 GLN HB3  H  -6.942   8.642  -3.140 1.00 . A A .  80 GLN HB3  1 1 
        3  3239 1 1 28 GLN HE21 H  -3.333   8.804  -2.984 1.00 . A A .  80 GLN HE21 1 1 
        3  3240 1 1 28 GLN HE22 H  -2.294   8.181  -4.171 1.00 . A A .  80 GLN HE22 1 1 
        3  3241 1 1 28 GLN HG2  H  -6.136   9.220  -5.191 1.00 . A A .  80 GLN HG2  1 1 
        3  3242 1 1 28 GLN HG3  H  -5.283  10.480  -4.300 1.00 . A A .  80 GLN HG3  1 1 
        3  3243 1 1 28 GLN N    N  -5.213   8.839  -0.789 1.00 . A A .  80 GLN N    1 1 
        3  3244 1 1 28 GLN NE2  N  -3.154   8.575  -3.919 1.00 . A A .  80 GLN NE2  1 1 
        3  3245 1 1 28 GLN O    O  -6.861  11.732  -2.032 1.00 . A A .  80 GLN O    1 1 
        3  3246 1 1 28 GLN OE1  O  -3.840   8.514  -5.991 1.00 . A A .  80 GLN OE1  1 1 
        3  3247 1 1 29 GLU C    C  -8.410  12.050   0.513 1.00 . A A .  81 GLU C    1 1 
        3  3248 1 1 29 GLU CA   C  -8.835  10.877  -0.374 1.00 . A A .  81 GLU CA   1 1 
        3  3249 1 1 29 GLU CB   C  -9.714   9.897   0.410 1.00 . A A .  81 GLU CB   1 1 
        3  3250 1 1 29 GLU CD   C -12.167   9.607   0.797 1.00 . A A .  81 GLU CD   1 1 
        3  3251 1 1 29 GLU CG   C -11.002  10.598   0.851 1.00 . A A .  81 GLU CG   1 1 
        3  3252 1 1 29 GLU H    H  -7.503   9.181  -0.433 1.00 . A A .  81 GLU H    1 1 
        3  3253 1 1 29 GLU HA   H  -9.363  11.234  -1.243 1.00 . A A .  81 GLU HA   1 1 
        3  3254 1 1 29 GLU HB2  H  -9.958   9.053  -0.217 1.00 . A A .  81 GLU HB2  1 1 
        3  3255 1 1 29 GLU HB3  H  -9.178   9.554   1.283 1.00 . A A .  81 GLU HB3  1 1 
        3  3256 1 1 29 GLU HG2  H -10.885  10.962   1.861 1.00 . A A .  81 GLU HG2  1 1 
        3  3257 1 1 29 GLU HG3  H -11.206  11.427   0.191 1.00 . A A .  81 GLU HG3  1 1 
        3  3258 1 1 29 GLU N    N  -7.632  10.089  -0.779 1.00 . A A .  81 GLU N    1 1 
        3  3259 1 1 29 GLU O    O  -9.037  13.092   0.524 1.00 . A A .  81 GLU O    1 1 
        3  3260 1 1 29 GLU OE1  O -12.335   8.868   1.753 1.00 . A A .  81 GLU OE1  1 1 
        3  3261 1 1 29 GLU OE2  O -12.872   9.605  -0.199 1.00 . A A .  81 GLU OE2  1 1 
        3  3262 1 1 30 GLU C    C  -6.381  14.165   1.295 1.00 . A A .  82 GLU C    1 1 
        3  3263 1 1 30 GLU CA   C  -6.861  12.982   2.141 1.00 . A A .  82 GLU CA   1 1 
        3  3264 1 1 30 GLU CB   C  -5.696  12.382   2.938 1.00 . A A .  82 GLU CB   1 1 
        3  3265 1 1 30 GLU CD   C  -4.963  11.590   5.191 1.00 . A A .  82 GLU CD   1 1 
        3  3266 1 1 30 GLU CG   C  -6.160  12.049   4.358 1.00 . A A .  82 GLU CG   1 1 
        3  3267 1 1 30 GLU H    H  -6.857  11.031   1.218 1.00 . A A .  82 GLU H    1 1 
        3  3268 1 1 30 GLU HA   H  -7.647  13.296   2.811 1.00 . A A .  82 GLU HA   1 1 
        3  3269 1 1 30 GLU HB2  H  -5.356  11.480   2.450 1.00 . A A .  82 GLU HB2  1 1 
        3  3270 1 1 30 GLU HB3  H  -4.887  13.095   2.984 1.00 . A A .  82 GLU HB3  1 1 
        3  3271 1 1 30 GLU HG2  H  -6.598  12.928   4.809 1.00 . A A .  82 GLU HG2  1 1 
        3  3272 1 1 30 GLU HG3  H  -6.895  11.259   4.321 1.00 . A A .  82 GLU HG3  1 1 
        3  3273 1 1 30 GLU N    N  -7.342  11.883   1.252 1.00 . A A .  82 GLU N    1 1 
        3  3274 1 1 30 GLU O    O  -6.699  15.306   1.574 1.00 . A A .  82 GLU O    1 1 
        3  3275 1 1 30 GLU OE1  O  -4.026  12.360   5.320 1.00 . A A .  82 GLU OE1  1 1 
        3  3276 1 1 30 GLU OE2  O  -5.003  10.476   5.687 1.00 . A A .  82 GLU OE2  1 1 
        3  3277 1 1 31 LYS C    C  -6.301  15.649  -1.352 1.00 . A A .  83 LYS C    1 1 
        3  3278 1 1 31 LYS CA   C  -5.127  15.004  -0.613 1.00 . A A .  83 LYS CA   1 1 
        3  3279 1 1 31 LYS CB   C  -4.167  14.343  -1.603 1.00 . A A .  83 LYS CB   1 1 
        3  3280 1 1 31 LYS CD   C  -2.050  14.636  -2.901 1.00 . A A .  83 LYS CD   1 1 
        3  3281 1 1 31 LYS CE   C  -2.407  15.021  -4.340 1.00 . A A .  83 LYS CE   1 1 
        3  3282 1 1 31 LYS CG   C  -3.026  15.308  -1.933 1.00 . A A .  83 LYS CG   1 1 
        3  3283 1 1 31 LYS H    H  -5.387  12.966   0.056 1.00 . A A .  83 LYS H    1 1 
        3  3284 1 1 31 LYS HA   H  -4.603  15.740  -0.026 1.00 . A A .  83 LYS HA   1 1 
        3  3285 1 1 31 LYS HB2  H  -3.763  13.442  -1.165 1.00 . A A .  83 LYS HB2  1 1 
        3  3286 1 1 31 LYS HB3  H  -4.698  14.095  -2.509 1.00 . A A .  83 LYS HB3  1 1 
        3  3287 1 1 31 LYS HD2  H  -1.044  14.962  -2.680 1.00 . A A .  83 LYS HD2  1 1 
        3  3288 1 1 31 LYS HD3  H  -2.113  13.564  -2.791 1.00 . A A .  83 LYS HD3  1 1 
        3  3289 1 1 31 LYS HE2  H  -3.009  15.919  -4.350 1.00 . A A .  83 LYS HE2  1 1 
        3  3290 1 1 31 LYS HE3  H  -1.512  15.160  -4.925 1.00 . A A .  83 LYS HE3  1 1 
        3  3291 1 1 31 LYS HG2  H  -3.430  16.200  -2.388 1.00 . A A .  83 LYS HG2  1 1 
        3  3292 1 1 31 LYS HG3  H  -2.504  15.572  -1.024 1.00 . A A .  83 LYS HG3  1 1 
        3  3293 1 1 31 LYS HZ1  H  -2.669  12.983  -4.672 1.00 . A A .  83 LYS HZ1  1 1 
        3  3294 1 1 31 LYS HZ2  H  -3.313  13.971  -5.891 1.00 . A A .  83 LYS HZ2  1 1 
        3  3295 1 1 31 LYS HZ3  H  -4.115  13.832  -4.400 1.00 . A A .  83 LYS HZ3  1 1 
        3  3296 1 1 31 LYS N    N  -5.623  13.897   0.260 1.00 . A A .  83 LYS N    1 1 
        3  3297 1 1 31 LYS NZ   N  -3.184  13.864  -4.865 1.00 . A A .  83 LYS NZ   1 1 
        3  3298 1 1 31 LYS O    O  -6.283  16.826  -1.656 1.00 . A A .  83 LYS O    1 1 
        3  3299 1 1 32 HIS C    C  -9.277  16.389  -1.418 1.00 . A A .  84 HIS C    1 1 
        3  3300 1 1 32 HIS CA   C  -8.513  15.441  -2.344 1.00 . A A .  84 HIS CA   1 1 
        3  3301 1 1 32 HIS CB   C  -9.375  14.228  -2.704 1.00 . A A .  84 HIS CB   1 1 
        3  3302 1 1 32 HIS CD2  C -11.585  15.536  -3.261 1.00 . A A .  84 HIS CD2  1 1 
        3  3303 1 1 32 HIS CE1  C -11.885  14.803  -5.278 1.00 . A A .  84 HIS CE1  1 1 
        3  3304 1 1 32 HIS CG   C -10.549  14.675  -3.530 1.00 . A A .  84 HIS CG   1 1 
        3  3305 1 1 32 HIS H    H  -7.310  13.938  -1.367 1.00 . A A .  84 HIS H    1 1 
        3  3306 1 1 32 HIS HA   H  -8.206  15.955  -3.240 1.00 . A A .  84 HIS HA   1 1 
        3  3307 1 1 32 HIS HB2  H  -8.784  13.523  -3.270 1.00 . A A .  84 HIS HB2  1 1 
        3  3308 1 1 32 HIS HB3  H  -9.729  13.757  -1.800 1.00 . A A .  84 HIS HB3  1 1 
        3  3309 1 1 32 HIS HD1  H -10.195  13.589  -5.314 1.00 . A A .  84 HIS HD1  1 1 
        3  3310 1 1 32 HIS HD2  H -11.726  16.070  -2.334 1.00 . A A .  84 HIS HD2  1 1 
        3  3311 1 1 32 HIS HE1  H -12.297  14.635  -6.262 1.00 . A A .  84 HIS HE1  1 1 
        3  3312 1 1 32 HIS N    N  -7.324  14.882  -1.631 1.00 . A A .  84 HIS N    1 1 
        3  3313 1 1 32 HIS ND1  N -10.761  14.220  -4.822 1.00 . A A .  84 HIS ND1  1 1 
        3  3314 1 1 32 HIS NE2  N -12.427  15.614  -4.367 1.00 . A A .  84 HIS NE2  1 1 
        3  3315 1 1 32 HIS O    O  -9.911  17.327  -1.863 1.00 . A A .  84 HIS O    1 1 
        3  3316 1 1 33 GLN C    C  -9.291  18.424   0.845 1.00 . A A .  85 GLN C    1 1 
        3  3317 1 1 33 GLN CA   C  -9.935  17.035   0.835 1.00 . A A .  85 GLN CA   1 1 
        3  3318 1 1 33 GLN CB   C  -9.776  16.360   2.200 1.00 . A A .  85 GLN CB   1 1 
        3  3319 1 1 33 GLN CD   C -11.002  17.782   3.848 1.00 . A A .  85 GLN CD   1 1 
        3  3320 1 1 33 GLN CG   C -11.071  16.512   3.000 1.00 . A A .  85 GLN CG   1 1 
        3  3321 1 1 33 GLN H    H  -8.695  15.387   0.196 1.00 . A A .  85 GLN H    1 1 
        3  3322 1 1 33 GLN HA   H -10.980  17.106   0.576 1.00 . A A .  85 GLN HA   1 1 
        3  3323 1 1 33 GLN HB2  H  -9.559  15.311   2.058 1.00 . A A .  85 GLN HB2  1 1 
        3  3324 1 1 33 GLN HB3  H  -8.965  16.826   2.739 1.00 . A A .  85 GLN HB3  1 1 
        3  3325 1 1 33 GLN HE21 H -12.777  18.444   3.256 1.00 . A A .  85 GLN HE21 1 1 
        3  3326 1 1 33 GLN HE22 H -11.961  19.445   4.358 1.00 . A A .  85 GLN HE22 1 1 
        3  3327 1 1 33 GLN HG2  H -11.908  16.576   2.321 1.00 . A A .  85 GLN HG2  1 1 
        3  3328 1 1 33 GLN HG3  H -11.196  15.657   3.647 1.00 . A A .  85 GLN HG3  1 1 
        3  3329 1 1 33 GLN N    N  -9.217  16.149  -0.132 1.00 . A A .  85 GLN N    1 1 
        3  3330 1 1 33 GLN NE2  N -11.996  18.628   3.818 1.00 . A A .  85 GLN NE2  1 1 
        3  3331 1 1 33 GLN O    O  -9.956  19.424   1.045 1.00 . A A .  85 GLN O    1 1 
        3  3332 1 1 33 GLN OE1  O -10.032  18.009   4.545 1.00 . A A .  85 GLN OE1  1 1 
        3  3333 1 1 34 LEU C    C  -7.744  20.625  -0.606 1.00 . A A .  86 LEU C    1 1 
        3  3334 1 1 34 LEU CA   C  -7.305  19.813   0.615 1.00 . A A .  86 LEU CA   1 1 
        3  3335 1 1 34 LEU CB   C  -5.810  19.483   0.532 1.00 . A A .  86 LEU CB   1 1 
        3  3336 1 1 34 LEU CD1  C  -4.049  18.625   2.085 1.00 . A A .  86 LEU CD1  1 1 
        3  3337 1 1 34 LEU CD2  C  -4.583  21.065   2.027 1.00 . A A .  86 LEU CD2  1 1 
        3  3338 1 1 34 LEU CG   C  -5.167  19.655   1.911 1.00 . A A .  86 LEU CG   1 1 
        3  3339 1 1 34 LEU H    H  -7.494  17.666   0.464 1.00 . A A .  86 LEU H    1 1 
        3  3340 1 1 34 LEU HA   H  -7.516  20.356   1.523 1.00 . A A .  86 LEU HA   1 1 
        3  3341 1 1 34 LEU HB2  H  -5.685  18.462   0.202 1.00 . A A .  86 LEU HB2  1 1 
        3  3342 1 1 34 LEU HB3  H  -5.333  20.149  -0.171 1.00 . A A .  86 LEU HB3  1 1 
        3  3343 1 1 34 LEU HD11 H  -4.454  17.723   2.516 1.00 . A A .  86 LEU HD11 1 1 
        3  3344 1 1 34 LEU HD12 H  -3.288  19.027   2.739 1.00 . A A .  86 LEU HD12 1 1 
        3  3345 1 1 34 LEU HD13 H  -3.612  18.402   1.122 1.00 . A A .  86 LEU HD13 1 1 
        3  3346 1 1 34 LEU HD21 H  -3.567  21.066   1.658 1.00 . A A .  86 LEU HD21 1 1 
        3  3347 1 1 34 LEU HD22 H  -4.589  21.374   3.062 1.00 . A A .  86 LEU HD22 1 1 
        3  3348 1 1 34 LEU HD23 H  -5.177  21.750   1.443 1.00 . A A .  86 LEU HD23 1 1 
        3  3349 1 1 34 LEU HG   H  -5.913  19.507   2.677 1.00 . A A .  86 LEU HG   1 1 
        3  3350 1 1 34 LEU N    N  -8.002  18.490   0.626 1.00 . A A .  86 LEU N    1 1 
        3  3351 1 1 34 LEU O    O  -7.787  21.840  -0.572 1.00 . A A .  86 LEU O    1 1 
        3  3352 1 1 35 PHE C    C  -9.880  21.341  -2.675 1.00 . A A .  87 PHE C    1 1 
        3  3353 1 1 35 PHE CA   C  -8.520  20.681  -2.913 1.00 . A A .  87 PHE CA   1 1 
        3  3354 1 1 35 PHE CB   C  -8.629  19.606  -3.999 1.00 . A A .  87 PHE CB   1 1 
        3  3355 1 1 35 PHE CD1  C  -7.088  20.695  -5.670 1.00 . A A .  87 PHE CD1  1 1 
        3  3356 1 1 35 PHE CD2  C  -6.501  18.511  -4.795 1.00 . A A .  87 PHE CD2  1 1 
        3  3357 1 1 35 PHE CE1  C  -5.927  20.693  -6.452 1.00 . A A .  87 PHE CE1  1 1 
        3  3358 1 1 35 PHE CE2  C  -5.340  18.510  -5.577 1.00 . A A .  87 PHE CE2  1 1 
        3  3359 1 1 35 PHE CG   C  -7.376  19.604  -4.842 1.00 . A A .  87 PHE CG   1 1 
        3  3360 1 1 35 PHE CZ   C  -5.054  19.601  -6.406 1.00 . A A .  87 PHE CZ   1 1 
        3  3361 1 1 35 PHE H    H  -8.035  18.977  -1.679 1.00 . A A .  87 PHE H    1 1 
        3  3362 1 1 35 PHE HA   H  -7.789  21.421  -3.198 1.00 . A A .  87 PHE HA   1 1 
        3  3363 1 1 35 PHE HB2  H  -8.751  18.638  -3.534 1.00 . A A .  87 PHE HB2  1 1 
        3  3364 1 1 35 PHE HB3  H  -9.483  19.814  -4.625 1.00 . A A .  87 PHE HB3  1 1 
        3  3365 1 1 35 PHE HD1  H  -7.763  21.539  -5.707 1.00 . A A .  87 PHE HD1  1 1 
        3  3366 1 1 35 PHE HD2  H  -6.723  17.669  -4.156 1.00 . A A .  87 PHE HD2  1 1 
        3  3367 1 1 35 PHE HE1  H  -5.705  21.535  -7.092 1.00 . A A .  87 PHE HE1  1 1 
        3  3368 1 1 35 PHE HE2  H  -4.666  17.667  -5.541 1.00 . A A .  87 PHE HE2  1 1 
        3  3369 1 1 35 PHE HZ   H  -4.157  19.599  -7.009 1.00 . A A .  87 PHE HZ   1 1 
        3  3370 1 1 35 PHE N    N  -8.076  19.956  -1.683 1.00 . A A .  87 PHE N    1 1 
        3  3371 1 1 35 PHE O    O -10.207  22.345  -3.279 1.00 . A A .  87 PHE O    1 1 
        3  3372 1 1 36 LEU C    C -11.864  22.679  -0.729 1.00 . A A .  88 LEU C    1 1 
        3  3373 1 1 36 LEU CA   C -12.020  21.371  -1.511 1.00 . A A .  88 LEU CA   1 1 
        3  3374 1 1 36 LEU CB   C -12.756  20.318  -0.668 1.00 . A A .  88 LEU CB   1 1 
        3  3375 1 1 36 LEU CD1  C -13.841  18.869  -2.392 1.00 . A A .  88 LEU CD1  1 1 
        3  3376 1 1 36 LEU CD2  C -15.056  19.421  -0.281 1.00 . A A .  88 LEU CD2  1 1 
        3  3377 1 1 36 LEU CG   C -14.082  19.950  -1.337 1.00 . A A .  88 LEU CG   1 1 
        3  3378 1 1 36 LEU H    H -10.385  19.973  -1.325 1.00 . A A .  88 LEU H    1 1 
        3  3379 1 1 36 LEU HA   H -12.552  21.548  -2.432 1.00 . A A .  88 LEU HA   1 1 
        3  3380 1 1 36 LEU HB2  H -12.143  19.432  -0.580 1.00 . A A .  88 LEU HB2  1 1 
        3  3381 1 1 36 LEU HB3  H -12.952  20.715   0.317 1.00 . A A .  88 LEU HB3  1 1 
        3  3382 1 1 36 LEU HD11 H -13.190  18.109  -1.986 1.00 . A A .  88 LEU HD11 1 1 
        3  3383 1 1 36 LEU HD12 H -13.378  19.311  -3.262 1.00 . A A .  88 LEU HD12 1 1 
        3  3384 1 1 36 LEU HD13 H -14.783  18.423  -2.673 1.00 . A A .  88 LEU HD13 1 1 
        3  3385 1 1 36 LEU HD21 H -15.851  18.874  -0.766 1.00 . A A .  88 LEU HD21 1 1 
        3  3386 1 1 36 LEU HD22 H -15.474  20.250   0.271 1.00 . A A .  88 LEU HD22 1 1 
        3  3387 1 1 36 LEU HD23 H -14.530  18.766   0.397 1.00 . A A .  88 LEU HD23 1 1 
        3  3388 1 1 36 LEU HG   H -14.502  20.826  -1.810 1.00 . A A .  88 LEU HG   1 1 
        3  3389 1 1 36 LEU N    N -10.674  20.781  -1.797 1.00 . A A .  88 LEU N    1 1 
        3  3390 1 1 36 LEU O    O -12.689  23.568  -0.823 1.00 . A A .  88 LEU O    1 1 
        3  3391 1 1 37 GLN C    C  -9.297  24.740   0.398 1.00 . A A .  89 GLN C    1 1 
        3  3392 1 1 37 GLN CA   C -10.593  24.046   0.833 1.00 . A A .  89 GLN CA   1 1 
        3  3393 1 1 37 GLN CB   C -10.495  23.586   2.293 1.00 . A A .  89 GLN CB   1 1 
        3  3394 1 1 37 GLN CD   C  -9.045  22.377   3.936 1.00 . A A .  89 GLN CD   1 1 
        3  3395 1 1 37 GLN CG   C  -9.353  22.575   2.450 1.00 . A A .  89 GLN CG   1 1 
        3  3396 1 1 37 GLN H    H -10.164  22.066   0.096 1.00 . A A .  89 GLN H    1 1 
        3  3397 1 1 37 GLN HA   H -11.431  24.715   0.717 1.00 . A A .  89 GLN HA   1 1 
        3  3398 1 1 37 GLN HB2  H -10.305  24.442   2.926 1.00 . A A .  89 GLN HB2  1 1 
        3  3399 1 1 37 GLN HB3  H -11.425  23.122   2.586 1.00 . A A .  89 GLN HB3  1 1 
        3  3400 1 1 37 GLN HE21 H  -7.164  21.828   3.617 1.00 . A A .  89 GLN HE21 1 1 
        3  3401 1 1 37 GLN HE22 H  -7.645  21.860   5.244 1.00 . A A .  89 GLN HE22 1 1 
        3  3402 1 1 37 GLN HG2  H  -9.647  21.631   2.013 1.00 . A A .  89 GLN HG2  1 1 
        3  3403 1 1 37 GLN HG3  H  -8.472  22.945   1.948 1.00 . A A .  89 GLN HG3  1 1 
        3  3404 1 1 37 GLN N    N -10.811  22.798   0.040 1.00 . A A .  89 GLN N    1 1 
        3  3405 1 1 37 GLN NE2  N  -7.853  21.989   4.295 1.00 . A A .  89 GLN NE2  1 1 
        3  3406 1 1 37 GLN O    O  -8.690  25.468   1.161 1.00 . A A .  89 GLN O    1 1 
        3  3407 1 1 37 GLN OE1  O  -9.898  22.577   4.777 1.00 . A A .  89 GLN OE1  1 1 
        3  3408 1 1 38 LEU C    C  -7.879  26.640  -1.645 1.00 . A A .  90 LEU C    1 1 
        3  3409 1 1 38 LEU CA   C  -7.615  25.169  -1.308 1.00 . A A .  90 LEU CA   1 1 
        3  3410 1 1 38 LEU CB   C  -7.220  24.389  -2.568 1.00 . A A .  90 LEU CB   1 1 
        3  3411 1 1 38 LEU CD1  C  -5.307  25.959  -3.013 1.00 . A A .  90 LEU CD1  1 1 
        3  3412 1 1 38 LEU CD2  C  -4.937  23.907  -1.621 1.00 . A A .  90 LEU CD2  1 1 
        3  3413 1 1 38 LEU CG   C  -5.705  24.493  -2.815 1.00 . A A .  90 LEU CG   1 1 
        3  3414 1 1 38 LEU H    H  -9.379  23.932  -1.419 1.00 . A A .  90 LEU H    1 1 
        3  3415 1 1 38 LEU HA   H  -6.840  25.086  -0.564 1.00 . A A .  90 LEU HA   1 1 
        3  3416 1 1 38 LEU HB2  H  -7.491  23.351  -2.444 1.00 . A A .  90 LEU HB2  1 1 
        3  3417 1 1 38 LEU HB3  H  -7.748  24.795  -3.418 1.00 . A A .  90 LEU HB3  1 1 
        3  3418 1 1 38 LEU HD11 H  -4.461  26.014  -3.682 1.00 . A A .  90 LEU HD11 1 1 
        3  3419 1 1 38 LEU HD12 H  -5.040  26.391  -2.059 1.00 . A A .  90 LEU HD12 1 1 
        3  3420 1 1 38 LEU HD13 H  -6.138  26.504  -3.435 1.00 . A A .  90 LEU HD13 1 1 
        3  3421 1 1 38 LEU HD21 H  -4.112  23.311  -1.982 1.00 . A A .  90 LEU HD21 1 1 
        3  3422 1 1 38 LEU HD22 H  -5.599  23.287  -1.035 1.00 . A A .  90 LEU HD22 1 1 
        3  3423 1 1 38 LEU HD23 H  -4.558  24.709  -1.004 1.00 . A A .  90 LEU HD23 1 1 
        3  3424 1 1 38 LEU HG   H  -5.455  23.937  -3.708 1.00 . A A .  90 LEU HG   1 1 
        3  3425 1 1 38 LEU N    N  -8.871  24.521  -0.822 1.00 . A A .  90 LEU N    1 1 
        3  3426 1 1 38 LEU O    O  -8.497  26.891  -2.667 1.00 . A A .  90 LEU O    1 1 
        3  3427 1 1 38 LEU OXT  O  -7.458  27.488  -0.876 1.00 . A A .  90 LEU OXT  1 1 
        3  3428 2 2  1 GLY C    C  -7.133  30.549   4.320 1.00 . B B . 166 GLY C    1 1 
        3  3429 2 2  1 GLY CA   C  -8.088  29.893   3.321 1.00 . B B . 166 GLY CA   1 1 
        3  3430 2 2  1 GLY H1   H  -9.792  30.208   4.477 1.00 . B B . 166 GLY H1   1 1 
        3  3431 2 2  1 GLY H2   H  -9.017  28.725   4.775 1.00 . B B . 166 GLY H2   1 1 
        3  3432 2 2  1 GLY H3   H  -9.938  28.937   3.362 1.00 . B B . 166 GLY H3   1 1 
        3  3433 2 2  1 GLY HA2  H  -7.593  29.060   2.842 1.00 . B B . 166 GLY HA2  1 1 
        3  3434 2 2  1 GLY HA3  H  -8.377  30.618   2.577 1.00 . B B . 166 GLY HA3  1 1 
        3  3435 2 2  1 GLY N    N  -9.301  29.404   4.038 1.00 . B B . 166 GLY N    1 1 
        3  3436 2 2  1 GLY O    O  -7.516  30.893   5.423 1.00 . B B . 166 GLY O    1 1 
        3  3437 2 2  2 LEU C    C  -3.983  32.321   4.095 1.00 . B B . 167 LEU C    1 1 
        3  3438 2 2  2 LEU CA   C  -4.899  31.360   4.867 1.00 . B B . 167 LEU CA   1 1 
        3  3439 2 2  2 LEU CB   C  -4.077  30.222   5.528 1.00 . B B . 167 LEU CB   1 1 
        3  3440 2 2  2 LEU CD1  C  -2.545  28.385   4.762 1.00 . B B . 167 LEU CD1  1 1 
        3  3441 2 2  2 LEU CD2  C  -4.995  27.953   4.991 1.00 . B B . 167 LEU CD2  1 1 
        3  3442 2 2  2 LEU CG   C  -3.940  28.993   4.607 1.00 . B B . 167 LEU CG   1 1 
        3  3443 2 2  2 LEU H    H  -5.614  30.435   3.047 1.00 . B B . 167 LEU H    1 1 
        3  3444 2 2  2 LEU HA   H  -5.426  31.907   5.635 1.00 . B B . 167 LEU HA   1 1 
        3  3445 2 2  2 LEU HB2  H  -3.092  30.595   5.762 1.00 . B B . 167 LEU HB2  1 1 
        3  3446 2 2  2 LEU HB3  H  -4.566  29.924   6.444 1.00 . B B . 167 LEU HB3  1 1 
        3  3447 2 2  2 LEU HD11 H  -2.145  28.643   5.732 1.00 . B B . 167 LEU HD11 1 1 
        3  3448 2 2  2 LEU HD12 H  -1.895  28.771   3.991 1.00 . B B . 167 LEU HD12 1 1 
        3  3449 2 2  2 LEU HD13 H  -2.606  27.310   4.673 1.00 . B B . 167 LEU HD13 1 1 
        3  3450 2 2  2 LEU HD21 H  -4.625  27.350   5.807 1.00 . B B . 167 LEU HD21 1 1 
        3  3451 2 2  2 LEU HD22 H  -5.203  27.320   4.142 1.00 . B B . 167 LEU HD22 1 1 
        3  3452 2 2  2 LEU HD23 H  -5.901  28.455   5.296 1.00 . B B . 167 LEU HD23 1 1 
        3  3453 2 2  2 LEU HG   H  -4.083  29.293   3.579 1.00 . B B . 167 LEU HG   1 1 
        3  3454 2 2  2 LEU N    N  -5.894  30.723   3.941 1.00 . B B . 167 LEU N    1 1 
        3  3455 2 2  2 LEU O    O  -4.212  33.515   4.078 1.00 . B B . 167 LEU O    1 1 
        3  3456 2 2  3 SER C    C  -1.785  32.175   1.287 1.00 . B B . 168 SER C    1 1 
        3  3457 2 2  3 SER CA   C  -2.026  32.712   2.701 1.00 . B B . 168 SER CA   1 1 
        3  3458 2 2  3 SER CB   C  -0.725  32.703   3.503 1.00 . B B . 168 SER CB   1 1 
        3  3459 2 2  3 SER H    H  -2.780  30.855   3.490 1.00 . B B . 168 SER H    1 1 
        3  3460 2 2  3 SER HA   H  -2.422  33.710   2.661 1.00 . B B . 168 SER HA   1 1 
        3  3461 2 2  3 SER HB2  H  -0.006  33.355   3.034 1.00 . B B . 168 SER HB2  1 1 
        3  3462 2 2  3 SER HB3  H  -0.921  33.053   4.509 1.00 . B B . 168 SER HB3  1 1 
        3  3463 2 2  3 SER HG   H   0.371  31.311   4.306 1.00 . B B . 168 SER HG   1 1 
        3  3464 2 2  3 SER N    N  -2.950  31.817   3.462 1.00 . B B . 168 SER N    1 1 
        3  3465 2 2  3 SER O    O  -0.808  32.515   0.649 1.00 . B B . 168 SER O    1 1 
        3  3466 2 2  3 SER OG   O  -0.206  31.382   3.541 1.00 . B B . 168 SER OG   1 1 
        3  3467 2 2  4 LYS C    C  -1.082  30.173  -0.756 1.00 . B B . 169 LYS C    1 1 
        3  3468 2 2  4 LYS CA   C  -2.489  30.764  -0.588 1.00 . B B . 169 LYS CA   1 1 
        3  3469 2 2  4 LYS CB   C  -2.694  31.940  -1.544 1.00 . B B . 169 LYS CB   1 1 
        3  3470 2 2  4 LYS CD   C  -4.422  30.898  -3.018 1.00 . B B . 169 LYS CD   1 1 
        3  3471 2 2  4 LYS CE   C  -4.711  30.371  -4.425 1.00 . B B . 169 LYS CE   1 1 
        3  3472 2 2  4 LYS CG   C  -2.980  31.408  -2.950 1.00 . B B . 169 LYS CG   1 1 
        3  3473 2 2  4 LYS H    H  -3.443  31.072   1.323 1.00 . B B . 169 LYS H    1 1 
        3  3474 2 2  4 LYS HA   H  -3.233  30.007  -0.775 1.00 . B B . 169 LYS HA   1 1 
        3  3475 2 2  4 LYS HB2  H  -3.528  32.537  -1.206 1.00 . B B . 169 LYS HB2  1 1 
        3  3476 2 2  4 LYS HB3  H  -1.801  32.547  -1.566 1.00 . B B . 169 LYS HB3  1 1 
        3  3477 2 2  4 LYS HD2  H  -4.556  30.103  -2.300 1.00 . B B . 169 LYS HD2  1 1 
        3  3478 2 2  4 LYS HD3  H  -5.101  31.707  -2.792 1.00 . B B . 169 LYS HD3  1 1 
        3  3479 2 2  4 LYS HE2  H  -4.839  31.196  -5.115 1.00 . B B . 169 LYS HE2  1 1 
        3  3480 2 2  4 LYS HE3  H  -3.914  29.723  -4.756 1.00 . B B . 169 LYS HE3  1 1 
        3  3481 2 2  4 LYS HG2  H  -2.843  32.201  -3.670 1.00 . B B . 169 LYS HG2  1 1 
        3  3482 2 2  4 LYS HG3  H  -2.303  30.597  -3.173 1.00 . B B . 169 LYS HG3  1 1 
        3  3483 2 2  4 LYS HZ1  H  -5.857  28.854  -3.579 1.00 . B B . 169 LYS HZ1  1 1 
        3  3484 2 2  4 LYS HZ2  H  -6.214  29.163  -5.207 1.00 . B B . 169 LYS HZ2  1 1 
        3  3485 2 2  4 LYS HZ3  H  -6.744  30.239  -4.004 1.00 . B B . 169 LYS HZ3  1 1 
        3  3486 2 2  4 LYS N    N  -2.665  31.334   0.790 1.00 . B B . 169 LYS N    1 1 
        3  3487 2 2  4 LYS NZ   N  -5.977  29.599  -4.293 1.00 . B B . 169 LYS NZ   1 1 
        3  3488 2 2  4 LYS O    O  -0.562  30.087  -1.853 1.00 . B B . 169 LYS O    1 1 
        3  3489 2 2  5 GLU C    C   1.089  28.185   1.391 1.00 . B B . 170 GLU C    1 1 
        3  3490 2 2  5 GLU CA   C   0.897  29.185   0.254 1.00 . B B . 170 GLU CA   1 1 
        3  3491 2 2  5 GLU CB   C   1.850  30.372   0.409 1.00 . B B . 170 GLU CB   1 1 
        3  3492 2 2  5 GLU CD   C   3.645  31.472  -0.937 1.00 . B B . 170 GLU CD   1 1 
        3  3493 2 2  5 GLU CG   C   2.221  30.914  -0.972 1.00 . B B . 170 GLU CG   1 1 
        3  3494 2 2  5 GLU H    H  -0.916  29.851   1.197 1.00 . B B . 170 GLU H    1 1 
        3  3495 2 2  5 GLU HA   H   1.052  28.708  -0.700 1.00 . B B . 170 GLU HA   1 1 
        3  3496 2 2  5 GLU HB2  H   1.366  31.148   0.985 1.00 . B B . 170 GLU HB2  1 1 
        3  3497 2 2  5 GLU HB3  H   2.745  30.050   0.920 1.00 . B B . 170 GLU HB3  1 1 
        3  3498 2 2  5 GLU HG2  H   2.164  30.117  -1.699 1.00 . B B . 170 GLU HG2  1 1 
        3  3499 2 2  5 GLU HG3  H   1.535  31.702  -1.246 1.00 . B B . 170 GLU HG3  1 1 
        3  3500 2 2  5 GLU N    N  -0.471  29.771   0.328 1.00 . B B . 170 GLU N    1 1 
        3  3501 2 2  5 GLU O    O   1.571  27.086   1.188 1.00 . B B . 170 GLU O    1 1 
        3  3502 2 2  5 GLU OE1  O   4.567  30.681  -0.833 1.00 . B B . 170 GLU OE1  1 1 
        3  3503 2 2  5 GLU OE2  O   3.789  32.682  -1.015 1.00 . B B . 170 GLU OE2  1 1 
        3  3504 2 2  6 GLU C    C  -0.077  26.420   3.545 1.00 . B B . 171 GLU C    1 1 
        3  3505 2 2  6 GLU CA   C   0.850  27.622   3.741 1.00 . B B . 171 GLU CA   1 1 
        3  3506 2 2  6 GLU CB   C   0.442  28.429   4.978 1.00 . B B . 171 GLU CB   1 1 
        3  3507 2 2  6 GLU CD   C   2.440  29.930   4.986 1.00 . B B . 171 GLU CD   1 1 
        3  3508 2 2  6 GLU CG   C   1.692  28.844   5.760 1.00 . B B . 171 GLU CG   1 1 
        3  3509 2 2  6 GLU H    H   0.310  29.445   2.720 1.00 . B B . 171 GLU H    1 1 
        3  3510 2 2  6 GLU HA   H   1.871  27.299   3.826 1.00 . B B . 171 GLU HA   1 1 
        3  3511 2 2  6 GLU HB2  H  -0.099  29.312   4.669 1.00 . B B . 171 GLU HB2  1 1 
        3  3512 2 2  6 GLU HB3  H  -0.190  27.823   5.610 1.00 . B B . 171 GLU HB3  1 1 
        3  3513 2 2  6 GLU HG2  H   1.400  29.225   6.727 1.00 . B B . 171 GLU HG2  1 1 
        3  3514 2 2  6 GLU HG3  H   2.337  27.988   5.888 1.00 . B B . 171 GLU HG3  1 1 
        3  3515 2 2  6 GLU N    N   0.703  28.556   2.587 1.00 . B B . 171 GLU N    1 1 
        3  3516 2 2  6 GLU O    O   0.215  25.323   3.981 1.00 . B B . 171 GLU O    1 1 
        3  3517 2 2  6 GLU OE1  O   2.989  29.616   3.943 1.00 . B B . 171 GLU OE1  1 1 
        3  3518 2 2  6 GLU OE2  O   2.452  31.058   5.450 1.00 . B B . 171 GLU OE2  1 1 
        3  3519 2 2  7 LEU C    C  -1.645  24.679   1.432 1.00 . B B . 172 LEU C    1 1 
        3  3520 2 2  7 LEU CA   C  -2.132  25.498   2.626 1.00 . B B . 172 LEU CA   1 1 
        3  3521 2 2  7 LEU CB   C  -3.469  26.167   2.308 1.00 . B B . 172 LEU CB   1 1 
        3  3522 2 2  7 LEU CD1  C  -4.746  24.801   3.971 1.00 . B B . 172 LEU CD1  1 1 
        3  3523 2 2  7 LEU CD2  C  -5.912  25.773   1.982 1.00 . B B . 172 LEU CD2  1 1 
        3  3524 2 2  7 LEU CG   C  -4.605  25.159   2.489 1.00 . B B . 172 LEU CG   1 1 
        3  3525 2 2  7 LEU H    H  -1.385  27.515   2.526 1.00 . B B . 172 LEU H    1 1 
        3  3526 2 2  7 LEU HA   H  -2.223  24.876   3.500 1.00 . B B . 172 LEU HA   1 1 
        3  3527 2 2  7 LEU HB2  H  -3.620  27.004   2.974 1.00 . B B . 172 LEU HB2  1 1 
        3  3528 2 2  7 LEU HB3  H  -3.463  26.517   1.286 1.00 . B B . 172 LEU HB3  1 1 
        3  3529 2 2  7 LEU HD11 H  -5.792  24.688   4.218 1.00 . B B . 172 LEU HD11 1 1 
        3  3530 2 2  7 LEU HD12 H  -4.317  25.586   4.576 1.00 . B B . 172 LEU HD12 1 1 
        3  3531 2 2  7 LEU HD13 H  -4.229  23.874   4.168 1.00 . B B . 172 LEU HD13 1 1 
        3  3532 2 2  7 LEU HD21 H  -5.839  25.943   0.918 1.00 . B B . 172 LEU HD21 1 1 
        3  3533 2 2  7 LEU HD22 H  -6.090  26.713   2.484 1.00 . B B . 172 LEU HD22 1 1 
        3  3534 2 2  7 LEU HD23 H  -6.729  25.098   2.184 1.00 . B B . 172 LEU HD23 1 1 
        3  3535 2 2  7 LEU HG   H  -4.383  24.265   1.924 1.00 . B B . 172 LEU HG   1 1 
        3  3536 2 2  7 LEU N    N  -1.184  26.622   2.875 1.00 . B B . 172 LEU N    1 1 
        3  3537 2 2  7 LEU O    O  -1.815  23.475   1.378 1.00 . B B . 172 LEU O    1 1 
        3  3538 2 2  8 ILE C    C   0.757  23.842  -0.305 1.00 . B B . 173 ILE C    1 1 
        3  3539 2 2  8 ILE CA   C  -0.506  24.609  -0.714 1.00 . B B . 173 ILE CA   1 1 
        3  3540 2 2  8 ILE CB   C  -0.214  25.711  -1.758 1.00 . B B . 173 ILE CB   1 1 
        3  3541 2 2  8 ILE CD1  C  -2.312  27.026  -1.352 1.00 . B B . 173 ILE CD1  1 1 
        3  3542 2 2  8 ILE CG1  C  -1.535  26.192  -2.371 1.00 . B B . 173 ILE CG1  1 1 
        3  3543 2 2  8 ILE CG2  C   0.676  25.170  -2.886 1.00 . B B . 173 ILE CG2  1 1 
        3  3544 2 2  8 ILE H    H  -0.898  26.299   0.563 1.00 . B B . 173 ILE H    1 1 
        3  3545 2 2  8 ILE HA   H  -1.251  23.927  -1.092 1.00 . B B . 173 ILE HA   1 1 
        3  3546 2 2  8 ILE HB   H   0.282  26.540  -1.275 1.00 . B B . 173 ILE HB   1 1 
        3  3547 2 2  8 ILE HD11 H  -1.631  27.676  -0.823 1.00 . B B . 173 ILE HD11 1 1 
        3  3548 2 2  8 ILE HD12 H  -2.800  26.367  -0.649 1.00 . B B . 173 ILE HD12 1 1 
        3  3549 2 2  8 ILE HD13 H  -3.055  27.621  -1.864 1.00 . B B . 173 ILE HD13 1 1 
        3  3550 2 2  8 ILE HG12 H  -1.325  26.794  -3.243 1.00 . B B . 173 ILE HG12 1 1 
        3  3551 2 2  8 ILE HG13 H  -2.128  25.338  -2.660 1.00 . B B . 173 ILE HG13 1 1 
        3  3552 2 2  8 ILE HG21 H   1.645  24.909  -2.488 1.00 . B B . 173 ILE HG21 1 1 
        3  3553 2 2  8 ILE HG22 H   0.791  25.929  -3.647 1.00 . B B . 173 ILE HG22 1 1 
        3  3554 2 2  8 ILE HG23 H   0.216  24.294  -3.320 1.00 . B B . 173 ILE HG23 1 1 
        3  3555 2 2  8 ILE N    N  -1.028  25.331   0.482 1.00 . B B . 173 ILE N    1 1 
        3  3556 2 2  8 ILE O    O   1.043  22.779  -0.825 1.00 . B B . 173 ILE O    1 1 
        3  3557 2 2  9 GLN C    C   2.322  22.330   1.745 1.00 . B B . 174 GLN C    1 1 
        3  3558 2 2  9 GLN CA   C   2.726  23.658   1.108 1.00 . B B . 174 GLN CA   1 1 
        3  3559 2 2  9 GLN CB   C   3.367  24.585   2.144 1.00 . B B . 174 GLN CB   1 1 
        3  3560 2 2  9 GLN CD   C   5.480  25.063   3.389 1.00 . B B . 174 GLN CD   1 1 
        3  3561 2 2  9 GLN CG   C   4.725  24.020   2.563 1.00 . B B . 174 GLN CG   1 1 
        3  3562 2 2  9 GLN H    H   1.233  25.215   1.056 1.00 . B B . 174 GLN H    1 1 
        3  3563 2 2  9 GLN HA   H   3.402  23.492   0.284 1.00 . B B . 174 GLN HA   1 1 
        3  3564 2 2  9 GLN HB2  H   3.501  25.567   1.714 1.00 . B B . 174 GLN HB2  1 1 
        3  3565 2 2  9 GLN HB3  H   2.726  24.655   3.010 1.00 . B B . 174 GLN HB3  1 1 
        3  3566 2 2  9 GLN HE21 H   4.240  24.944   4.935 1.00 . B B . 174 GLN HE21 1 1 
        3  3567 2 2  9 GLN HE22 H   5.520  26.044   5.115 1.00 . B B . 174 GLN HE22 1 1 
        3  3568 2 2  9 GLN HG2  H   4.577  23.129   3.156 1.00 . B B . 174 GLN HG2  1 1 
        3  3569 2 2  9 GLN HG3  H   5.301  23.775   1.684 1.00 . B B . 174 GLN HG3  1 1 
        3  3570 2 2  9 GLN N    N   1.497  24.366   0.642 1.00 . B B . 174 GLN N    1 1 
        3  3571 2 2  9 GLN NE2  N   5.044  25.377   4.578 1.00 . B B . 174 GLN NE2  1 1 
        3  3572 2 2  9 GLN O    O   3.033  21.346   1.664 1.00 . B B . 174 GLN O    1 1 
        3  3573 2 2  9 GLN OE1  O   6.478  25.599   2.948 1.00 . B B . 174 GLN OE1  1 1 
        3  3574 2 2 10 ASN C    C   0.200  20.084   1.894 1.00 . B B . 175 ASN C    1 1 
        3  3575 2 2 10 ASN CA   C   0.684  21.034   2.989 1.00 . B B . 175 ASN CA   1 1 
        3  3576 2 2 10 ASN CB   C  -0.478  21.445   3.896 1.00 . B B . 175 ASN CB   1 1 
        3  3577 2 2 10 ASN CG   C   0.025  22.418   4.965 1.00 . B B . 175 ASN CG   1 1 
        3  3578 2 2 10 ASN H    H   0.608  23.102   2.394 1.00 . B B . 175 ASN H    1 1 
        3  3579 2 2 10 ASN HA   H   1.468  20.575   3.569 1.00 . B B . 175 ASN HA   1 1 
        3  3580 2 2 10 ASN HB2  H  -1.243  21.925   3.304 1.00 . B B . 175 ASN HB2  1 1 
        3  3581 2 2 10 ASN HB3  H  -0.888  20.569   4.374 1.00 . B B . 175 ASN HB3  1 1 
        3  3582 2 2 10 ASN HD21 H  -1.754  23.254   5.238 1.00 . B B . 175 ASN HD21 1 1 
        3  3583 2 2 10 ASN HD22 H  -0.504  23.881   6.199 1.00 . B B . 175 ASN HD22 1 1 
        3  3584 2 2 10 ASN N    N   1.166  22.296   2.360 1.00 . B B . 175 ASN N    1 1 
        3  3585 2 2 10 ASN ND2  N  -0.814  23.254   5.513 1.00 . B B . 175 ASN ND2  1 1 
        3  3586 2 2 10 ASN O    O   0.320  18.879   2.005 1.00 . B B . 175 ASN O    1 1 
        3  3587 2 2 10 ASN OD1  O   1.191  22.416   5.305 1.00 . B B . 175 ASN OD1  1 1 
        3  3588 2 2 11 MET C    C   0.362  19.069  -0.953 1.00 . B B . 176 MET C    1 1 
        3  3589 2 2 11 MET CA   C  -0.827  19.766  -0.289 1.00 . B B . 176 MET CA   1 1 
        3  3590 2 2 11 MET CB   C  -1.520  20.721  -1.276 1.00 . B B . 176 MET CB   1 1 
        3  3591 2 2 11 MET CE   C  -5.243  21.128  -2.731 1.00 . B B . 176 MET CE   1 1 
        3  3592 2 2 11 MET CG   C  -3.015  20.383  -1.365 1.00 . B B . 176 MET CG   1 1 
        3  3593 2 2 11 MET H    H  -0.416  21.605   0.769 1.00 . B B . 176 MET H    1 1 
        3  3594 2 2 11 MET HA   H  -1.529  19.035   0.080 1.00 . B B . 176 MET HA   1 1 
        3  3595 2 2 11 MET HB2  H  -1.403  21.739  -0.934 1.00 . B B . 176 MET HB2  1 1 
        3  3596 2 2 11 MET HB3  H  -1.068  20.617  -2.251 1.00 . B B . 176 MET HB3  1 1 
        3  3597 2 2 11 MET HE1  H  -5.301  21.434  -1.695 1.00 . B B . 176 MET HE1  1 1 
        3  3598 2 2 11 MET HE2  H  -5.960  20.342  -2.921 1.00 . B B . 176 MET HE2  1 1 
        3  3599 2 2 11 MET HE3  H  -5.460  21.972  -3.366 1.00 . B B . 176 MET HE3  1 1 
        3  3600 2 2 11 MET HG2  H  -3.179  19.376  -1.013 1.00 . B B . 176 MET HG2  1 1 
        3  3601 2 2 11 MET HG3  H  -3.576  21.074  -0.750 1.00 . B B . 176 MET HG3  1 1 
        3  3602 2 2 11 MET N    N  -0.340  20.628   0.831 1.00 . B B . 176 MET N    1 1 
        3  3603 2 2 11 MET O    O   0.257  17.951  -1.420 1.00 . B B . 176 MET O    1 1 
        3  3604 2 2 11 MET SD   S  -3.576  20.518  -3.083 1.00 . B B . 176 MET SD   1 1 
        3  3605 2 2 12 ASP C    C   3.298  18.067  -0.669 1.00 . B B . 177 ASP C    1 1 
        3  3606 2 2 12 ASP CA   C   2.702  19.108  -1.615 1.00 . B B . 177 ASP CA   1 1 
        3  3607 2 2 12 ASP CB   C   3.680  20.264  -1.828 1.00 . B B . 177 ASP CB   1 1 
        3  3608 2 2 12 ASP CG   C   4.800  19.819  -2.771 1.00 . B B . 177 ASP CG   1 1 
        3  3609 2 2 12 ASP H    H   1.549  20.624  -0.600 1.00 . B B . 177 ASP H    1 1 
        3  3610 2 2 12 ASP HA   H   2.449  18.658  -2.562 1.00 . B B . 177 ASP HA   1 1 
        3  3611 2 2 12 ASP HB2  H   3.156  21.104  -2.261 1.00 . B B . 177 ASP HB2  1 1 
        3  3612 2 2 12 ASP HB3  H   4.106  20.554  -0.879 1.00 . B B . 177 ASP HB3  1 1 
        3  3613 2 2 12 ASP N    N   1.494  19.725  -0.990 1.00 . B B . 177 ASP N    1 1 
        3  3614 2 2 12 ASP O    O   3.863  17.077  -1.095 1.00 . B B . 177 ASP O    1 1 
        3  3615 2 2 12 ASP OD1  O   4.541  19.715  -3.958 1.00 . B B . 177 ASP OD1  1 1 
        3  3616 2 2 12 ASP OD2  O   5.898  19.591  -2.289 1.00 . B B . 177 ASP OD2  1 1 
        3  3617 2 2 13 ARG C    C   2.828  16.064   1.653 1.00 . B B . 178 ARG C    1 1 
        3  3618 2 2 13 ARG CA   C   3.714  17.310   1.606 1.00 . B B . 178 ARG CA   1 1 
        3  3619 2 2 13 ARG CB   C   3.685  18.042   2.949 1.00 . B B . 178 ARG CB   1 1 
        3  3620 2 2 13 ARG CD   C   3.532  16.363   4.798 1.00 . B B . 178 ARG CD   1 1 
        3  3621 2 2 13 ARG CG   C   4.483  17.247   3.985 1.00 . B B . 178 ARG CG   1 1 
        3  3622 2 2 13 ARG CZ   C   2.479  16.997   6.885 1.00 . B B . 178 ARG CZ   1 1 
        3  3623 2 2 13 ARG H    H   2.701  19.089   0.924 1.00 . B B . 178 ARG H    1 1 
        3  3624 2 2 13 ARG HA   H   4.727  17.043   1.351 1.00 . B B . 178 ARG HA   1 1 
        3  3625 2 2 13 ARG HB2  H   4.123  19.024   2.832 1.00 . B B . 178 ARG HB2  1 1 
        3  3626 2 2 13 ARG HB3  H   2.664  18.142   3.282 1.00 . B B . 178 ARG HB3  1 1 
        3  3627 2 2 13 ARG HD2  H   2.870  15.819   4.138 1.00 . B B . 178 ARG HD2  1 1 
        3  3628 2 2 13 ARG HD3  H   4.091  15.680   5.419 1.00 . B B . 178 ARG HD3  1 1 
        3  3629 2 2 13 ARG HE   H   2.461  18.168   5.281 1.00 . B B . 178 ARG HE   1 1 
        3  3630 2 2 13 ARG HG2  H   5.210  16.626   3.481 1.00 . B B . 178 ARG HG2  1 1 
        3  3631 2 2 13 ARG HG3  H   4.991  17.929   4.650 1.00 . B B . 178 ARG HG3  1 1 
        3  3632 2 2 13 ARG HH11 H   1.924  15.124   6.445 1.00 . B B . 178 ARG HH11 1 1 
        3  3633 2 2 13 ARG HH12 H   1.828  15.561   8.118 1.00 . B B . 178 ARG HH12 1 1 
        3  3634 2 2 13 ARG HH21 H   2.969  18.796   7.613 1.00 . B B . 178 ARG HH21 1 1 
        3  3635 2 2 13 ARG HH22 H   2.419  17.639   8.780 1.00 . B B . 178 ARG HH22 1 1 
        3  3636 2 2 13 ARG N    N   3.167  18.285   0.614 1.00 . B B . 178 ARG N    1 1 
        3  3637 2 2 13 ARG NE   N   2.760  17.310   5.649 1.00 . B B . 178 ARG NE   1 1 
        3  3638 2 2 13 ARG NH1  N   2.042  15.800   7.172 1.00 . B B . 178 ARG NH1  1 1 
        3  3639 2 2 13 ARG NH2  N   2.635  17.879   7.833 1.00 . B B . 178 ARG NH2  1 1 
        3  3640 2 2 13 ARG O    O   3.290  14.974   1.928 1.00 . B B . 178 ARG O    1 1 
        3  3641 2 2 14 VAL C    C   0.878  14.172   0.174 1.00 . B B . 179 VAL C    1 1 
        3  3642 2 2 14 VAL CA   C   0.629  15.052   1.402 1.00 . B B . 179 VAL CA   1 1 
        3  3643 2 2 14 VAL CB   C  -0.782  15.652   1.367 1.00 . B B . 179 VAL CB   1 1 
        3  3644 2 2 14 VAL CG1  C  -1.823  14.529   1.372 1.00 . B B . 179 VAL CG1  1 1 
        3  3645 2 2 14 VAL CG2  C  -0.992  16.540   2.599 1.00 . B B . 179 VAL CG2  1 1 
        3  3646 2 2 14 VAL H    H   1.214  17.114   1.158 1.00 . B B . 179 VAL H    1 1 
        3  3647 2 2 14 VAL HA   H   0.767  14.482   2.306 1.00 . B B . 179 VAL HA   1 1 
        3  3648 2 2 14 VAL HB   H  -0.897  16.244   0.471 1.00 . B B . 179 VAL HB   1 1 
        3  3649 2 2 14 VAL HG11 H  -2.756  14.904   1.764 1.00 . B B . 179 VAL HG11 1 1 
        3  3650 2 2 14 VAL HG12 H  -1.474  13.715   1.990 1.00 . B B . 179 VAL HG12 1 1 
        3  3651 2 2 14 VAL HG13 H  -1.974  14.174   0.362 1.00 . B B . 179 VAL HG13 1 1 
        3  3652 2 2 14 VAL HG21 H  -0.036  16.882   2.964 1.00 . B B . 179 VAL HG21 1 1 
        3  3653 2 2 14 VAL HG22 H  -1.490  15.972   3.372 1.00 . B B . 179 VAL HG22 1 1 
        3  3654 2 2 14 VAL HG23 H  -1.600  17.391   2.330 1.00 . B B . 179 VAL HG23 1 1 
        3  3655 2 2 14 VAL N    N   1.557  16.223   1.381 1.00 . B B . 179 VAL N    1 1 
        3  3656 2 2 14 VAL O    O   0.679  12.973   0.210 1.00 . B B . 179 VAL O    1 1 
        3  3657 2 2 15 ASP C    C   2.883  13.178  -1.991 1.00 . B B . 180 ASP C    1 1 
        3  3658 2 2 15 ASP CA   C   1.581  13.965  -2.146 1.00 . B B . 180 ASP CA   1 1 
        3  3659 2 2 15 ASP CB   C   1.705  14.993  -3.272 1.00 . B B . 180 ASP CB   1 1 
        3  3660 2 2 15 ASP CG   C   1.745  14.272  -4.620 1.00 . B B . 180 ASP CG   1 1 
        3  3661 2 2 15 ASP H    H   1.468  15.731  -0.909 1.00 . B B . 180 ASP H    1 1 
        3  3662 2 2 15 ASP HA   H   0.761  13.296  -2.345 1.00 . B B . 180 ASP HA   1 1 
        3  3663 2 2 15 ASP HB2  H   0.855  15.661  -3.243 1.00 . B B . 180 ASP HB2  1 1 
        3  3664 2 2 15 ASP HB3  H   2.613  15.562  -3.142 1.00 . B B . 180 ASP HB3  1 1 
        3  3665 2 2 15 ASP N    N   1.314  14.762  -0.910 1.00 . B B . 180 ASP N    1 1 
        3  3666 2 2 15 ASP O    O   3.022  12.084  -2.506 1.00 . B B . 180 ASP O    1 1 
        3  3667 2 2 15 ASP OD1  O   2.337  13.208  -4.683 1.00 . B B . 180 ASP OD1  1 1 
        3  3668 2 2 15 ASP OD2  O   1.182  14.797  -5.567 1.00 . B B . 180 ASP OD2  1 1 
        3  3669 2 2 16 ARG C    C   4.933  11.848  -0.103 1.00 . B B . 181 ARG C    1 1 
        3  3670 2 2 16 ARG CA   C   5.128  13.014  -1.073 1.00 . B B . 181 ARG CA   1 1 
        3  3671 2 2 16 ARG CB   C   6.074  14.059  -0.476 1.00 . B B . 181 ARG CB   1 1 
        3  3672 2 2 16 ARG CD   C   7.237  16.201  -1.024 1.00 . B B . 181 ARG CD   1 1 
        3  3673 2 2 16 ARG CG   C   6.687  14.894  -1.601 1.00 . B B . 181 ARG CG   1 1 
        3  3674 2 2 16 ARG CZ   C   9.622  16.597  -1.182 1.00 . B B . 181 ARG CZ   1 1 
        3  3675 2 2 16 ARG H    H   3.686  14.606  -0.870 1.00 . B B . 181 ARG H    1 1 
        3  3676 2 2 16 ARG HA   H   5.516  12.660  -2.016 1.00 . B B . 181 ARG HA   1 1 
        3  3677 2 2 16 ARG HB2  H   5.521  14.702   0.193 1.00 . B B . 181 ARG HB2  1 1 
        3  3678 2 2 16 ARG HB3  H   6.861  13.561   0.071 1.00 . B B . 181 ARG HB3  1 1 
        3  3679 2 2 16 ARG HD2  H   6.523  17.001  -1.163 1.00 . B B . 181 ARG HD2  1 1 
        3  3680 2 2 16 ARG HD3  H   7.474  16.082   0.021 1.00 . B B . 181 ARG HD3  1 1 
        3  3681 2 2 16 ARG HE   H   8.439  16.553  -2.777 1.00 . B B . 181 ARG HE   1 1 
        3  3682 2 2 16 ARG HG2  H   7.489  14.339  -2.065 1.00 . B B . 181 ARG HG2  1 1 
        3  3683 2 2 16 ARG HG3  H   5.931  15.118  -2.337 1.00 . B B . 181 ARG HG3  1 1 
        3  3684 2 2 16 ARG HH11 H   9.521  14.799  -0.307 1.00 . B B . 181 ARG HH11 1 1 
        3  3685 2 2 16 ARG HH12 H  10.935  15.730   0.056 1.00 . B B . 181 ARG HH12 1 1 
        3  3686 2 2 16 ARG HH21 H   9.989  18.424  -1.913 1.00 . B B . 181 ARG HH21 1 1 
        3  3687 2 2 16 ARG HH22 H  11.200  17.783  -0.852 1.00 . B B . 181 ARG HH22 1 1 
        3  3688 2 2 16 ARG N    N   3.831  13.727  -1.277 1.00 . B B . 181 ARG N    1 1 
        3  3689 2 2 16 ARG NE   N   8.480  16.471  -1.801 1.00 . B B . 181 ARG NE   1 1 
        3  3690 2 2 16 ARG NH1  N  10.059  15.634  -0.418 1.00 . B B . 181 ARG NH1  1 1 
        3  3691 2 2 16 ARG NH2  N  10.326  17.686  -1.326 1.00 . B B . 181 ARG NH2  1 1 
        3  3692 2 2 16 ARG O    O   5.619  10.845  -0.179 1.00 . B B . 181 ARG O    1 1 
        3  3693 2 2 17 GLU C    C   3.043   9.705   1.079 1.00 . B B . 182 GLU C    1 1 
        3  3694 2 2 17 GLU CA   C   3.742  10.869   1.778 1.00 . B B . 182 GLU CA   1 1 
        3  3695 2 2 17 GLU CB   C   2.833  11.478   2.848 1.00 . B B . 182 GLU CB   1 1 
        3  3696 2 2 17 GLU CD   C   2.159  11.357   5.251 1.00 . B B . 182 GLU CD   1 1 
        3  3697 2 2 17 GLU CG   C   2.940  10.660   4.137 1.00 . B B . 182 GLU CG   1 1 
        3  3698 2 2 17 GLU H    H   3.455  12.788   0.835 1.00 . B B . 182 GLU H    1 1 
        3  3699 2 2 17 GLU HA   H   4.665  10.541   2.222 1.00 . B B . 182 GLU HA   1 1 
        3  3700 2 2 17 GLU HB2  H   3.137  12.497   3.040 1.00 . B B . 182 GLU HB2  1 1 
        3  3701 2 2 17 GLU HB3  H   1.811  11.466   2.501 1.00 . B B . 182 GLU HB3  1 1 
        3  3702 2 2 17 GLU HG2  H   2.532   9.674   3.971 1.00 . B B . 182 GLU HG2  1 1 
        3  3703 2 2 17 GLU HG3  H   3.977  10.577   4.424 1.00 . B B . 182 GLU HG3  1 1 
        3  3704 2 2 17 GLU N    N   3.995  11.971   0.802 1.00 . B B . 182 GLU N    1 1 
        3  3705 2 2 17 GLU O    O   3.338   8.552   1.329 1.00 . B B . 182 GLU O    1 1 
        3  3706 2 2 17 GLU OE1  O   2.688  12.298   5.820 1.00 . B B . 182 GLU OE1  1 1 
        3  3707 2 2 17 GLU OE2  O   1.044  10.940   5.517 1.00 . B B . 182 GLU OE2  1 1 
        3  3708 2 2 18 ILE C    C   2.372   8.178  -1.455 1.00 . B B . 183 ILE C    1 1 
        3  3709 2 2 18 ILE CA   C   1.399   8.916  -0.530 1.00 . B B . 183 ILE CA   1 1 
        3  3710 2 2 18 ILE CB   C   0.300   9.626  -1.329 1.00 . B B . 183 ILE CB   1 1 
        3  3711 2 2 18 ILE CD1  C  -1.605  11.234  -1.134 1.00 . B B . 183 ILE CD1  1 1 
        3  3712 2 2 18 ILE CG1  C  -0.665  10.308  -0.358 1.00 . B B . 183 ILE CG1  1 1 
        3  3713 2 2 18 ILE CG2  C  -0.474   8.608  -2.173 1.00 . B B . 183 ILE CG2  1 1 
        3  3714 2 2 18 ILE H    H   1.911  10.943   0.016 1.00 . B B . 183 ILE H    1 1 
        3  3715 2 2 18 ILE HA   H   0.957   8.228   0.171 1.00 . B B . 183 ILE HA   1 1 
        3  3716 2 2 18 ILE HB   H   0.746  10.367  -1.977 1.00 . B B . 183 ILE HB   1 1 
        3  3717 2 2 18 ILE HD11 H  -2.130  11.875  -0.442 1.00 . B B . 183 ILE HD11 1 1 
        3  3718 2 2 18 ILE HD12 H  -2.318  10.640  -1.686 1.00 . B B . 183 ILE HD12 1 1 
        3  3719 2 2 18 ILE HD13 H  -1.030  11.838  -1.820 1.00 . B B . 183 ILE HD13 1 1 
        3  3720 2 2 18 ILE HG12 H  -1.245   9.557   0.158 1.00 . B B . 183 ILE HG12 1 1 
        3  3721 2 2 18 ILE HG13 H  -0.105  10.887   0.360 1.00 . B B . 183 ILE HG13 1 1 
        3  3722 2 2 18 ILE HG21 H   0.221   8.018  -2.752 1.00 . B B . 183 ILE HG21 1 1 
        3  3723 2 2 18 ILE HG22 H  -1.145   9.129  -2.840 1.00 . B B . 183 ILE HG22 1 1 
        3  3724 2 2 18 ILE HG23 H  -1.044   7.961  -1.524 1.00 . B B . 183 ILE HG23 1 1 
        3  3725 2 2 18 ILE N    N   2.122  10.003   0.199 1.00 . B B . 183 ILE N    1 1 
        3  3726 2 2 18 ILE O    O   2.201   7.007  -1.736 1.00 . B B . 183 ILE O    1 1 
        3  3727 2 2 19 THR C    C   5.167   7.139  -2.032 1.00 . B B . 184 THR C    1 1 
        3  3728 2 2 19 THR CA   C   4.383   8.188  -2.819 1.00 . B B . 184 THR CA   1 1 
        3  3729 2 2 19 THR CB   C   5.311   9.305  -3.303 1.00 . B B . 184 THR CB   1 1 
        3  3730 2 2 19 THR CG2  C   6.328   8.734  -4.292 1.00 . B B . 184 THR CG2  1 1 
        3  3731 2 2 19 THR H    H   3.510   9.795  -1.672 1.00 . B B . 184 THR H    1 1 
        3  3732 2 2 19 THR HA   H   3.883   7.731  -3.659 1.00 . B B . 184 THR HA   1 1 
        3  3733 2 2 19 THR HB   H   5.835   9.729  -2.461 1.00 . B B . 184 THR HB   1 1 
        3  3734 2 2 19 THR HG1  H   4.491  11.068  -3.348 1.00 . B B . 184 THR HG1  1 1 
        3  3735 2 2 19 THR HG21 H   5.834   8.037  -4.953 1.00 . B B . 184 THR HG21 1 1 
        3  3736 2 2 19 THR HG22 H   7.109   8.222  -3.750 1.00 . B B . 184 THR HG22 1 1 
        3  3737 2 2 19 THR HG23 H   6.758   9.537  -4.871 1.00 . B B . 184 THR HG23 1 1 
        3  3738 2 2 19 THR N    N   3.393   8.854  -1.921 1.00 . B B . 184 THR N    1 1 
        3  3739 2 2 19 THR O    O   5.485   6.079  -2.540 1.00 . B B . 184 THR O    1 1 
        3  3740 2 2 19 THR OG1  O   4.542  10.315  -3.941 1.00 . B B . 184 THR OG1  1 1 
        3  3741 2 2 20 MET C    C   5.316   5.253   0.372 1.00 . B B . 185 MET C    1 1 
        3  3742 2 2 20 MET CA   C   6.222   6.438   0.043 1.00 . B B . 185 MET CA   1 1 
        3  3743 2 2 20 MET CB   C   6.611   7.193   1.316 1.00 . B B . 185 MET CB   1 1 
        3  3744 2 2 20 MET CE   C   9.480   8.748   1.855 1.00 . B B . 185 MET CE   1 1 
        3  3745 2 2 20 MET CG   C   7.868   6.564   1.919 1.00 . B B . 185 MET CG   1 1 
        3  3746 2 2 20 MET H    H   5.192   8.282  -0.404 1.00 . B B . 185 MET H    1 1 
        3  3747 2 2 20 MET HA   H   7.107   6.103  -0.477 1.00 . B B . 185 MET HA   1 1 
        3  3748 2 2 20 MET HB2  H   6.805   8.228   1.075 1.00 . B B . 185 MET HB2  1 1 
        3  3749 2 2 20 MET HB3  H   5.804   7.134   2.031 1.00 . B B . 185 MET HB3  1 1 
        3  3750 2 2 20 MET HE1  H   8.629   9.368   1.603 1.00 . B B . 185 MET HE1  1 1 
        3  3751 2 2 20 MET HE2  H  10.392   9.233   1.538 1.00 . B B . 185 MET HE2  1 1 
        3  3752 2 2 20 MET HE3  H   9.507   8.597   2.922 1.00 . B B . 185 MET HE3  1 1 
        3  3753 2 2 20 MET HG2  H   7.949   6.846   2.958 1.00 . B B . 185 MET HG2  1 1 
        3  3754 2 2 20 MET HG3  H   7.806   5.488   1.841 1.00 . B B . 185 MET HG3  1 1 
        3  3755 2 2 20 MET N    N   5.470   7.424  -0.790 1.00 . B B . 185 MET N    1 1 
        3  3756 2 2 20 MET O    O   5.718   4.108   0.274 1.00 . B B . 185 MET O    1 1 
        3  3757 2 2 20 MET SD   S   9.326   7.150   1.020 1.00 . B B . 185 MET SD   1 1 
        3  3758 2 2 21 VAL C    C   2.836   3.630  -0.207 1.00 . B B . 186 VAL C    1 1 
        3  3759 2 2 21 VAL CA   C   3.145   4.413   1.069 1.00 . B B . 186 VAL CA   1 1 
        3  3760 2 2 21 VAL CB   C   1.882   5.092   1.612 1.00 . B B . 186 VAL CB   1 1 
        3  3761 2 2 21 VAL CG1  C   0.833   4.030   1.963 1.00 . B B . 186 VAL CG1  1 1 
        3  3762 2 2 21 VAL CG2  C   2.235   5.889   2.871 1.00 . B B . 186 VAL CG2  1 1 
        3  3763 2 2 21 VAL H    H   3.792   6.454   0.806 1.00 . B B . 186 VAL H    1 1 
        3  3764 2 2 21 VAL HA   H   3.569   3.762   1.816 1.00 . B B . 186 VAL HA   1 1 
        3  3765 2 2 21 VAL HB   H   1.482   5.758   0.862 1.00 . B B . 186 VAL HB   1 1 
        3  3766 2 2 21 VAL HG11 H   0.172   3.887   1.121 1.00 . B B . 186 VAL HG11 1 1 
        3  3767 2 2 21 VAL HG12 H   0.261   4.359   2.818 1.00 . B B . 186 VAL HG12 1 1 
        3  3768 2 2 21 VAL HG13 H   1.328   3.098   2.196 1.00 . B B . 186 VAL HG13 1 1 
        3  3769 2 2 21 VAL HG21 H   1.375   5.930   3.524 1.00 . B B . 186 VAL HG21 1 1 
        3  3770 2 2 21 VAL HG22 H   2.524   6.891   2.594 1.00 . B B . 186 VAL HG22 1 1 
        3  3771 2 2 21 VAL HG23 H   3.053   5.407   3.385 1.00 . B B . 186 VAL HG23 1 1 
        3  3772 2 2 21 VAL N    N   4.091   5.522   0.748 1.00 . B B . 186 VAL N    1 1 
        3  3773 2 2 21 VAL O    O   2.678   2.425  -0.182 1.00 . B B . 186 VAL O    1 1 
        3  3774 2 2 22 GLU C    C   3.596   2.646  -2.945 1.00 . B B . 187 GLU C    1 1 
        3  3775 2 2 22 GLU CA   C   2.463   3.615  -2.611 1.00 . B B . 187 GLU CA   1 1 
        3  3776 2 2 22 GLU CB   C   2.376   4.724  -3.663 1.00 . B B . 187 GLU CB   1 1 
        3  3777 2 2 22 GLU CD   C   1.093   5.187  -5.757 1.00 . B B . 187 GLU CD   1 1 
        3  3778 2 2 22 GLU CG   C   1.893   4.132  -4.989 1.00 . B B . 187 GLU CG   1 1 
        3  3779 2 2 22 GLU H    H   2.896   5.283  -1.309 1.00 . B B . 187 GLU H    1 1 
        3  3780 2 2 22 GLU HA   H   1.525   3.089  -2.550 1.00 . B B . 187 GLU HA   1 1 
        3  3781 2 2 22 GLU HB2  H   1.681   5.481  -3.331 1.00 . B B . 187 GLU HB2  1 1 
        3  3782 2 2 22 GLU HB3  H   3.352   5.165  -3.802 1.00 . B B . 187 GLU HB3  1 1 
        3  3783 2 2 22 GLU HG2  H   2.745   3.826  -5.578 1.00 . B B . 187 GLU HG2  1 1 
        3  3784 2 2 22 GLU HG3  H   1.263   3.277  -4.794 1.00 . B B . 187 GLU HG3  1 1 
        3  3785 2 2 22 GLU N    N   2.756   4.312  -1.322 1.00 . B B . 187 GLU N    1 1 
        3  3786 2 2 22 GLU O    O   3.376   1.588  -3.505 1.00 . B B . 187 GLU O    1 1 
        3  3787 2 2 22 GLU OE1  O   1.506   6.334  -5.752 1.00 . B B . 187 GLU OE1  1 1 
        3  3788 2 2 22 GLU OE2  O   0.081   4.828  -6.336 1.00 . B B . 187 GLU OE2  1 1 
        3  3789 2 2 23 GLN C    C   5.907   0.868  -1.970 1.00 . B B . 188 GLN C    1 1 
        3  3790 2 2 23 GLN CA   C   5.964   2.100  -2.880 1.00 . B B . 188 GLN CA   1 1 
        3  3791 2 2 23 GLN CB   C   7.209   2.936  -2.575 1.00 . B B . 188 GLN CB   1 1 
        3  3792 2 2 23 GLN CD   C   8.226   3.630  -4.750 1.00 . B B . 188 GLN CD   1 1 
        3  3793 2 2 23 GLN CG   C   8.300   2.623  -3.601 1.00 . B B . 188 GLN CG   1 1 
        3  3794 2 2 23 GLN H    H   4.950   3.856  -2.140 1.00 . B B . 188 GLN H    1 1 
        3  3795 2 2 23 GLN HA   H   5.964   1.802  -3.916 1.00 . B B . 188 GLN HA   1 1 
        3  3796 2 2 23 GLN HB2  H   6.958   3.985  -2.624 1.00 . B B . 188 GLN HB2  1 1 
        3  3797 2 2 23 GLN HB3  H   7.570   2.698  -1.586 1.00 . B B . 188 GLN HB3  1 1 
        3  3798 2 2 23 GLN HE21 H   6.252   3.505  -4.923 1.00 . B B . 188 GLN HE21 1 1 
        3  3799 2 2 23 GLN HE22 H   7.010   4.570  -6.006 1.00 . B B . 188 GLN HE22 1 1 
        3  3800 2 2 23 GLN HG2  H   9.269   2.687  -3.126 1.00 . B B . 188 GLN HG2  1 1 
        3  3801 2 2 23 GLN HG3  H   8.155   1.627  -3.989 1.00 . B B . 188 GLN HG3  1 1 
        3  3802 2 2 23 GLN N    N   4.806   3.000  -2.596 1.00 . B B . 188 GLN N    1 1 
        3  3803 2 2 23 GLN NE2  N   7.066   3.926  -5.269 1.00 . B B . 188 GLN NE2  1 1 
        3  3804 2 2 23 GLN O    O   6.437  -0.177  -2.295 1.00 . B B . 188 GLN O    1 1 
        3  3805 2 2 23 GLN OE1  O   9.235   4.154  -5.181 1.00 . B B . 188 GLN OE1  1 1 
        3  3806 2 2 24 GLN C    C   4.153  -1.198  -0.413 1.00 . B B . 189 GLN C    1 1 
        3  3807 2 2 24 GLN CA   C   5.170  -0.174   0.104 1.00 . B B . 189 GLN CA   1 1 
        3  3808 2 2 24 GLN CB   C   4.700   0.424   1.435 1.00 . B B . 189 GLN CB   1 1 
        3  3809 2 2 24 GLN CD   C   6.648   0.686   2.984 1.00 . B B . 189 GLN CD   1 1 
        3  3810 2 2 24 GLN CG   C   5.476  -0.216   2.591 1.00 . B B . 189 GLN CG   1 1 
        3  3811 2 2 24 GLN H    H   4.848   1.840  -0.594 1.00 . B B . 189 GLN H    1 1 
        3  3812 2 2 24 GLN HA   H   6.136  -0.635   0.230 1.00 . B B . 189 GLN HA   1 1 
        3  3813 2 2 24 GLN HB2  H   4.873   1.491   1.430 1.00 . B B . 189 GLN HB2  1 1 
        3  3814 2 2 24 GLN HB3  H   3.645   0.233   1.564 1.00 . B B . 189 GLN HB3  1 1 
        3  3815 2 2 24 GLN HE21 H   7.126   1.123   1.107 1.00 . B B . 189 GLN HE21 1 1 
        3  3816 2 2 24 GLN HE22 H   8.103   1.847   2.292 1.00 . B B . 189 GLN HE22 1 1 
        3  3817 2 2 24 GLN HG2  H   4.818  -0.342   3.438 1.00 . B B . 189 GLN HG2  1 1 
        3  3818 2 2 24 GLN HG3  H   5.854  -1.178   2.282 1.00 . B B . 189 GLN HG3  1 1 
        3  3819 2 2 24 GLN N    N   5.265   0.987  -0.833 1.00 . B B . 189 GLN N    1 1 
        3  3820 2 2 24 GLN NE2  N   7.351   1.267   2.050 1.00 . B B . 189 GLN NE2  1 1 
        3  3821 2 2 24 GLN O    O   4.229  -2.369  -0.090 1.00 . B B . 189 GLN O    1 1 
        3  3822 2 2 24 GLN OE1  O   6.926   0.866   4.153 1.00 . B B . 189 GLN OE1  1 1 
        3  3823 2 2 25 ILE C    C   2.783  -2.514  -2.914 1.00 . B B . 190 ILE C    1 1 
        3  3824 2 2 25 ILE CA   C   2.185  -1.729  -1.745 1.00 . B B . 190 ILE CA   1 1 
        3  3825 2 2 25 ILE CB   C   0.994  -0.879  -2.227 1.00 . B B . 190 ILE CB   1 1 
        3  3826 2 2 25 ILE CD1  C   0.205  -0.599   0.159 1.00 . B B . 190 ILE CD1  1 1 
        3  3827 2 2 25 ILE CG1  C   0.557   0.127  -1.145 1.00 . B B . 190 ILE CG1  1 1 
        3  3828 2 2 25 ILE CG2  C  -0.185  -1.801  -2.554 1.00 . B B . 190 ILE CG2  1 1 
        3  3829 2 2 25 ILE H    H   3.163   0.178  -1.459 1.00 . B B . 190 ILE H    1 1 
        3  3830 2 2 25 ILE HA   H   1.868  -2.404  -0.969 1.00 . B B . 190 ILE HA   1 1 
        3  3831 2 2 25 ILE HB   H   1.281  -0.343  -3.120 1.00 . B B . 190 ILE HB   1 1 
        3  3832 2 2 25 ILE HD11 H   0.866  -0.267   0.946 1.00 . B B . 190 ILE HD11 1 1 
        3  3833 2 2 25 ILE HD12 H   0.316  -1.664   0.024 1.00 . B B . 190 ILE HD12 1 1 
        3  3834 2 2 25 ILE HD13 H  -0.816  -0.376   0.429 1.00 . B B . 190 ILE HD13 1 1 
        3  3835 2 2 25 ILE HG12 H   1.361   0.821  -0.958 1.00 . B B . 190 ILE HG12 1 1 
        3  3836 2 2 25 ILE HG13 H  -0.308   0.670  -1.493 1.00 . B B . 190 ILE HG13 1 1 
        3  3837 2 2 25 ILE HG21 H  -0.733  -1.400  -3.394 1.00 . B B . 190 ILE HG21 1 1 
        3  3838 2 2 25 ILE HG22 H  -0.841  -1.869  -1.697 1.00 . B B . 190 ILE HG22 1 1 
        3  3839 2 2 25 ILE HG23 H   0.185  -2.785  -2.802 1.00 . B B . 190 ILE HG23 1 1 
        3  3840 2 2 25 ILE N    N   3.203  -0.770  -1.211 1.00 . B B . 190 ILE N    1 1 
        3  3841 2 2 25 ILE O    O   2.492  -3.680  -3.104 1.00 . B B . 190 ILE O    1 1 
        3  3842 2 2 26 SER C    C   5.352  -3.519  -4.348 1.00 . B B . 191 SER C    1 1 
        3  3843 2 2 26 SER CA   C   4.254  -2.579  -4.850 1.00 . B B . 191 SER CA   1 1 
        3  3844 2 2 26 SER CB   C   4.850  -1.469  -5.714 1.00 . B B . 191 SER CB   1 1 
        3  3845 2 2 26 SER H    H   3.839  -0.942  -3.507 1.00 . B B . 191 SER H    1 1 
        3  3846 2 2 26 SER HA   H   3.514  -3.129  -5.410 1.00 . B B . 191 SER HA   1 1 
        3  3847 2 2 26 SER HB2  H   5.786  -1.143  -5.293 1.00 . B B . 191 SER HB2  1 1 
        3  3848 2 2 26 SER HB3  H   5.020  -1.846  -6.715 1.00 . B B . 191 SER HB3  1 1 
        3  3849 2 2 26 SER HG   H   3.132  -0.673  -6.163 1.00 . B B . 191 SER HG   1 1 
        3  3850 2 2 26 SER N    N   3.622  -1.879  -3.691 1.00 . B B . 191 SER N    1 1 
        3  3851 2 2 26 SER O    O   5.612  -4.552  -4.936 1.00 . B B . 191 SER O    1 1 
        3  3852 2 2 26 SER OG   O   3.948  -0.371  -5.756 1.00 . B B . 191 SER OG   1 1 
        3  3853 2 2 27 LYS C    C   6.442  -5.263  -2.030 1.00 . B B . 192 LYS C    1 1 
        3  3854 2 2 27 LYS CA   C   7.065  -4.040  -2.704 1.00 . B B . 192 LYS CA   1 1 
        3  3855 2 2 27 LYS CB   C   7.800  -3.174  -1.679 1.00 . B B . 192 LYS CB   1 1 
        3  3856 2 2 27 LYS CD   C   9.913  -2.395  -2.761 1.00 . B B . 192 LYS CD   1 1 
        3  3857 2 2 27 LYS CE   C  10.496  -1.352  -3.718 1.00 . B B . 192 LYS CE   1 1 
        3  3858 2 2 27 LYS CG   C   8.481  -2.004  -2.392 1.00 . B B . 192 LYS CG   1 1 
        3  3859 2 2 27 LYS H    H   5.750  -2.333  -2.804 1.00 . B B . 192 LYS H    1 1 
        3  3860 2 2 27 LYS HA   H   7.743  -4.346  -3.486 1.00 . B B . 192 LYS HA   1 1 
        3  3861 2 2 27 LYS HB2  H   7.091  -2.793  -0.956 1.00 . B B . 192 LYS HB2  1 1 
        3  3862 2 2 27 LYS HB3  H   8.545  -3.768  -1.174 1.00 . B B . 192 LYS HB3  1 1 
        3  3863 2 2 27 LYS HD2  H  10.515  -2.440  -1.866 1.00 . B B . 192 LYS HD2  1 1 
        3  3864 2 2 27 LYS HD3  H   9.910  -3.361  -3.243 1.00 . B B . 192 LYS HD3  1 1 
        3  3865 2 2 27 LYS HE2  H   9.825  -1.191  -4.551 1.00 . B B . 192 LYS HE2  1 1 
        3  3866 2 2 27 LYS HE3  H  10.681  -0.425  -3.198 1.00 . B B . 192 LYS HE3  1 1 
        3  3867 2 2 27 LYS HG2  H   7.930  -1.759  -3.289 1.00 . B B . 192 LYS HG2  1 1 
        3  3868 2 2 27 LYS HG3  H   8.502  -1.146  -1.738 1.00 . B B . 192 LYS HG3  1 1 
        3  3869 2 2 27 LYS HZ1  H  12.316  -1.223  -4.720 1.00 . B B . 192 LYS HZ1  1 1 
        3  3870 2 2 27 LYS HZ2  H  11.587  -2.751  -4.807 1.00 . B B . 192 LYS HZ2  1 1 
        3  3871 2 2 27 LYS HZ3  H  12.340  -2.251  -3.368 1.00 . B B . 192 LYS HZ3  1 1 
        3  3872 2 2 27 LYS N    N   5.988  -3.169  -3.259 1.00 . B B . 192 LYS N    1 1 
        3  3873 2 2 27 LYS NZ   N  11.782  -1.938  -4.189 1.00 . B B . 192 LYS NZ   1 1 
        3  3874 2 2 27 LYS O    O   7.006  -6.342  -2.038 1.00 . B B . 192 LYS O    1 1 
        3  3875 2 2 28 LEU C    C   4.101  -7.237  -1.850 1.00 . B B . 193 LEU C    1 1 
        3  3876 2 2 28 LEU CA   C   4.603  -6.259  -0.788 1.00 . B B . 193 LEU CA   1 1 
        3  3877 2 2 28 LEU CB   C   3.429  -5.655  -0.006 1.00 . B B . 193 LEU CB   1 1 
        3  3878 2 2 28 LEU CD1  C   3.132  -4.466   2.174 1.00 . B B . 193 LEU CD1  1 1 
        3  3879 2 2 28 LEU CD2  C   3.129  -6.963   2.105 1.00 . B B . 193 LEU CD2  1 1 
        3  3880 2 2 28 LEU CG   C   3.735  -5.696   1.494 1.00 . B B . 193 LEU CG   1 1 
        3  3881 2 2 28 LEU H    H   4.840  -4.224  -1.471 1.00 . B B . 193 LEU H    1 1 
        3  3882 2 2 28 LEU HA   H   5.286  -6.753  -0.115 1.00 . B B . 193 LEU HA   1 1 
        3  3883 2 2 28 LEU HB2  H   3.279  -4.631  -0.314 1.00 . B B . 193 LEU HB2  1 1 
        3  3884 2 2 28 LEU HB3  H   2.534  -6.225  -0.203 1.00 . B B . 193 LEU HB3  1 1 
        3  3885 2 2 28 LEU HD11 H   3.704  -4.227   3.058 1.00 . B B . 193 LEU HD11 1 1 
        3  3886 2 2 28 LEU HD12 H   2.109  -4.674   2.453 1.00 . B B . 193 LEU HD12 1 1 
        3  3887 2 2 28 LEU HD13 H   3.157  -3.630   1.492 1.00 . B B . 193 LEU HD13 1 1 
        3  3888 2 2 28 LEU HD21 H   3.100  -7.744   1.359 1.00 . B B . 193 LEU HD21 1 1 
        3  3889 2 2 28 LEU HD22 H   2.126  -6.753   2.446 1.00 . B B . 193 LEU HD22 1 1 
        3  3890 2 2 28 LEU HD23 H   3.734  -7.285   2.940 1.00 . B B . 193 LEU HD23 1 1 
        3  3891 2 2 28 LEU HG   H   4.805  -5.700   1.642 1.00 . B B . 193 LEU HG   1 1 
        3  3892 2 2 28 LEU N    N   5.275  -5.103  -1.455 1.00 . B B . 193 LEU N    1 1 
        3  3893 2 2 28 LEU O    O   4.134  -8.439  -1.664 1.00 . B B . 193 LEU O    1 1 
        3  3894 2 2 29 LYS C    C   4.317  -8.460  -4.595 1.00 . B B . 194 LYS C    1 1 
        3  3895 2 2 29 LYS CA   C   3.155  -7.623  -4.058 1.00 . B B . 194 LYS CA   1 1 
        3  3896 2 2 29 LYS CB   C   2.620  -6.686  -5.144 1.00 . B B . 194 LYS CB   1 1 
        3  3897 2 2 29 LYS CD   C   0.378  -7.737  -5.490 1.00 . B B . 194 LYS CD   1 1 
        3  3898 2 2 29 LYS CE   C  -0.523  -6.521  -5.719 1.00 . B B . 194 LYS CE   1 1 
        3  3899 2 2 29 LYS CG   C   1.749  -7.481  -6.120 1.00 . B B . 194 LYS CG   1 1 
        3  3900 2 2 29 LYS H    H   3.644  -5.754  -3.093 1.00 . B B . 194 LYS H    1 1 
        3  3901 2 2 29 LYS HA   H   2.366  -8.260  -3.694 1.00 . B B . 194 LYS HA   1 1 
        3  3902 2 2 29 LYS HB2  H   2.030  -5.906  -4.686 1.00 . B B . 194 LYS HB2  1 1 
        3  3903 2 2 29 LYS HB3  H   3.447  -6.246  -5.680 1.00 . B B . 194 LYS HB3  1 1 
        3  3904 2 2 29 LYS HD2  H  -0.069  -8.609  -5.944 1.00 . B B . 194 LYS HD2  1 1 
        3  3905 2 2 29 LYS HD3  H   0.494  -7.901  -4.429 1.00 . B B . 194 LYS HD3  1 1 
        3  3906 2 2 29 LYS HE2  H  -1.266  -6.452  -4.936 1.00 . B B . 194 LYS HE2  1 1 
        3  3907 2 2 29 LYS HE3  H   0.065  -5.618  -5.762 1.00 . B B . 194 LYS HE3  1 1 
        3  3908 2 2 29 LYS HG2  H   1.627  -6.917  -7.034 1.00 . B B . 194 LYS HG2  1 1 
        3  3909 2 2 29 LYS HG3  H   2.223  -8.426  -6.339 1.00 . B B . 194 LYS HG3  1 1 
        3  3910 2 2 29 LYS HZ1  H  -1.849  -6.005  -7.239 1.00 . B B . 194 LYS HZ1  1 1 
        3  3911 2 2 29 LYS HZ2  H  -1.682  -7.676  -7.006 1.00 . B B . 194 LYS HZ2  1 1 
        3  3912 2 2 29 LYS HZ3  H  -0.449  -6.801  -7.781 1.00 . B B . 194 LYS HZ3  1 1 
        3  3913 2 2 29 LYS N    N   3.650  -6.727  -2.969 1.00 . B B . 194 LYS N    1 1 
        3  3914 2 2 29 LYS NZ   N  -1.175  -6.770  -7.036 1.00 . B B . 194 LYS NZ   1 1 
        3  3915 2 2 29 LYS O    O   4.174  -9.641  -4.855 1.00 . B B . 194 LYS O    1 1 
        3  3916 2 2 30 LYS C    C   7.130  -9.587  -4.172 1.00 . B B . 195 LYS C    1 1 
        3  3917 2 2 30 LYS CA   C   6.653  -8.614  -5.251 1.00 . B B . 195 LYS CA   1 1 
        3  3918 2 2 30 LYS CB   C   7.720  -7.555  -5.536 1.00 . B B . 195 LYS CB   1 1 
        3  3919 2 2 30 LYS CD   C   8.914  -8.190  -7.637 1.00 . B B . 195 LYS CD   1 1 
        3  3920 2 2 30 LYS CE   C   9.892  -9.218  -8.209 1.00 . B B . 195 LYS CE   1 1 
        3  3921 2 2 30 LYS CG   C   8.970  -8.226  -6.108 1.00 . B B . 195 LYS CG   1 1 
        3  3922 2 2 30 LYS H    H   5.556  -6.906  -4.517 1.00 . B B . 195 LYS H    1 1 
        3  3923 2 2 30 LYS HA   H   6.406  -9.146  -6.156 1.00 . B B . 195 LYS HA   1 1 
        3  3924 2 2 30 LYS HB2  H   7.334  -6.840  -6.249 1.00 . B B . 195 LYS HB2  1 1 
        3  3925 2 2 30 LYS HB3  H   7.975  -7.045  -4.618 1.00 . B B . 195 LYS HB3  1 1 
        3  3926 2 2 30 LYS HD2  H   7.912  -8.424  -7.966 1.00 . B B . 195 LYS HD2  1 1 
        3  3927 2 2 30 LYS HD3  H   9.187  -7.205  -7.984 1.00 . B B . 195 LYS HD3  1 1 
        3  3928 2 2 30 LYS HE2  H  10.817  -9.208  -7.649 1.00 . B B . 195 LYS HE2  1 1 
        3  3929 2 2 30 LYS HE3  H   9.453 -10.204  -8.196 1.00 . B B . 195 LYS HE3  1 1 
        3  3930 2 2 30 LYS HG2  H   9.849  -7.699  -5.767 1.00 . B B . 195 LYS HG2  1 1 
        3  3931 2 2 30 LYS HG3  H   9.013  -9.252  -5.776 1.00 . B B . 195 LYS HG3  1 1 
        3  3932 2 2 30 LYS HZ1  H  10.799  -9.434 -10.070 1.00 . B B . 195 LYS HZ1  1 1 
        3  3933 2 2 30 LYS HZ2  H  10.525  -7.822  -9.617 1.00 . B B . 195 LYS HZ2  1 1 
        3  3934 2 2 30 LYS HZ3  H   9.228  -8.790 -10.134 1.00 . B B . 195 LYS HZ3  1 1 
        3  3935 2 2 30 LYS N    N   5.469  -7.857  -4.747 1.00 . B B . 195 LYS N    1 1 
        3  3936 2 2 30 LYS NZ   N  10.128  -8.783  -9.613 1.00 . B B . 195 LYS NZ   1 1 
        3  3937 2 2 30 LYS O    O   7.622 -10.661  -4.463 1.00 . B B . 195 LYS O    1 1 
        3  3938 2 2 31 LYS C    C   6.494 -11.357  -1.793 1.00 . B B . 196 LYS C    1 1 
        3  3939 2 2 31 LYS CA   C   7.392 -10.119  -1.813 1.00 . B B . 196 LYS CA   1 1 
        3  3940 2 2 31 LYS CB   C   7.211  -9.298  -0.534 1.00 . B B . 196 LYS CB   1 1 
        3  3941 2 2 31 LYS CD   C   6.949  -9.616   1.930 1.00 . B B . 196 LYS CD   1 1 
        3  3942 2 2 31 LYS CE   C   5.449  -9.900   1.814 1.00 . B B . 196 LYS CE   1 1 
        3  3943 2 2 31 LYS CG   C   7.664 -10.120   0.675 1.00 . B B . 196 LYS CG   1 1 
        3  3944 2 2 31 LYS H    H   6.557  -8.350  -2.724 1.00 . B B . 196 LYS H    1 1 
        3  3945 2 2 31 LYS HA   H   8.426 -10.404  -1.930 1.00 . B B . 196 LYS HA   1 1 
        3  3946 2 2 31 LYS HB2  H   7.804  -8.397  -0.600 1.00 . B B . 196 LYS HB2  1 1 
        3  3947 2 2 31 LYS HB3  H   6.170  -9.036  -0.419 1.00 . B B . 196 LYS HB3  1 1 
        3  3948 2 2 31 LYS HD2  H   7.346 -10.122   2.798 1.00 . B B . 196 LYS HD2  1 1 
        3  3949 2 2 31 LYS HD3  H   7.104  -8.553   2.031 1.00 . B B . 196 LYS HD3  1 1 
        3  3950 2 2 31 LYS HE2  H   4.944  -9.064   1.348 1.00 . B B . 196 LYS HE2  1 1 
        3  3951 2 2 31 LYS HE3  H   5.279 -10.805   1.249 1.00 . B B . 196 LYS HE3  1 1 
        3  3952 2 2 31 LYS HG2  H   7.422 -11.160   0.513 1.00 . B B . 196 LYS HG2  1 1 
        3  3953 2 2 31 LYS HG3  H   8.730 -10.013   0.804 1.00 . B B . 196 LYS HG3  1 1 
        3  3954 2 2 31 LYS HZ1  H   5.406 -10.938   3.616 1.00 . B B . 196 LYS HZ1  1 1 
        3  3955 2 2 31 LYS HZ2  H   3.947 -10.168   3.229 1.00 . B B . 196 LYS HZ2  1 1 
        3  3956 2 2 31 LYS HZ3  H   5.266  -9.253   3.783 1.00 . B B . 196 LYS HZ3  1 1 
        3  3957 2 2 31 LYS N    N   6.968  -9.218  -2.926 1.00 . B B . 196 LYS N    1 1 
        3  3958 2 2 31 LYS NZ   N   4.982 -10.078   3.216 1.00 . B B . 196 LYS NZ   1 1 
        3  3959 2 2 31 LYS O    O   6.919 -12.441  -1.440 1.00 . B B . 196 LYS O    1 1 
        3  3960 2 2 32 GLN C    C   4.783 -13.381  -3.242 1.00 . B B . 197 GLN C    1 1 
        3  3961 2 2 32 GLN CA   C   4.316 -12.361  -2.202 1.00 . B B . 197 GLN CA   1 1 
        3  3962 2 2 32 GLN CB   C   2.956 -11.779  -2.593 1.00 . B B . 197 GLN CB   1 1 
        3  3963 2 2 32 GLN CD   C   1.208 -12.883  -1.189 1.00 . B B . 197 GLN CD   1 1 
        3  3964 2 2 32 GLN CG   C   1.898 -12.883  -2.556 1.00 . B B . 197 GLN CG   1 1 
        3  3965 2 2 32 GLN H    H   4.944 -10.312  -2.469 1.00 . B B . 197 GLN H    1 1 
        3  3966 2 2 32 GLN HA   H   4.258 -12.815  -1.226 1.00 . B B . 197 GLN HA   1 1 
        3  3967 2 2 32 GLN HB2  H   2.686 -10.997  -1.898 1.00 . B B . 197 GLN HB2  1 1 
        3  3968 2 2 32 GLN HB3  H   3.012 -11.371  -3.592 1.00 . B B . 197 GLN HB3  1 1 
        3  3969 2 2 32 GLN HE21 H   2.664 -13.898  -0.298 1.00 . B B . 197 GLN HE21 1 1 
        3  3970 2 2 32 GLN HE22 H   1.359 -13.472   0.701 1.00 . B B . 197 GLN HE22 1 1 
        3  3971 2 2 32 GLN HG2  H   1.164 -12.706  -3.329 1.00 . B B . 197 GLN HG2  1 1 
        3  3972 2 2 32 GLN HG3  H   2.369 -13.839  -2.718 1.00 . B B . 197 GLN HG3  1 1 
        3  3973 2 2 32 GLN N    N   5.254 -11.197  -2.182 1.00 . B B . 197 GLN N    1 1 
        3  3974 2 2 32 GLN NE2  N   1.792 -13.466  -0.179 1.00 . B B . 197 GLN NE2  1 1 
        3  3975 2 2 32 GLN O    O   4.579 -14.571  -3.094 1.00 . B B . 197 GLN O    1 1 
        3  3976 2 2 32 GLN OE1  O   0.128 -12.350  -1.041 1.00 . B B . 197 GLN OE1  1 1 
        3  3977 2 2 33 GLN C    C   6.940 -14.808  -4.753 1.00 . B B . 198 GLN C    1 1 
        3  3978 2 2 33 GLN CA   C   5.907 -13.851  -5.348 1.00 . B B . 198 GLN CA   1 1 
        3  3979 2 2 33 GLN CB   C   6.555 -12.958  -6.410 1.00 . B B . 198 GLN CB   1 1 
        3  3980 2 2 33 GLN CD   C   6.392 -12.714  -8.893 1.00 . B B . 198 GLN CD   1 1 
        3  3981 2 2 33 GLN CG   C   6.603 -13.704  -7.746 1.00 . B B . 198 GLN CG   1 1 
        3  3982 2 2 33 GLN H    H   5.566 -11.953  -4.379 1.00 . B B . 198 GLN H    1 1 
        3  3983 2 2 33 GLN HA   H   5.088 -14.401  -5.777 1.00 . B B . 198 GLN HA   1 1 
        3  3984 2 2 33 GLN HB2  H   5.974 -12.053  -6.522 1.00 . B B . 198 GLN HB2  1 1 
        3  3985 2 2 33 GLN HB3  H   7.559 -12.705  -6.105 1.00 . B B . 198 GLN HB3  1 1 
        3  3986 2 2 33 GLN HE21 H   4.755 -11.924  -8.095 1.00 . B B . 198 GLN HE21 1 1 
        3  3987 2 2 33 GLN HE22 H   5.231 -11.260  -9.582 1.00 . B B . 198 GLN HE22 1 1 
        3  3988 2 2 33 GLN HG2  H   7.566 -14.182  -7.855 1.00 . B B . 198 GLN HG2  1 1 
        3  3989 2 2 33 GLN HG3  H   5.825 -14.451  -7.770 1.00 . B B . 198 GLN HG3  1 1 
        3  3990 2 2 33 GLN N    N   5.414 -12.916  -4.291 1.00 . B B . 198 GLN N    1 1 
        3  3991 2 2 33 GLN NE2  N   5.374 -11.899  -8.853 1.00 . B B . 198 GLN NE2  1 1 
        3  3992 2 2 33 GLN O    O   6.922 -15.996  -5.012 1.00 . B B . 198 GLN O    1 1 
        3  3993 2 2 33 GLN OE1  O   7.160 -12.683  -9.833 1.00 . B B . 198 GLN OE1  1 1 
        3  3994 2 2 34 GLN C    C   8.206 -16.214  -2.438 1.00 . B B . 199 GLN C    1 1 
        3  3995 2 2 34 GLN CA   C   8.875 -15.163  -3.324 1.00 . B B . 199 GLN CA   1 1 
        3  3996 2 2 34 GLN CB   C   9.739 -14.221  -2.481 1.00 . B B . 199 GLN CB   1 1 
        3  3997 2 2 34 GLN CD   C  11.530 -12.481  -2.580 1.00 . B B . 199 GLN CD   1 1 
        3  3998 2 2 34 GLN CG   C  10.806 -13.575  -3.367 1.00 . B B . 199 GLN CG   1 1 
        3  3999 2 2 34 GLN H    H   7.817 -13.329  -3.763 1.00 . B B . 199 GLN H    1 1 
        3  4000 2 2 34 GLN HA   H   9.477 -15.638  -4.083 1.00 . B B . 199 GLN HA   1 1 
        3  4001 2 2 34 GLN HB2  H   9.115 -13.452  -2.049 1.00 . B B . 199 GLN HB2  1 1 
        3  4002 2 2 34 GLN HB3  H  10.219 -14.781  -1.693 1.00 . B B . 199 GLN HB3  1 1 
        3  4003 2 2 34 GLN HE21 H  10.480 -11.004  -3.390 1.00 . B B . 199 GLN HE21 1 1 
        3  4004 2 2 34 GLN HE22 H  11.650 -10.526  -2.258 1.00 . B B . 199 GLN HE22 1 1 
        3  4005 2 2 34 GLN HG2  H  11.516 -14.326  -3.680 1.00 . B B . 199 GLN HG2  1 1 
        3  4006 2 2 34 GLN HG3  H  10.337 -13.139  -4.236 1.00 . B B . 199 GLN HG3  1 1 
        3  4007 2 2 34 GLN N    N   7.834 -14.292  -3.953 1.00 . B B . 199 GLN N    1 1 
        3  4008 2 2 34 GLN NE2  N  11.192 -11.233  -2.757 1.00 . B B . 199 GLN NE2  1 1 
        3  4009 2 2 34 GLN O    O   8.598 -17.366  -2.422 1.00 . B B . 199 GLN O    1 1 
        3  4010 2 2 34 GLN OE1  O  12.413 -12.766  -1.795 1.00 . B B . 199 GLN OE1  1 1 
        3  4011 2 2 35 LEU C    C   5.619 -17.731  -1.681 1.00 . B B . 200 LEU C    1 1 
        3  4012 2 2 35 LEU CA   C   6.480 -16.799  -0.826 1.00 . B B . 200 LEU CA   1 1 
        3  4013 2 2 35 LEU CB   C   5.602 -15.947   0.093 1.00 . B B . 200 LEU CB   1 1 
        3  4014 2 2 35 LEU CD1  C   6.488 -16.199   2.416 1.00 . B B . 200 LEU CD1  1 1 
        3  4015 2 2 35 LEU CD2  C   4.029 -16.337   1.995 1.00 . B B . 200 LEU CD2  1 1 
        3  4016 2 2 35 LEU CG   C   5.414 -16.665   1.431 1.00 . B B . 200 LEU CG   1 1 
        3  4017 2 2 35 LEU H    H   6.893 -14.892  -1.747 1.00 . B B . 200 LEU H    1 1 
        3  4018 2 2 35 LEU HA   H   7.187 -17.368  -0.243 1.00 . B B . 200 LEU HA   1 1 
        3  4019 2 2 35 LEU HB2  H   6.078 -14.991   0.260 1.00 . B B . 200 LEU HB2  1 1 
        3  4020 2 2 35 LEU HB3  H   4.639 -15.794  -0.369 1.00 . B B . 200 LEU HB3  1 1 
        3  4021 2 2 35 LEU HD11 H   7.446 -16.598   2.119 1.00 . B B . 200 LEU HD11 1 1 
        3  4022 2 2 35 LEU HD12 H   6.244 -16.551   3.407 1.00 . B B . 200 LEU HD12 1 1 
        3  4023 2 2 35 LEU HD13 H   6.532 -15.119   2.417 1.00 . B B . 200 LEU HD13 1 1 
        3  4024 2 2 35 LEU HD21 H   3.315 -17.065   1.640 1.00 . B B . 200 LEU HD21 1 1 
        3  4025 2 2 35 LEU HD22 H   3.732 -15.351   1.667 1.00 . B B . 200 LEU HD22 1 1 
        3  4026 2 2 35 LEU HD23 H   4.065 -16.362   3.074 1.00 . B B . 200 LEU HD23 1 1 
        3  4027 2 2 35 LEU HG   H   5.501 -17.731   1.282 1.00 . B B . 200 LEU HG   1 1 
        3  4028 2 2 35 LEU N    N   7.191 -15.826  -1.708 1.00 . B B . 200 LEU N    1 1 
        3  4029 2 2 35 LEU O    O   5.435 -18.890  -1.359 1.00 . B B . 200 LEU O    1 1 
        3  4030 2 2 36 GLU C    C   5.156 -18.993  -4.504 1.00 . B B . 201 GLU C    1 1 
        3  4031 2 2 36 GLU CA   C   4.261 -18.077  -3.667 1.00 . B B . 201 GLU CA   1 1 
        3  4032 2 2 36 GLU CB   C   3.509 -17.094  -4.566 1.00 . B B . 201 GLU CB   1 1 
        3  4033 2 2 36 GLU CD   C   1.148 -16.358  -4.918 1.00 . B B . 201 GLU CD   1 1 
        3  4034 2 2 36 GLU CG   C   2.224 -16.642  -3.869 1.00 . B B . 201 GLU CG   1 1 
        3  4035 2 2 36 GLU H    H   5.277 -16.293  -3.009 1.00 . B B . 201 GLU H    1 1 
        3  4036 2 2 36 GLU HA   H   3.563 -18.659  -3.088 1.00 . B B . 201 GLU HA   1 1 
        3  4037 2 2 36 GLU HB2  H   4.135 -16.235  -4.761 1.00 . B B . 201 GLU HB2  1 1 
        3  4038 2 2 36 GLU HB3  H   3.260 -17.576  -5.499 1.00 . B B . 201 GLU HB3  1 1 
        3  4039 2 2 36 GLU HG2  H   1.883 -17.423  -3.204 1.00 . B B . 201 GLU HG2  1 1 
        3  4040 2 2 36 GLU HG3  H   2.418 -15.745  -3.302 1.00 . B B . 201 GLU HG3  1 1 
        3  4041 2 2 36 GLU N    N   5.103 -17.229  -2.773 1.00 . B B . 201 GLU N    1 1 
        3  4042 2 2 36 GLU O    O   4.777 -20.094  -4.857 1.00 . B B . 201 GLU O    1 1 
        3  4043 2 2 36 GLU OE1  O   0.999 -17.165  -5.821 1.00 . B B . 201 GLU OE1  1 1 
        3  4044 2 2 36 GLU OE2  O   0.490 -15.337  -4.801 1.00 . B B . 201 GLU OE2  1 1 
        3  4045 2 2 37 GLU C    C   7.893 -20.471  -4.736 1.00 . B B . 202 GLU C    1 1 
        3  4046 2 2 37 GLU CA   C   7.281 -19.380  -5.619 1.00 . B B . 202 GLU CA   1 1 
        3  4047 2 2 37 GLU CB   C   8.361 -18.415  -6.113 1.00 . B B . 202 GLU CB   1 1 
        3  4048 2 2 37 GLU CD   C   9.035 -17.416  -8.303 1.00 . B B . 202 GLU CD   1 1 
        3  4049 2 2 37 GLU CG   C   7.860 -17.681  -7.358 1.00 . B B . 202 GLU CG   1 1 
        3  4050 2 2 37 GLU H    H   6.624 -17.653  -4.507 1.00 . B B . 202 GLU H    1 1 
        3  4051 2 2 37 GLU HA   H   6.766 -19.820  -6.458 1.00 . B B . 202 GLU HA   1 1 
        3  4052 2 2 37 GLU HB2  H   8.584 -17.698  -5.336 1.00 . B B . 202 GLU HB2  1 1 
        3  4053 2 2 37 GLU HB3  H   9.254 -18.969  -6.359 1.00 . B B . 202 GLU HB3  1 1 
        3  4054 2 2 37 GLU HG2  H   7.122 -18.288  -7.862 1.00 . B B . 202 GLU HG2  1 1 
        3  4055 2 2 37 GLU HG3  H   7.416 -16.740  -7.069 1.00 . B B . 202 GLU HG3  1 1 
        3  4056 2 2 37 GLU N    N   6.345 -18.542  -4.812 1.00 . B B . 202 GLU N    1 1 
        3  4057 2 2 37 GLU O    O   8.233 -21.541  -5.206 1.00 . B B . 202 GLU O    1 1 
        3  4058 2 2 37 GLU OE1  O   9.859 -16.581  -7.971 1.00 . B B . 202 GLU OE1  1 1 
        3  4059 2 2 37 GLU OE2  O   9.090 -18.053  -9.342 1.00 . B B . 202 GLU OE2  1 1 
        3  4060 2 2 38 GLU C    C   7.577 -22.321  -2.254 1.00 . B B . 203 GLU C    1 1 
        3  4061 2 2 38 GLU CA   C   8.609 -21.229  -2.537 1.00 . B B . 203 GLU CA   1 1 
        3  4062 2 2 38 GLU CB   C   8.952 -20.466  -1.256 1.00 . B B . 203 GLU CB   1 1 
        3  4063 2 2 38 GLU CD   C  11.440 -20.587  -1.066 1.00 . B B . 203 GLU CD   1 1 
        3  4064 2 2 38 GLU CG   C  10.259 -19.696  -1.453 1.00 . B B . 203 GLU CG   1 1 
        3  4065 2 2 38 GLU H    H   7.739 -19.338  -3.107 1.00 . B B . 203 GLU H    1 1 
        3  4066 2 2 38 GLU HA   H   9.502 -21.655  -2.965 1.00 . B B . 203 GLU HA   1 1 
        3  4067 2 2 38 GLU HB2  H   8.155 -19.773  -1.026 1.00 . B B . 203 GLU HB2  1 1 
        3  4068 2 2 38 GLU HB3  H   9.068 -21.165  -0.441 1.00 . B B . 203 GLU HB3  1 1 
        3  4069 2 2 38 GLU HG2  H  10.351 -19.405  -2.490 1.00 . B B . 203 GLU HG2  1 1 
        3  4070 2 2 38 GLU HG3  H  10.255 -18.815  -0.830 1.00 . B B . 203 GLU HG3  1 1 
        3  4071 2 2 38 GLU N    N   8.027 -20.207  -3.460 1.00 . B B . 203 GLU N    1 1 
        3  4072 2 2 38 GLU O    O   7.920 -23.464  -2.015 1.00 . B B . 203 GLU O    1 1 
        3  4073 2 2 38 GLU OE1  O  11.330 -21.284  -0.070 1.00 . B B . 203 GLU OE1  1 1 
        3  4074 2 2 38 GLU OE2  O  12.435 -20.559  -1.771 1.00 . B B . 203 GLU OE2  1 1 
        3  4075 2 2 39 ALA C    C   5.133 -23.945  -3.213 1.00 . B B . 204 ALA C    1 1 
        3  4076 2 2 39 ALA CA   C   5.249 -22.991  -2.023 1.00 . B B . 204 ALA CA   1 1 
        3  4077 2 2 39 ALA CB   C   3.959 -22.187  -1.851 1.00 . B B . 204 ALA CB   1 1 
        3  4078 2 2 39 ALA H    H   6.069 -21.048  -2.483 1.00 . B B . 204 ALA H    1 1 
        3  4079 2 2 39 ALA HA   H   5.466 -23.539  -1.120 1.00 . B B . 204 ALA HA   1 1 
        3  4080 2 2 39 ALA HB1  H   3.525 -21.992  -2.820 1.00 . B B . 204 ALA HB1  1 1 
        3  4081 2 2 39 ALA HB2  H   4.181 -21.251  -1.361 1.00 . B B . 204 ALA HB2  1 1 
        3  4082 2 2 39 ALA HB3  H   3.260 -22.751  -1.251 1.00 . B B . 204 ALA HB3  1 1 
        3  4083 2 2 39 ALA N    N   6.315 -21.976  -2.284 1.00 . B B . 204 ALA N    1 1 
        3  4084 2 2 39 ALA O    O   4.771 -25.097  -3.063 1.00 . B B . 204 ALA O    1 1 
        3  4085 2 2 40 ALA C    C   6.739 -24.489  -6.247 1.00 . B B . 205 ALA C    1 1 
        3  4086 2 2 40 ALA CA   C   5.357 -24.342  -5.603 1.00 . B B . 205 ALA CA   1 1 
        3  4087 2 2 40 ALA CB   C   4.399 -23.616  -6.547 1.00 . B B . 205 ALA CB   1 1 
        3  4088 2 2 40 ALA H    H   5.733 -22.540  -4.483 1.00 . B B . 205 ALA H    1 1 
        3  4089 2 2 40 ALA HA   H   4.957 -25.310  -5.344 1.00 . B B . 205 ALA HA   1 1 
        3  4090 2 2 40 ALA HB1  H   4.746 -22.605  -6.703 1.00 . B B . 205 ALA HB1  1 1 
        3  4091 2 2 40 ALA HB2  H   3.412 -23.594  -6.112 1.00 . B B . 205 ALA HB2  1 1 
        3  4092 2 2 40 ALA HB3  H   4.364 -24.135  -7.494 1.00 . B B . 205 ALA HB3  1 1 
        3  4093 2 2 40 ALA N    N   5.442 -23.472  -4.393 1.00 . B B . 205 ALA N    1 1 
        3  4094 2 2 40 ALA O    O   6.857 -24.695  -7.440 1.00 . B B . 205 ALA O    1 1 
        3  4095 2 2 41 LYS C    C   9.403 -25.955  -6.508 1.00 . B B . 206 LYS C    1 1 
        3  4096 2 2 41 LYS CA   C   9.164 -24.514  -6.024 1.00 . B B . 206 LYS CA   1 1 
        3  4097 2 2 41 LYS CB   C  10.104 -24.176  -4.862 1.00 . B B . 206 LYS CB   1 1 
        3  4098 2 2 41 LYS CD   C  12.545 -24.350  -5.414 1.00 . B B . 206 LYS CD   1 1 
        3  4099 2 2 41 LYS CE   C  13.807 -23.556  -5.069 1.00 . B B . 206 LYS CE   1 1 
        3  4100 2 2 41 LYS CG   C  11.330 -23.416  -5.386 1.00 . B B . 206 LYS CG   1 1 
        3  4101 2 2 41 LYS H    H   7.659 -24.215  -4.505 1.00 . B B . 206 LYS H    1 1 
        3  4102 2 2 41 LYS HA   H   9.308 -23.813  -6.831 1.00 . B B . 206 LYS HA   1 1 
        3  4103 2 2 41 LYS HB2  H   9.578 -23.559  -4.147 1.00 . B B . 206 LYS HB2  1 1 
        3  4104 2 2 41 LYS HB3  H  10.423 -25.089  -4.381 1.00 . B B . 206 LYS HB3  1 1 
        3  4105 2 2 41 LYS HD2  H  12.407 -25.142  -4.692 1.00 . B B . 206 LYS HD2  1 1 
        3  4106 2 2 41 LYS HD3  H  12.649 -24.775  -6.401 1.00 . B B . 206 LYS HD3  1 1 
        3  4107 2 2 41 LYS HE2  H  13.684 -22.516  -5.340 1.00 . B B . 206 LYS HE2  1 1 
        3  4108 2 2 41 LYS HE3  H  14.034 -23.647  -4.018 1.00 . B B . 206 LYS HE3  1 1 
        3  4109 2 2 41 LYS HG2  H  11.132 -23.053  -6.385 1.00 . B B . 206 LYS HG2  1 1 
        3  4110 2 2 41 LYS HG3  H  11.537 -22.580  -4.736 1.00 . B B . 206 LYS HG3  1 1 
        3  4111 2 2 41 LYS HZ1  H  14.683 -24.053  -6.890 1.00 . B B . 206 LYS HZ1  1 1 
        3  4112 2 2 41 LYS HZ2  H  14.940 -25.198  -5.664 1.00 . B B . 206 LYS HZ2  1 1 
        3  4113 2 2 41 LYS HZ3  H  15.799 -23.732  -5.649 1.00 . B B . 206 LYS HZ3  1 1 
        3  4114 2 2 41 LYS N    N   7.784 -24.383  -5.464 1.00 . B B . 206 LYS N    1 1 
        3  4115 2 2 41 LYS NZ   N  14.889 -24.182  -5.880 1.00 . B B . 206 LYS NZ   1 1 
        3  4116 2 2 41 LYS O    O   8.948 -26.890  -5.879 1.00 . B B . 206 LYS O    1 1 
        3  4117 2 2 42 PRO C    C  11.416 -28.176  -7.278 1.00 . B B . 207 PRO C    1 1 
        3  4118 2 2 42 PRO CA   C  10.383 -27.457  -8.150 1.00 . B B . 207 PRO CA   1 1 
        3  4119 2 2 42 PRO CB   C  10.942 -27.188  -9.544 1.00 . B B . 207 PRO CB   1 1 
        3  4120 2 2 42 PRO CD   C  10.703 -25.047  -8.455 1.00 . B B . 207 PRO CD   1 1 
        3  4121 2 2 42 PRO CG   C  11.509 -25.807  -9.476 1.00 . B B . 207 PRO CG   1 1 
        3  4122 2 2 42 PRO HA   H   9.473 -28.032  -8.220 1.00 . B B . 207 PRO HA   1 1 
        3  4123 2 2 42 PRO HB2  H  11.717 -27.904  -9.781 1.00 . B B . 207 PRO HB2  1 1 
        3  4124 2 2 42 PRO HB3  H  10.154 -27.227 -10.280 1.00 . B B . 207 PRO HB3  1 1 
        3  4125 2 2 42 PRO HD2  H  11.346 -24.406  -7.867 1.00 . B B . 207 PRO HD2  1 1 
        3  4126 2 2 42 PRO HD3  H   9.927 -24.472  -8.935 1.00 . B B . 207 PRO HD3  1 1 
        3  4127 2 2 42 PRO HG2  H  12.546 -25.849  -9.174 1.00 . B B . 207 PRO HG2  1 1 
        3  4128 2 2 42 PRO HG3  H  11.423 -25.324 -10.437 1.00 . B B . 207 PRO HG3  1 1 
        3  4129 2 2 42 PRO N    N  10.106 -26.100  -7.612 1.00 . B B . 207 PRO N    1 1 
        3  4130 2 2 42 PRO O    O  11.735 -29.312  -7.588 1.00 . B B . 207 PRO O    1 1 
        3  4131 2 2 42 PRO OXT  O  11.868 -27.579  -6.316 1.00 . B B . 207 PRO OXT  1 1 
        4  4132 1 1  1 LYS C    C   3.574 -33.108   4.251 1.00 . A A .  53 LYS C    1 1 
        4  4133 1 1  1 LYS CA   C   2.628 -34.302   4.100 1.00 . A A .  53 LYS CA   1 1 
        4  4134 1 1  1 LYS CB   C   1.803 -34.497   5.373 1.00 . A A .  53 LYS CB   1 1 
        4  4135 1 1  1 LYS CD   C  -0.558 -33.903   4.811 1.00 . A A .  53 LYS CD   1 1 
        4  4136 1 1  1 LYS CE   C  -1.620 -32.802   4.879 1.00 . A A .  53 LYS CE   1 1 
        4  4137 1 1  1 LYS CG   C   0.734 -33.407   5.462 1.00 . A A .  53 LYS CG   1 1 
        4  4138 1 1  1 LYS H1   H   2.759 -36.370   3.883 1.00 . A A .  53 LYS H1   1 1 
        4  4139 1 1  1 LYS H2   H   4.033 -35.684   4.774 1.00 . A A .  53 LYS H2   1 1 
        4  4140 1 1  1 LYS H3   H   3.985 -35.513   3.084 1.00 . A A .  53 LYS H3   1 1 
        4  4141 1 1  1 LYS HA   H   1.973 -34.160   3.255 1.00 . A A .  53 LYS HA   1 1 
        4  4142 1 1  1 LYS HB2  H   1.328 -35.467   5.348 1.00 . A A .  53 LYS HB2  1 1 
        4  4143 1 1  1 LYS HB3  H   2.450 -34.436   6.234 1.00 . A A .  53 LYS HB3  1 1 
        4  4144 1 1  1 LYS HD2  H  -0.366 -34.155   3.778 1.00 . A A .  53 LYS HD2  1 1 
        4  4145 1 1  1 LYS HD3  H  -0.914 -34.777   5.335 1.00 . A A .  53 LYS HD3  1 1 
        4  4146 1 1  1 LYS HE2  H  -1.419 -32.139   5.709 1.00 . A A .  53 LYS HE2  1 1 
        4  4147 1 1  1 LYS HE3  H  -1.649 -32.249   3.953 1.00 . A A .  53 LYS HE3  1 1 
        4  4148 1 1  1 LYS HG2  H   0.548 -33.169   6.500 1.00 . A A .  53 LYS HG2  1 1 
        4  4149 1 1  1 LYS HG3  H   1.078 -32.522   4.948 1.00 . A A .  53 LYS HG3  1 1 
        4  4150 1 1  1 LYS HZ1  H  -2.993 -34.287   4.384 1.00 . A A .  53 LYS HZ1  1 1 
        4  4151 1 1  1 LYS HZ2  H  -3.698 -32.859   4.969 1.00 . A A .  53 LYS HZ2  1 1 
        4  4152 1 1  1 LYS HZ3  H  -2.928 -33.926   6.044 1.00 . A A .  53 LYS HZ3  1 1 
        4  4153 1 1  1 LYS N    N   3.410 -35.563   3.949 1.00 . A A .  53 LYS N    1 1 
        4  4154 1 1  1 LYS NZ   N  -2.907 -33.523   5.085 1.00 . A A .  53 LYS NZ   1 1 
        4  4155 1 1  1 LYS O    O   3.819 -32.634   5.344 1.00 . A A .  53 LYS O    1 1 
        4  4156 1 1  2 LYS C    C   4.493 -30.293   2.392 1.00 . A A .  54 LYS C    1 1 
        4  4157 1 1  2 LYS CA   C   5.037 -31.455   3.227 1.00 . A A .  54 LYS CA   1 1 
        4  4158 1 1  2 LYS CB   C   6.353 -31.967   2.638 1.00 . A A .  54 LYS CB   1 1 
        4  4159 1 1  2 LYS CD   C   8.130 -33.618   3.237 1.00 . A A .  54 LYS CD   1 1 
        4  4160 1 1  2 LYS CE   C   8.836 -34.304   4.409 1.00 . A A .  54 LYS CE   1 1 
        4  4161 1 1  2 LYS CG   C   7.249 -32.484   3.765 1.00 . A A .  54 LYS CG   1 1 
        4  4162 1 1  2 LYS H    H   3.889 -33.022   2.290 1.00 . A A .  54 LYS H    1 1 
        4  4163 1 1  2 LYS HA   H   5.185 -31.150   4.250 1.00 . A A .  54 LYS HA   1 1 
        4  4164 1 1  2 LYS HB2  H   6.148 -32.768   1.942 1.00 . A A .  54 LYS HB2  1 1 
        4  4165 1 1  2 LYS HB3  H   6.855 -31.161   2.123 1.00 . A A .  54 LYS HB3  1 1 
        4  4166 1 1  2 LYS HD2  H   7.516 -34.337   2.714 1.00 . A A .  54 LYS HD2  1 1 
        4  4167 1 1  2 LYS HD3  H   8.868 -33.215   2.560 1.00 . A A .  54 LYS HD3  1 1 
        4  4168 1 1  2 LYS HE2  H   8.129 -34.523   5.196 1.00 . A A .  54 LYS HE2  1 1 
        4  4169 1 1  2 LYS HE3  H   9.325 -35.207   4.077 1.00 . A A .  54 LYS HE3  1 1 
        4  4170 1 1  2 LYS HG2  H   7.874 -31.679   4.126 1.00 . A A .  54 LYS HG2  1 1 
        4  4171 1 1  2 LYS HG3  H   6.636 -32.854   4.572 1.00 . A A .  54 LYS HG3  1 1 
        4  4172 1 1  2 LYS HZ1  H  10.412 -33.736   5.645 1.00 . A A .  54 LYS HZ1  1 1 
        4  4173 1 1  2 LYS HZ2  H   9.369 -32.465   5.226 1.00 . A A .  54 LYS HZ2  1 1 
        4  4174 1 1  2 LYS HZ3  H  10.477 -33.064   4.086 1.00 . A A .  54 LYS HZ3  1 1 
        4  4175 1 1  2 LYS N    N   4.105 -32.620   3.158 1.00 . A A .  54 LYS N    1 1 
        4  4176 1 1  2 LYS NZ   N   9.850 -33.317   4.877 1.00 . A A .  54 LYS NZ   1 1 
        4  4177 1 1  2 LYS O    O   3.440 -30.388   1.792 1.00 . A A .  54 LYS O    1 1 
        4  4178 1 1  3 GLU C    C   3.311 -27.615   1.940 1.00 . A A .  55 GLU C    1 1 
        4  4179 1 1  3 GLU CA   C   4.745 -28.003   1.560 1.00 . A A .  55 GLU CA   1 1 
        4  4180 1 1  3 GLU CB   C   4.813 -28.441   0.094 1.00 . A A .  55 GLU CB   1 1 
        4  4181 1 1  3 GLU CD   C   6.861 -27.248  -0.698 1.00 . A A .  55 GLU CD   1 1 
        4  4182 1 1  3 GLU CG   C   6.276 -28.610  -0.321 1.00 . A A .  55 GLU CG   1 1 
        4  4183 1 1  3 GLU H    H   6.050 -29.145   2.849 1.00 . A A .  55 GLU H    1 1 
        4  4184 1 1  3 GLU HA   H   5.410 -27.169   1.722 1.00 . A A .  55 GLU HA   1 1 
        4  4185 1 1  3 GLU HB2  H   4.293 -29.381  -0.025 1.00 . A A .  55 GLU HB2  1 1 
        4  4186 1 1  3 GLU HB3  H   4.349 -27.690  -0.528 1.00 . A A .  55 GLU HB3  1 1 
        4  4187 1 1  3 GLU HG2  H   6.837 -29.030   0.501 1.00 . A A .  55 GLU HG2  1 1 
        4  4188 1 1  3 GLU HG3  H   6.334 -29.272  -1.173 1.00 . A A .  55 GLU HG3  1 1 
        4  4189 1 1  3 GLU N    N   5.205 -29.192   2.354 1.00 . A A .  55 GLU N    1 1 
        4  4190 1 1  3 GLU O    O   2.588 -27.033   1.152 1.00 . A A .  55 GLU O    1 1 
        4  4191 1 1  3 GLU OE1  O   7.075 -26.449   0.200 1.00 . A A .  55 GLU OE1  1 1 
        4  4192 1 1  3 GLU OE2  O   7.086 -27.026  -1.876 1.00 . A A .  55 GLU OE2  1 1 
        4  4193 1 1  4 MET C    C   1.543 -26.372   4.510 1.00 . A A .  56 MET C    1 1 
        4  4194 1 1  4 MET CA   C   1.513 -27.584   3.579 1.00 . A A .  56 MET CA   1 1 
        4  4195 1 1  4 MET CB   C   1.009 -28.822   4.325 1.00 . A A .  56 MET CB   1 1 
        4  4196 1 1  4 MET CE   C  -2.667 -27.429   3.685 1.00 . A A .  56 MET CE   1 1 
        4  4197 1 1  4 MET CG   C  -0.487 -29.003   4.061 1.00 . A A .  56 MET CG   1 1 
        4  4198 1 1  4 MET H    H   3.500 -28.400   3.756 1.00 . A A .  56 MET H    1 1 
        4  4199 1 1  4 MET HA   H   0.887 -27.388   2.725 1.00 . A A .  56 MET HA   1 1 
        4  4200 1 1  4 MET HB2  H   1.544 -29.694   3.978 1.00 . A A .  56 MET HB2  1 1 
        4  4201 1 1  4 MET HB3  H   1.173 -28.696   5.383 1.00 . A A .  56 MET HB3  1 1 
        4  4202 1 1  4 MET HE1  H  -2.384 -26.563   3.101 1.00 . A A .  56 MET HE1  1 1 
        4  4203 1 1  4 MET HE2  H  -3.624 -27.253   4.158 1.00 . A A .  56 MET HE2  1 1 
        4  4204 1 1  4 MET HE3  H  -2.741 -28.288   3.038 1.00 . A A .  56 MET HE3  1 1 
        4  4205 1 1  4 MET HG2  H  -0.680 -28.912   3.002 1.00 . A A .  56 MET HG2  1 1 
        4  4206 1 1  4 MET HG3  H  -0.796 -29.980   4.401 1.00 . A A .  56 MET HG3  1 1 
        4  4207 1 1  4 MET N    N   2.897 -27.932   3.142 1.00 . A A .  56 MET N    1 1 
        4  4208 1 1  4 MET O    O   0.649 -25.547   4.499 1.00 . A A .  56 MET O    1 1 
        4  4209 1 1  4 MET SD   S  -1.414 -27.732   4.955 1.00 . A A .  56 MET SD   1 1 
        4  4210 1 1  5 GLU C    C   3.033 -23.830   5.468 1.00 . A A .  57 GLU C    1 1 
        4  4211 1 1  5 GLU CA   C   2.675 -25.098   6.246 1.00 . A A .  57 GLU CA   1 1 
        4  4212 1 1  5 GLU CB   C   3.795 -25.465   7.222 1.00 . A A .  57 GLU CB   1 1 
        4  4213 1 1  5 GLU CD   C   4.754 -24.944   9.469 1.00 . A A .  57 GLU CD   1 1 
        4  4214 1 1  5 GLU CG   C   3.848 -24.432   8.348 1.00 . A A .  57 GLU CG   1 1 
        4  4215 1 1  5 GLU H    H   3.276 -26.939   5.293 1.00 . A A .  57 GLU H    1 1 
        4  4216 1 1  5 GLU HA   H   1.748 -24.962   6.780 1.00 . A A .  57 GLU HA   1 1 
        4  4217 1 1  5 GLU HB2  H   3.603 -26.443   7.637 1.00 . A A .  57 GLU HB2  1 1 
        4  4218 1 1  5 GLU HB3  H   4.739 -25.474   6.699 1.00 . A A .  57 GLU HB3  1 1 
        4  4219 1 1  5 GLU HG2  H   4.241 -23.501   7.964 1.00 . A A .  57 GLU HG2  1 1 
        4  4220 1 1  5 GLU HG3  H   2.854 -24.271   8.737 1.00 . A A .  57 GLU HG3  1 1 
        4  4221 1 1  5 GLU N    N   2.570 -26.259   5.311 1.00 . A A .  57 GLU N    1 1 
        4  4222 1 1  5 GLU O    O   2.679 -22.733   5.857 1.00 . A A .  57 GLU O    1 1 
        4  4223 1 1  5 GLU OE1  O   5.957 -24.777   9.356 1.00 . A A .  57 GLU OE1  1 1 
        4  4224 1 1  5 GLU OE2  O   4.230 -25.496  10.422 1.00 . A A .  57 GLU OE2  1 1 
        4  4225 1 1  6 GLU C    C   2.900 -22.271   2.774 1.00 . A A .  58 GLU C    1 1 
        4  4226 1 1  6 GLU CA   C   4.112 -22.785   3.554 1.00 . A A .  58 GLU CA   1 1 
        4  4227 1 1  6 GLU CB   C   5.195 -23.284   2.596 1.00 . A A .  58 GLU CB   1 1 
        4  4228 1 1  6 GLU CD   C   7.686 -23.299   2.407 1.00 . A A .  58 GLU CD   1 1 
        4  4229 1 1  6 GLU CG   C   6.505 -23.479   3.362 1.00 . A A .  58 GLU CG   1 1 
        4  4230 1 1  6 GLU H    H   3.997 -24.874   4.079 1.00 . A A .  58 GLU H    1 1 
        4  4231 1 1  6 GLU HA   H   4.508 -22.009   4.187 1.00 . A A .  58 GLU HA   1 1 
        4  4232 1 1  6 GLU HB2  H   4.887 -24.225   2.163 1.00 . A A .  58 GLU HB2  1 1 
        4  4233 1 1  6 GLU HB3  H   5.344 -22.559   1.811 1.00 . A A .  58 GLU HB3  1 1 
        4  4234 1 1  6 GLU HG2  H   6.568 -22.749   4.156 1.00 . A A .  58 GLU HG2  1 1 
        4  4235 1 1  6 GLU HG3  H   6.532 -24.473   3.782 1.00 . A A .  58 GLU HG3  1 1 
        4  4236 1 1  6 GLU N    N   3.728 -23.977   4.370 1.00 . A A .  58 GLU N    1 1 
        4  4237 1 1  6 GLU O    O   2.799 -21.096   2.474 1.00 . A A .  58 GLU O    1 1 
        4  4238 1 1  6 GLU OE1  O   7.610 -23.803   1.299 1.00 . A A .  58 GLU OE1  1 1 
        4  4239 1 1  6 GLU OE2  O   8.648 -22.661   2.801 1.00 . A A .  58 GLU OE2  1 1 
        4  4240 1 1  7 ARG C    C  -0.192 -21.964   2.615 1.00 . A A .  59 ARG C    1 1 
        4  4241 1 1  7 ARG CA   C   0.767 -22.711   1.687 1.00 . A A .  59 ARG CA   1 1 
        4  4242 1 1  7 ARG CB   C   0.128 -24.004   1.179 1.00 . A A .  59 ARG CB   1 1 
        4  4243 1 1  7 ARG CD   C  -0.127 -23.266  -1.197 1.00 . A A .  59 ARG CD   1 1 
        4  4244 1 1  7 ARG CG   C  -0.878 -23.676   0.073 1.00 . A A .  59 ARG CG   1 1 
        4  4245 1 1  7 ARG CZ   C  -0.899 -23.114  -3.487 1.00 . A A .  59 ARG CZ   1 1 
        4  4246 1 1  7 ARG H    H   2.087 -24.084   2.703 1.00 . A A .  59 ARG H    1 1 
        4  4247 1 1  7 ARG HA   H   1.049 -22.086   0.856 1.00 . A A .  59 ARG HA   1 1 
        4  4248 1 1  7 ARG HB2  H   0.895 -24.656   0.787 1.00 . A A .  59 ARG HB2  1 1 
        4  4249 1 1  7 ARG HB3  H  -0.383 -24.497   1.992 1.00 . A A .  59 ARG HB3  1 1 
        4  4250 1 1  7 ARG HD2  H   0.432 -22.356  -1.024 1.00 . A A .  59 ARG HD2  1 1 
        4  4251 1 1  7 ARG HD3  H   0.531 -24.059  -1.518 1.00 . A A .  59 ARG HD3  1 1 
        4  4252 1 1  7 ARG HE   H  -2.105 -22.838  -1.934 1.00 . A A .  59 ARG HE   1 1 
        4  4253 1 1  7 ARG HG2  H  -1.484 -24.547  -0.132 1.00 . A A .  59 ARG HG2  1 1 
        4  4254 1 1  7 ARG HG3  H  -1.512 -22.863   0.392 1.00 . A A .  59 ARG HG3  1 1 
        4  4255 1 1  7 ARG HH11 H  -0.168 -24.974  -3.370 1.00 . A A .  59 ARG HH11 1 1 
        4  4256 1 1  7 ARG HH12 H  -0.138 -24.256  -4.945 1.00 . A A .  59 ARG HH12 1 1 
        4  4257 1 1  7 ARG HH21 H  -1.564 -21.273  -3.902 1.00 . A A .  59 ARG HH21 1 1 
        4  4258 1 1  7 ARG HH22 H  -0.929 -22.160  -5.246 1.00 . A A .  59 ARG HH22 1 1 
        4  4259 1 1  7 ARG N    N   1.980 -23.143   2.447 1.00 . A A .  59 ARG N    1 1 
        4  4260 1 1  7 ARG NE   N  -1.189 -23.041  -2.217 1.00 . A A .  59 ARG NE   1 1 
        4  4261 1 1  7 ARG NH1  N  -0.359 -24.200  -3.971 1.00 . A A .  59 ARG NH1  1 1 
        4  4262 1 1  7 ARG NH2  N  -1.150 -22.104  -4.272 1.00 . A A .  59 ARG NH2  1 1 
        4  4263 1 1  7 ARG O    O  -0.911 -21.078   2.194 1.00 . A A .  59 ARG O    1 1 
        4  4264 1 1  8 MET C    C  -0.589 -20.208   5.116 1.00 . A A .  60 MET C    1 1 
        4  4265 1 1  8 MET CA   C  -1.104 -21.621   4.842 1.00 . A A .  60 MET CA   1 1 
        4  4266 1 1  8 MET CB   C  -1.059 -22.467   6.117 1.00 . A A .  60 MET CB   1 1 
        4  4267 1 1  8 MET CE   C  -1.609 -23.890   8.701 1.00 . A A .  60 MET CE   1 1 
        4  4268 1 1  8 MET CG   C  -2.165 -23.523   6.069 1.00 . A A .  60 MET CG   1 1 
        4  4269 1 1  8 MET H    H   0.397 -23.027   4.186 1.00 . A A .  60 MET H    1 1 
        4  4270 1 1  8 MET HA   H  -2.111 -21.586   4.457 1.00 . A A .  60 MET HA   1 1 
        4  4271 1 1  8 MET HB2  H  -0.097 -22.954   6.191 1.00 . A A .  60 MET HB2  1 1 
        4  4272 1 1  8 MET HB3  H  -1.208 -21.832   6.977 1.00 . A A .  60 MET HB3  1 1 
        4  4273 1 1  8 MET HE1  H  -0.875 -23.111   8.549 1.00 . A A .  60 MET HE1  1 1 
        4  4274 1 1  8 MET HE2  H  -1.305 -24.526   9.520 1.00 . A A .  60 MET HE2  1 1 
        4  4275 1 1  8 MET HE3  H  -2.563 -23.443   8.931 1.00 . A A .  60 MET HE3  1 1 
        4  4276 1 1  8 MET HG2  H  -3.101 -23.078   6.370 1.00 . A A .  60 MET HG2  1 1 
        4  4277 1 1  8 MET HG3  H  -2.255 -23.905   5.062 1.00 . A A .  60 MET HG3  1 1 
        4  4278 1 1  8 MET N    N  -0.199 -22.313   3.876 1.00 . A A .  60 MET N    1 1 
        4  4279 1 1  8 MET O    O  -1.353 -19.299   5.379 1.00 . A A .  60 MET O    1 1 
        4  4280 1 1  8 MET SD   S  -1.753 -24.881   7.193 1.00 . A A .  60 MET SD   1 1 
        4  4281 1 1  9 SER C    C   0.879 -17.714   4.164 1.00 . A A .  61 SER C    1 1 
        4  4282 1 1  9 SER CA   C   1.282 -18.665   5.293 1.00 . A A .  61 SER CA   1 1 
        4  4283 1 1  9 SER CB   C   2.798 -18.867   5.308 1.00 . A A .  61 SER CB   1 1 
        4  4284 1 1  9 SER H    H   1.293 -20.773   4.828 1.00 . A A .  61 SER H    1 1 
        4  4285 1 1  9 SER HA   H   0.951 -18.281   6.244 1.00 . A A .  61 SER HA   1 1 
        4  4286 1 1  9 SER HB2  H   3.131 -19.182   4.334 1.00 . A A .  61 SER HB2  1 1 
        4  4287 1 1  9 SER HB3  H   3.282 -17.934   5.568 1.00 . A A .  61 SER HB3  1 1 
        4  4288 1 1  9 SER HG   H   3.357 -19.430   7.085 1.00 . A A .  61 SER HG   1 1 
        4  4289 1 1  9 SER N    N   0.704 -20.020   5.047 1.00 . A A .  61 SER N    1 1 
        4  4290 1 1  9 SER O    O   0.758 -16.520   4.359 1.00 . A A .  61 SER O    1 1 
        4  4291 1 1  9 SER OG   O   3.129 -19.868   6.262 1.00 . A A .  61 SER OG   1 1 
        4  4292 1 1 10 LEU C    C  -1.111 -16.765   2.091 1.00 . A A .  62 LEU C    1 1 
        4  4293 1 1 10 LEU CA   C   0.267 -17.375   1.832 1.00 . A A .  62 LEU CA   1 1 
        4  4294 1 1 10 LEU CB   C   0.222 -18.307   0.620 1.00 . A A .  62 LEU CB   1 1 
        4  4295 1 1 10 LEU CD1  C   1.250 -18.527  -1.647 1.00 . A A .  62 LEU CD1  1 1 
        4  4296 1 1 10 LEU CD2  C  -0.537 -16.828  -1.245 1.00 . A A .  62 LEU CD2  1 1 
        4  4297 1 1 10 LEU CG   C   0.668 -17.544  -0.629 1.00 . A A .  62 LEU CG   1 1 
        4  4298 1 1 10 LEU H    H   0.771 -19.208   2.856 1.00 . A A .  62 LEU H    1 1 
        4  4299 1 1 10 LEU HA   H   0.998 -16.599   1.675 1.00 . A A .  62 LEU HA   1 1 
        4  4300 1 1 10 LEU HB2  H   0.884 -19.145   0.786 1.00 . A A .  62 LEU HB2  1 1 
        4  4301 1 1 10 LEU HB3  H  -0.786 -18.666   0.479 1.00 . A A .  62 LEU HB3  1 1 
        4  4302 1 1 10 LEU HD11 H   1.019 -18.189  -2.646 1.00 . A A .  62 LEU HD11 1 1 
        4  4303 1 1 10 LEU HD12 H   0.821 -19.505  -1.490 1.00 . A A .  62 LEU HD12 1 1 
        4  4304 1 1 10 LEU HD13 H   2.322 -18.580  -1.524 1.00 . A A .  62 LEU HD13 1 1 
        4  4305 1 1 10 LEU HD21 H  -0.672 -15.872  -0.762 1.00 . A A .  62 LEU HD21 1 1 
        4  4306 1 1 10 LEU HD22 H  -1.423 -17.429  -1.105 1.00 . A A .  62 LEU HD22 1 1 
        4  4307 1 1 10 LEU HD23 H  -0.366 -16.679  -2.300 1.00 . A A .  62 LEU HD23 1 1 
        4  4308 1 1 10 LEU HG   H   1.421 -16.819  -0.358 1.00 . A A .  62 LEU HG   1 1 
        4  4309 1 1 10 LEU N    N   0.668 -18.241   2.983 1.00 . A A .  62 LEU N    1 1 
        4  4310 1 1 10 LEU O    O  -1.403 -15.666   1.658 1.00 . A A .  62 LEU O    1 1 
        4  4311 1 1 11 GLU C    C  -3.233 -15.857   4.175 1.00 . A A .  63 GLU C    1 1 
        4  4312 1 1 11 GLU CA   C  -3.320 -16.936   3.095 1.00 . A A .  63 GLU CA   1 1 
        4  4313 1 1 11 GLU CB   C  -4.125 -18.137   3.597 1.00 . A A .  63 GLU CB   1 1 
        4  4314 1 1 11 GLU CD   C  -6.260 -16.954   4.130 1.00 . A A .  63 GLU CD   1 1 
        4  4315 1 1 11 GLU CG   C  -5.593 -17.969   3.200 1.00 . A A .  63 GLU CG   1 1 
        4  4316 1 1 11 GLU H    H  -1.691 -18.352   3.136 1.00 . A A .  63 GLU H    1 1 
        4  4317 1 1 11 GLU HA   H  -3.768 -16.535   2.202 1.00 . A A .  63 GLU HA   1 1 
        4  4318 1 1 11 GLU HB2  H  -3.732 -19.041   3.155 1.00 . A A .  63 GLU HB2  1 1 
        4  4319 1 1 11 GLU HB3  H  -4.048 -18.198   4.672 1.00 . A A .  63 GLU HB3  1 1 
        4  4320 1 1 11 GLU HG2  H  -5.651 -17.618   2.180 1.00 . A A .  63 GLU HG2  1 1 
        4  4321 1 1 11 GLU HG3  H  -6.098 -18.919   3.284 1.00 . A A .  63 GLU HG3  1 1 
        4  4322 1 1 11 GLU N    N  -1.956 -17.470   2.798 1.00 . A A .  63 GLU N    1 1 
        4  4323 1 1 11 GLU O    O  -3.934 -14.864   4.130 1.00 . A A .  63 GLU O    1 1 
        4  4324 1 1 11 GLU OE1  O  -6.608 -17.334   5.236 1.00 . A A .  63 GLU OE1  1 1 
        4  4325 1 1 11 GLU OE2  O  -6.413 -15.816   3.720 1.00 . A A .  63 GLU OE2  1 1 
        4  4326 1 1 12 GLU C    C  -1.477 -13.807   5.683 1.00 . A A .  64 GLU C    1 1 
        4  4327 1 1 12 GLU CA   C  -2.217 -15.031   6.222 1.00 . A A .  64 GLU CA   1 1 
        4  4328 1 1 12 GLU CB   C  -1.394 -15.724   7.311 1.00 . A A .  64 GLU CB   1 1 
        4  4329 1 1 12 GLU CD   C  -0.757 -15.654   9.726 1.00 . A A .  64 GLU CD   1 1 
        4  4330 1 1 12 GLU CG   C  -1.709 -15.092   8.669 1.00 . A A .  64 GLU CG   1 1 
        4  4331 1 1 12 GLU H    H  -1.813 -16.852   5.138 1.00 . A A .  64 GLU H    1 1 
        4  4332 1 1 12 GLU HA   H  -3.181 -14.747   6.610 1.00 . A A .  64 GLU HA   1 1 
        4  4333 1 1 12 GLU HB2  H  -1.643 -16.775   7.335 1.00 . A A .  64 GLU HB2  1 1 
        4  4334 1 1 12 GLU HB3  H  -0.343 -15.606   7.097 1.00 . A A .  64 GLU HB3  1 1 
        4  4335 1 1 12 GLU HG2  H  -1.586 -14.022   8.606 1.00 . A A .  64 GLU HG2  1 1 
        4  4336 1 1 12 GLU HG3  H  -2.727 -15.323   8.946 1.00 . A A .  64 GLU HG3  1 1 
        4  4337 1 1 12 GLU N    N  -2.368 -16.045   5.137 1.00 . A A .  64 GLU N    1 1 
        4  4338 1 1 12 GLU O    O  -1.698 -12.694   6.121 1.00 . A A .  64 GLU O    1 1 
        4  4339 1 1 12 GLU OE1  O   0.408 -15.293   9.698 1.00 . A A .  64 GLU OE1  1 1 
        4  4340 1 1 12 GLU OE2  O  -1.209 -16.438  10.546 1.00 . A A .  64 GLU OE2  1 1 
        4  4341 1 1 13 THR C    C  -0.784 -12.024   3.264 1.00 . A A .  65 THR C    1 1 
        4  4342 1 1 13 THR CA   C   0.149 -12.861   4.142 1.00 . A A .  65 THR CA   1 1 
        4  4343 1 1 13 THR CB   C   1.258 -13.494   3.298 1.00 . A A .  65 THR CB   1 1 
        4  4344 1 1 13 THR CG2  C   2.140 -12.396   2.703 1.00 . A A .  65 THR CG2  1 1 
        4  4345 1 1 13 THR H    H  -0.455 -14.917   4.391 1.00 . A A .  65 THR H    1 1 
        4  4346 1 1 13 THR HA   H   0.579 -12.254   4.924 1.00 . A A .  65 THR HA   1 1 
        4  4347 1 1 13 THR HB   H   0.818 -14.069   2.499 1.00 . A A .  65 THR HB   1 1 
        4  4348 1 1 13 THR HG1  H   2.412 -13.816   4.830 1.00 . A A .  65 THR HG1  1 1 
        4  4349 1 1 13 THR HG21 H   1.579 -11.476   2.641 1.00 . A A .  65 THR HG21 1 1 
        4  4350 1 1 13 THR HG22 H   2.462 -12.690   1.715 1.00 . A A .  65 THR HG22 1 1 
        4  4351 1 1 13 THR HG23 H   3.005 -12.249   3.333 1.00 . A A .  65 THR HG23 1 1 
        4  4352 1 1 13 THR N    N  -0.606 -14.009   4.728 1.00 . A A .  65 THR N    1 1 
        4  4353 1 1 13 THR O    O  -0.615 -10.827   3.129 1.00 . A A .  65 THR O    1 1 
        4  4354 1 1 13 THR OG1  O   2.045 -14.346   4.118 1.00 . A A .  65 THR OG1  1 1 
        4  4355 1 1 14 LYS C    C  -3.587 -10.962   2.658 1.00 . A A .  66 LYS C    1 1 
        4  4356 1 1 14 LYS CA   C  -2.727 -11.896   1.805 1.00 . A A .  66 LYS CA   1 1 
        4  4357 1 1 14 LYS CB   C  -3.595 -12.965   1.138 1.00 . A A .  66 LYS CB   1 1 
        4  4358 1 1 14 LYS CD   C  -2.885 -12.574  -1.226 1.00 . A A .  66 LYS CD   1 1 
        4  4359 1 1 14 LYS CE   C  -4.164 -12.794  -2.038 1.00 . A A .  66 LYS CE   1 1 
        4  4360 1 1 14 LYS CG   C  -2.848 -13.560  -0.057 1.00 . A A .  66 LYS CG   1 1 
        4  4361 1 1 14 LYS H    H  -1.886 -13.616   2.805 1.00 . A A .  66 LYS H    1 1 
        4  4362 1 1 14 LYS HA   H  -2.192 -11.336   1.055 1.00 . A A .  66 LYS HA   1 1 
        4  4363 1 1 14 LYS HB2  H  -3.816 -13.746   1.851 1.00 . A A .  66 LYS HB2  1 1 
        4  4364 1 1 14 LYS HB3  H  -4.517 -12.518   0.797 1.00 . A A .  66 LYS HB3  1 1 
        4  4365 1 1 14 LYS HD2  H  -2.869 -11.563  -0.844 1.00 . A A .  66 LYS HD2  1 1 
        4  4366 1 1 14 LYS HD3  H  -2.026 -12.734  -1.859 1.00 . A A .  66 LYS HD3  1 1 
        4  4367 1 1 14 LYS HE2  H  -4.988 -13.033  -1.381 1.00 . A A .  66 LYS HE2  1 1 
        4  4368 1 1 14 LYS HE3  H  -4.390 -11.919  -2.627 1.00 . A A .  66 LYS HE3  1 1 
        4  4369 1 1 14 LYS HG2  H  -1.821 -13.752   0.221 1.00 . A A .  66 LYS HG2  1 1 
        4  4370 1 1 14 LYS HG3  H  -3.319 -14.485  -0.353 1.00 . A A .  66 LYS HG3  1 1 
        4  4371 1 1 14 LYS HZ1  H  -2.965 -13.767  -3.436 1.00 . A A .  66 LYS HZ1  1 1 
        4  4372 1 1 14 LYS HZ2  H  -4.624 -14.062  -3.624 1.00 . A A .  66 LYS HZ2  1 1 
        4  4373 1 1 14 LYS HZ3  H  -3.767 -14.811  -2.363 1.00 . A A .  66 LYS HZ3  1 1 
        4  4374 1 1 14 LYS N    N  -1.771 -12.649   2.674 1.00 . A A .  66 LYS N    1 1 
        4  4375 1 1 14 LYS NZ   N  -3.857 -13.945  -2.933 1.00 . A A .  66 LYS NZ   1 1 
        4  4376 1 1 14 LYS O    O  -4.050  -9.936   2.194 1.00 . A A .  66 LYS O    1 1 
        4  4377 1 1 15 GLU C    C  -3.902  -9.129   5.082 1.00 . A A .  67 GLU C    1 1 
        4  4378 1 1 15 GLU CA   C  -4.634 -10.441   4.793 1.00 . A A .  67 GLU CA   1 1 
        4  4379 1 1 15 GLU CB   C  -4.825 -11.245   6.080 1.00 . A A .  67 GLU CB   1 1 
        4  4380 1 1 15 GLU CD   C  -6.036 -11.227   8.266 1.00 . A A .  67 GLU CD   1 1 
        4  4381 1 1 15 GLU CG   C  -6.072 -10.748   6.814 1.00 . A A .  67 GLU CG   1 1 
        4  4382 1 1 15 GLU H    H  -3.418 -12.141   4.251 1.00 . A A .  67 GLU H    1 1 
        4  4383 1 1 15 GLU HA   H  -5.589 -10.242   4.336 1.00 . A A .  67 GLU HA   1 1 
        4  4384 1 1 15 GLU HB2  H  -4.942 -12.291   5.837 1.00 . A A .  67 GLU HB2  1 1 
        4  4385 1 1 15 GLU HB3  H  -3.962 -11.117   6.716 1.00 . A A .  67 GLU HB3  1 1 
        4  4386 1 1 15 GLU HG2  H  -6.098  -9.668   6.789 1.00 . A A .  67 GLU HG2  1 1 
        4  4387 1 1 15 GLU HG3  H  -6.954 -11.140   6.330 1.00 . A A .  67 GLU HG3  1 1 
        4  4388 1 1 15 GLU N    N  -3.804 -11.308   3.902 1.00 . A A .  67 GLU N    1 1 
        4  4389 1 1 15 GLU O    O  -4.514  -8.088   5.230 1.00 . A A .  67 GLU O    1 1 
        4  4390 1 1 15 GLU OE1  O  -5.119 -10.841   8.973 1.00 . A A .  67 GLU OE1  1 1 
        4  4391 1 1 15 GLU OE2  O  -6.924 -11.971   8.646 1.00 . A A .  67 GLU OE2  1 1 
        4  4392 1 1 16 GLN C    C  -1.763  -7.065   4.171 1.00 . A A .  68 GLN C    1 1 
        4  4393 1 1 16 GLN CA   C  -1.816  -7.930   5.431 1.00 . A A .  68 GLN CA   1 1 
        4  4394 1 1 16 GLN CB   C  -0.415  -8.409   5.816 1.00 . A A .  68 GLN CB   1 1 
        4  4395 1 1 16 GLN CD   C  -0.119  -6.610   7.525 1.00 . A A .  68 GLN CD   1 1 
        4  4396 1 1 16 GLN CG   C   0.437  -7.209   6.233 1.00 . A A .  68 GLN CG   1 1 
        4  4397 1 1 16 GLN H    H  -2.132 -10.027   5.027 1.00 . A A .  68 GLN H    1 1 
        4  4398 1 1 16 GLN HA   H  -2.259  -7.381   6.243 1.00 . A A .  68 GLN HA   1 1 
        4  4399 1 1 16 GLN HB2  H  -0.489  -9.104   6.641 1.00 . A A .  68 GLN HB2  1 1 
        4  4400 1 1 16 GLN HB3  H   0.043  -8.899   4.972 1.00 . A A .  68 GLN HB3  1 1 
        4  4401 1 1 16 GLN HE21 H  -0.590  -4.874   6.684 1.00 . A A .  68 GLN HE21 1 1 
        4  4402 1 1 16 GLN HE22 H  -0.952  -5.001   8.337 1.00 . A A .  68 GLN HE22 1 1 
        4  4403 1 1 16 GLN HG2  H   1.457  -7.532   6.394 1.00 . A A .  68 GLN HG2  1 1 
        4  4404 1 1 16 GLN HG3  H   0.414  -6.463   5.453 1.00 . A A .  68 GLN HG3  1 1 
        4  4405 1 1 16 GLN N    N  -2.598  -9.175   5.156 1.00 . A A .  68 GLN N    1 1 
        4  4406 1 1 16 GLN NE2  N  -0.593  -5.394   7.514 1.00 . A A .  68 GLN NE2  1 1 
        4  4407 1 1 16 GLN O    O  -1.766  -5.851   4.240 1.00 . A A .  68 GLN O    1 1 
        4  4408 1 1 16 GLN OE1  O  -0.123  -7.254   8.555 1.00 . A A .  68 GLN OE1  1 1 
        4  4409 1 1 17 ILE C    C  -3.046  -6.266   1.494 1.00 . A A .  69 ILE C    1 1 
        4  4410 1 1 17 ILE CA   C  -1.682  -6.914   1.746 1.00 . A A .  69 ILE CA   1 1 
        4  4411 1 1 17 ILE CB   C  -1.354  -7.941   0.656 1.00 . A A .  69 ILE CB   1 1 
        4  4412 1 1 17 ILE CD1  C   0.243  -9.742  -0.025 1.00 . A A .  69 ILE CD1  1 1 
        4  4413 1 1 17 ILE CG1  C  -0.007  -8.604   0.966 1.00 . A A .  69 ILE CG1  1 1 
        4  4414 1 1 17 ILE CG2  C  -1.269  -7.244  -0.706 1.00 . A A .  69 ILE CG2  1 1 
        4  4415 1 1 17 ILE H    H  -1.730  -8.668   3.001 1.00 . A A .  69 ILE H    1 1 
        4  4416 1 1 17 ILE HA   H  -0.910  -6.161   1.789 1.00 . A A .  69 ILE HA   1 1 
        4  4417 1 1 17 ILE HB   H  -2.129  -8.693   0.626 1.00 . A A .  69 ILE HB   1 1 
        4  4418 1 1 17 ILE HD11 H  -0.585 -10.434   0.004 1.00 . A A .  69 ILE HD11 1 1 
        4  4419 1 1 17 ILE HD12 H   1.153 -10.258   0.243 1.00 . A A .  69 ILE HD12 1 1 
        4  4420 1 1 17 ILE HD13 H   0.340  -9.337  -1.021 1.00 . A A .  69 ILE HD13 1 1 
        4  4421 1 1 17 ILE HG12 H   0.781  -7.871   0.881 1.00 . A A .  69 ILE HG12 1 1 
        4  4422 1 1 17 ILE HG13 H  -0.024  -9.000   1.970 1.00 . A A .  69 ILE HG13 1 1 
        4  4423 1 1 17 ILE HG21 H  -1.874  -6.350  -0.694 1.00 . A A .  69 ILE HG21 1 1 
        4  4424 1 1 17 ILE HG22 H  -1.629  -7.911  -1.475 1.00 . A A .  69 ILE HG22 1 1 
        4  4425 1 1 17 ILE HG23 H  -0.242  -6.979  -0.912 1.00 . A A .  69 ILE HG23 1 1 
        4  4426 1 1 17 ILE N    N  -1.723  -7.689   3.023 1.00 . A A .  69 ILE N    1 1 
        4  4427 1 1 17 ILE O    O  -3.142  -5.228   0.866 1.00 . A A .  69 ILE O    1 1 
        4  4428 1 1 18 LEU C    C  -5.599  -4.997   2.598 1.00 . A A .  70 LEU C    1 1 
        4  4429 1 1 18 LEU CA   C  -5.463  -6.288   1.789 1.00 . A A .  70 LEU CA   1 1 
        4  4430 1 1 18 LEU CB   C  -6.436  -7.352   2.301 1.00 . A A .  70 LEU CB   1 1 
        4  4431 1 1 18 LEU CD1  C  -8.408  -8.732   1.627 1.00 . A A .  70 LEU CD1  1 1 
        4  4432 1 1 18 LEU CD2  C  -8.576  -6.239   1.647 1.00 . A A .  70 LEU CD2  1 1 
        4  4433 1 1 18 LEU CG   C  -7.650  -7.428   1.373 1.00 . A A .  70 LEU CG   1 1 
        4  4434 1 1 18 LEU H    H  -3.993  -7.702   2.495 1.00 . A A .  70 LEU H    1 1 
        4  4435 1 1 18 LEU HA   H  -5.640  -6.097   0.742 1.00 . A A .  70 LEU HA   1 1 
        4  4436 1 1 18 LEU HB2  H  -5.941  -8.312   2.325 1.00 . A A .  70 LEU HB2  1 1 
        4  4437 1 1 18 LEU HB3  H  -6.763  -7.092   3.297 1.00 . A A .  70 LEU HB3  1 1 
        4  4438 1 1 18 LEU HD11 H  -8.627  -8.821   2.681 1.00 . A A .  70 LEU HD11 1 1 
        4  4439 1 1 18 LEU HD12 H  -7.801  -9.568   1.313 1.00 . A A .  70 LEU HD12 1 1 
        4  4440 1 1 18 LEU HD13 H  -9.331  -8.726   1.067 1.00 . A A .  70 LEU HD13 1 1 
        4  4441 1 1 18 LEU HD21 H  -9.309  -6.518   2.389 1.00 . A A .  70 LEU HD21 1 1 
        4  4442 1 1 18 LEU HD22 H  -9.078  -5.956   0.734 1.00 . A A .  70 LEU HD22 1 1 
        4  4443 1 1 18 LEU HD23 H  -7.994  -5.406   2.011 1.00 . A A .  70 LEU HD23 1 1 
        4  4444 1 1 18 LEU HG   H  -7.318  -7.399   0.345 1.00 . A A .  70 LEU HG   1 1 
        4  4445 1 1 18 LEU N    N  -4.100  -6.869   1.988 1.00 . A A .  70 LEU N    1 1 
        4  4446 1 1 18 LEU O    O  -6.197  -4.036   2.152 1.00 . A A .  70 LEU O    1 1 
        4  4447 1 1 19 LYS C    C  -4.295  -2.617   3.992 1.00 . A A .  71 LYS C    1 1 
        4  4448 1 1 19 LYS CA   C  -5.127  -3.735   4.624 1.00 . A A .  71 LYS CA   1 1 
        4  4449 1 1 19 LYS CB   C  -4.548  -4.132   5.984 1.00 . A A .  71 LYS CB   1 1 
        4  4450 1 1 19 LYS CD   C  -6.348  -3.627   7.642 1.00 . A A .  71 LYS CD   1 1 
        4  4451 1 1 19 LYS CE   C  -6.445  -3.186   9.104 1.00 . A A .  71 LYS CE   1 1 
        4  4452 1 1 19 LYS CG   C  -5.024  -3.142   7.050 1.00 . A A .  71 LYS CG   1 1 
        4  4453 1 1 19 LYS H    H  -4.558  -5.756   4.115 1.00 . A A .  71 LYS H    1 1 
        4  4454 1 1 19 LYS HA   H  -6.154  -3.425   4.735 1.00 . A A .  71 LYS HA   1 1 
        4  4455 1 1 19 LYS HB2  H  -4.881  -5.127   6.240 1.00 . A A .  71 LYS HB2  1 1 
        4  4456 1 1 19 LYS HB3  H  -3.469  -4.113   5.935 1.00 . A A .  71 LYS HB3  1 1 
        4  4457 1 1 19 LYS HD2  H  -7.169  -3.204   7.081 1.00 . A A .  71 LYS HD2  1 1 
        4  4458 1 1 19 LYS HD3  H  -6.393  -4.705   7.590 1.00 . A A .  71 LYS HD3  1 1 
        4  4459 1 1 19 LYS HE2  H  -7.364  -3.550   9.544 1.00 . A A .  71 LYS HE2  1 1 
        4  4460 1 1 19 LYS HE3  H  -5.593  -3.540   9.662 1.00 . A A .  71 LYS HE3  1 1 
        4  4461 1 1 19 LYS HG2  H  -4.282  -3.072   7.832 1.00 . A A .  71 LYS HG2  1 1 
        4  4462 1 1 19 LYS HG3  H  -5.167  -2.170   6.600 1.00 . A A .  71 LYS HG3  1 1 
        4  4463 1 1 19 LYS HZ1  H  -5.502  -1.361   8.768 1.00 . A A .  71 LYS HZ1  1 1 
        4  4464 1 1 19 LYS HZ2  H  -6.668  -1.320   9.999 1.00 . A A .  71 LYS HZ2  1 1 
        4  4465 1 1 19 LYS HZ3  H  -7.154  -1.371   8.372 1.00 . A A .  71 LYS HZ3  1 1 
        4  4466 1 1 19 LYS N    N  -5.040  -4.968   3.782 1.00 . A A .  71 LYS N    1 1 
        4  4467 1 1 19 LYS NZ   N  -6.441  -1.697   9.057 1.00 . A A .  71 LYS NZ   1 1 
        4  4468 1 1 19 LYS O    O  -4.604  -1.448   4.132 1.00 . A A .  71 LYS O    1 1 
        4  4469 1 1 20 LEU C    C  -3.156  -1.266   1.499 1.00 . A A .  72 LEU C    1 1 
        4  4470 1 1 20 LEU CA   C  -2.389  -1.938   2.640 1.00 . A A .  72 LEU CA   1 1 
        4  4471 1 1 20 LEU CB   C  -1.179  -2.701   2.098 1.00 . A A .  72 LEU CB   1 1 
        4  4472 1 1 20 LEU CD1  C   1.085  -3.583   2.682 1.00 . A A .  72 LEU CD1  1 1 
        4  4473 1 1 20 LEU CD2  C   0.504  -1.205   3.188 1.00 . A A .  72 LEU CD2  1 1 
        4  4474 1 1 20 LEU CG   C  -0.036  -2.636   3.114 1.00 . A A .  72 LEU CG   1 1 
        4  4475 1 1 20 LEU H    H  -3.027  -3.923   3.196 1.00 . A A .  72 LEU H    1 1 
        4  4476 1 1 20 LEU HA   H  -2.068  -1.203   3.363 1.00 . A A .  72 LEU HA   1 1 
        4  4477 1 1 20 LEU HB2  H  -1.452  -3.733   1.928 1.00 . A A .  72 LEU HB2  1 1 
        4  4478 1 1 20 LEU HB3  H  -0.859  -2.256   1.170 1.00 . A A .  72 LEU HB3  1 1 
        4  4479 1 1 20 LEU HD11 H   1.126  -3.624   1.603 1.00 . A A .  72 LEU HD11 1 1 
        4  4480 1 1 20 LEU HD12 H   0.893  -4.571   3.073 1.00 . A A .  72 LEU HD12 1 1 
        4  4481 1 1 20 LEU HD13 H   2.029  -3.221   3.064 1.00 . A A .  72 LEU HD13 1 1 
        4  4482 1 1 20 LEU HD21 H   1.367  -1.110   2.546 1.00 . A A .  72 LEU HD21 1 1 
        4  4483 1 1 20 LEU HD22 H   0.786  -0.979   4.205 1.00 . A A .  72 LEU HD22 1 1 
        4  4484 1 1 20 LEU HD23 H  -0.261  -0.514   2.866 1.00 . A A .  72 LEU HD23 1 1 
        4  4485 1 1 20 LEU HG   H  -0.402  -2.935   4.086 1.00 . A A .  72 LEU HG   1 1 
        4  4486 1 1 20 LEU N    N  -3.247  -2.972   3.294 1.00 . A A .  72 LEU N    1 1 
        4  4487 1 1 20 LEU O    O  -2.965  -0.098   1.216 1.00 . A A .  72 LEU O    1 1 
        4  4488 1 1 21 GLU C    C  -5.795  -0.367   0.267 1.00 . A A .  73 GLU C    1 1 
        4  4489 1 1 21 GLU CA   C  -4.813  -1.406  -0.277 1.00 . A A .  73 GLU CA   1 1 
        4  4490 1 1 21 GLU CB   C  -5.567  -2.579  -0.907 1.00 . A A .  73 GLU CB   1 1 
        4  4491 1 1 21 GLU CD   C  -5.953  -3.620  -3.147 1.00 . A A .  73 GLU CD   1 1 
        4  4492 1 1 21 GLU CG   C  -5.801  -2.297  -2.392 1.00 . A A .  73 GLU CG   1 1 
        4  4493 1 1 21 GLU H    H  -4.160  -2.936   1.101 1.00 . A A .  73 GLU H    1 1 
        4  4494 1 1 21 GLU HA   H  -4.156  -0.957  -1.001 1.00 . A A .  73 GLU HA   1 1 
        4  4495 1 1 21 GLU HB2  H  -4.983  -3.482  -0.799 1.00 . A A .  73 GLU HB2  1 1 
        4  4496 1 1 21 GLU HB3  H  -6.518  -2.704  -0.413 1.00 . A A .  73 GLU HB3  1 1 
        4  4497 1 1 21 GLU HG2  H  -6.699  -1.709  -2.510 1.00 . A A .  73 GLU HG2  1 1 
        4  4498 1 1 21 GLU HG3  H  -4.958  -1.752  -2.793 1.00 . A A .  73 GLU HG3  1 1 
        4  4499 1 1 21 GLU N    N  -4.025  -1.997   0.848 1.00 . A A .  73 GLU N    1 1 
        4  4500 1 1 21 GLU O    O  -6.081   0.626  -0.376 1.00 . A A .  73 GLU O    1 1 
        4  4501 1 1 21 GLU OE1  O  -4.975  -4.342  -3.238 1.00 . A A .  73 GLU OE1  1 1 
        4  4502 1 1 21 GLU OE2  O  -7.046  -3.887  -3.619 1.00 . A A .  73 GLU OE2  1 1 
        4  4503 1 1 22 GLU C    C  -6.506   1.619   2.550 1.00 . A A .  74 GLU C    1 1 
        4  4504 1 1 22 GLU CA   C  -7.263   0.387   2.053 1.00 . A A .  74 GLU CA   1 1 
        4  4505 1 1 22 GLU CB   C  -7.910  -0.355   3.226 1.00 . A A .  74 GLU CB   1 1 
        4  4506 1 1 22 GLU CD   C  -9.817  -1.832   3.878 1.00 . A A .  74 GLU CD   1 1 
        4  4507 1 1 22 GLU CG   C  -9.289  -0.871   2.811 1.00 . A A .  74 GLU CG   1 1 
        4  4508 1 1 22 GLU H    H  -6.048  -1.394   1.947 1.00 . A A .  74 GLU H    1 1 
        4  4509 1 1 22 GLU HA   H  -8.014   0.670   1.334 1.00 . A A .  74 GLU HA   1 1 
        4  4510 1 1 22 GLU HB2  H  -7.284  -1.189   3.513 1.00 . A A .  74 GLU HB2  1 1 
        4  4511 1 1 22 GLU HB3  H  -8.017   0.319   4.062 1.00 . A A .  74 GLU HB3  1 1 
        4  4512 1 1 22 GLU HG2  H  -9.969  -0.038   2.709 1.00 . A A .  74 GLU HG2  1 1 
        4  4513 1 1 22 GLU HG3  H  -9.212  -1.392   1.869 1.00 . A A .  74 GLU HG3  1 1 
        4  4514 1 1 22 GLU N    N  -6.304  -0.588   1.451 1.00 . A A .  74 GLU N    1 1 
        4  4515 1 1 22 GLU O    O  -7.029   2.717   2.565 1.00 . A A .  74 GLU O    1 1 
        4  4516 1 1 22 GLU OE1  O  -9.718  -1.501   5.048 1.00 . A A .  74 GLU OE1  1 1 
        4  4517 1 1 22 GLU OE2  O -10.311  -2.885   3.508 1.00 . A A .  74 GLU OE2  1 1 
        4  4518 1 1 23 LYS C    C  -4.023   3.464   2.267 1.00 . A A .  75 LYS C    1 1 
        4  4519 1 1 23 LYS CA   C  -4.464   2.593   3.446 1.00 . A A .  75 LYS CA   1 1 
        4  4520 1 1 23 LYS CB   C  -3.251   1.967   4.136 1.00 . A A .  75 LYS CB   1 1 
        4  4521 1 1 23 LYS CD   C  -1.061   2.670   5.113 1.00 . A A .  75 LYS CD   1 1 
        4  4522 1 1 23 LYS CE   C  -0.880   1.599   6.192 1.00 . A A .  75 LYS CE   1 1 
        4  4523 1 1 23 LYS CG   C  -2.545   3.024   4.988 1.00 . A A .  75 LYS CG   1 1 
        4  4524 1 1 23 LYS H    H  -4.880   0.543   2.923 1.00 . A A .  75 LYS H    1 1 
        4  4525 1 1 23 LYS HA   H  -5.032   3.176   4.154 1.00 . A A .  75 LYS HA   1 1 
        4  4526 1 1 23 LYS HB2  H  -3.577   1.153   4.768 1.00 . A A .  75 LYS HB2  1 1 
        4  4527 1 1 23 LYS HB3  H  -2.567   1.592   3.390 1.00 . A A .  75 LYS HB3  1 1 
        4  4528 1 1 23 LYS HD2  H  -0.700   2.294   4.167 1.00 . A A .  75 LYS HD2  1 1 
        4  4529 1 1 23 LYS HD3  H  -0.503   3.553   5.388 1.00 . A A .  75 LYS HD3  1 1 
        4  4530 1 1 23 LYS HE2  H  -1.681   1.658   6.916 1.00 . A A .  75 LYS HE2  1 1 
        4  4531 1 1 23 LYS HE3  H  -0.845   0.617   5.745 1.00 . A A .  75 LYS HE3  1 1 
        4  4532 1 1 23 LYS HG2  H  -2.646   3.991   4.518 1.00 . A A .  75 LYS HG2  1 1 
        4  4533 1 1 23 LYS HG3  H  -2.991   3.051   5.971 1.00 . A A .  75 LYS HG3  1 1 
        4  4534 1 1 23 LYS HZ1  H   0.552   1.324   7.677 1.00 . A A .  75 LYS HZ1  1 1 
        4  4535 1 1 23 LYS HZ2  H   0.445   2.918   7.107 1.00 . A A .  75 LYS HZ2  1 1 
        4  4536 1 1 23 LYS HZ3  H   1.197   1.726   6.158 1.00 . A A .  75 LYS HZ3  1 1 
        4  4537 1 1 23 LYS N    N  -5.274   1.439   2.951 1.00 . A A .  75 LYS N    1 1 
        4  4538 1 1 23 LYS NZ   N   0.427   1.916   6.832 1.00 . A A .  75 LYS NZ   1 1 
        4  4539 1 1 23 LYS O    O  -3.856   4.662   2.399 1.00 . A A .  75 LYS O    1 1 
        4  4540 1 1 24 LEU C    C  -4.594   4.464  -0.618 1.00 . A A .  76 LEU C    1 1 
        4  4541 1 1 24 LEU CA   C  -3.413   3.656  -0.080 1.00 . A A .  76 LEU CA   1 1 
        4  4542 1 1 24 LEU CB   C  -2.960   2.617  -1.108 1.00 . A A .  76 LEU CB   1 1 
        4  4543 1 1 24 LEU CD1  C  -0.976   3.960  -1.818 1.00 . A A .  76 LEU CD1  1 1 
        4  4544 1 1 24 LEU CD2  C  -1.994   2.306  -3.390 1.00 . A A .  76 LEU CD2  1 1 
        4  4545 1 1 24 LEU CG   C  -2.287   3.324  -2.285 1.00 . A A .  76 LEU CG   1 1 
        4  4546 1 1 24 LEU H    H  -3.985   1.900   1.038 1.00 . A A .  76 LEU H    1 1 
        4  4547 1 1 24 LEU HA   H  -2.595   4.308   0.172 1.00 . A A .  76 LEU HA   1 1 
        4  4548 1 1 24 LEU HB2  H  -2.260   1.937  -0.646 1.00 . A A .  76 LEU HB2  1 1 
        4  4549 1 1 24 LEU HB3  H  -3.817   2.065  -1.465 1.00 . A A .  76 LEU HB3  1 1 
        4  4550 1 1 24 LEU HD11 H  -1.161   4.977  -1.505 1.00 . A A .  76 LEU HD11 1 1 
        4  4551 1 1 24 LEU HD12 H  -0.265   3.957  -2.631 1.00 . A A .  76 LEU HD12 1 1 
        4  4552 1 1 24 LEU HD13 H  -0.577   3.394  -0.989 1.00 . A A .  76 LEU HD13 1 1 
        4  4553 1 1 24 LEU HD21 H  -2.893   2.123  -3.958 1.00 . A A .  76 LEU HD21 1 1 
        4  4554 1 1 24 LEU HD22 H  -1.653   1.382  -2.946 1.00 . A A .  76 LEU HD22 1 1 
        4  4555 1 1 24 LEU HD23 H  -1.228   2.696  -4.044 1.00 . A A .  76 LEU HD23 1 1 
        4  4556 1 1 24 LEU HG   H  -2.944   4.093  -2.666 1.00 . A A .  76 LEU HG   1 1 
        4  4557 1 1 24 LEU N    N  -3.839   2.867   1.116 1.00 . A A .  76 LEU N    1 1 
        4  4558 1 1 24 LEU O    O  -4.431   5.564  -1.112 1.00 . A A .  76 LEU O    1 1 
        4  4559 1 1 25 LEU C    C  -7.343   5.780  -0.039 1.00 . A A .  77 LEU C    1 1 
        4  4560 1 1 25 LEU CA   C  -6.985   4.658  -1.012 1.00 . A A .  77 LEU CA   1 1 
        4  4561 1 1 25 LEU CB   C  -8.100   3.612  -1.065 1.00 . A A .  77 LEU CB   1 1 
        4  4562 1 1 25 LEU CD1  C  -8.537   1.291  -1.880 1.00 . A A .  77 LEU CD1  1 1 
        4  4563 1 1 25 LEU CD2  C  -8.272   3.161  -3.515 1.00 . A A .  77 LEU CD2  1 1 
        4  4564 1 1 25 LEU CG   C  -7.801   2.600  -2.171 1.00 . A A .  77 LEU CG   1 1 
        4  4565 1 1 25 LEU H    H  -5.878   3.040  -0.109 1.00 . A A .  77 LEU H    1 1 
        4  4566 1 1 25 LEU HA   H  -6.804   5.057  -1.996 1.00 . A A .  77 LEU HA   1 1 
        4  4567 1 1 25 LEU HB2  H  -8.159   3.101  -0.114 1.00 . A A .  77 LEU HB2  1 1 
        4  4568 1 1 25 LEU HB3  H  -9.041   4.099  -1.270 1.00 . A A .  77 LEU HB3  1 1 
        4  4569 1 1 25 LEU HD11 H  -8.253   0.928  -0.904 1.00 . A A .  77 LEU HD11 1 1 
        4  4570 1 1 25 LEU HD12 H  -8.275   0.556  -2.628 1.00 . A A .  77 LEU HD12 1 1 
        4  4571 1 1 25 LEU HD13 H  -9.603   1.464  -1.903 1.00 . A A .  77 LEU HD13 1 1 
        4  4572 1 1 25 LEU HD21 H  -9.317   3.427  -3.447 1.00 . A A .  77 LEU HD21 1 1 
        4  4573 1 1 25 LEU HD22 H  -8.141   2.413  -4.283 1.00 . A A .  77 LEU HD22 1 1 
        4  4574 1 1 25 LEU HD23 H  -7.693   4.037  -3.763 1.00 . A A .  77 LEU HD23 1 1 
        4  4575 1 1 25 LEU HG   H  -6.737   2.414  -2.210 1.00 . A A .  77 LEU HG   1 1 
        4  4576 1 1 25 LEU N    N  -5.781   3.926  -0.517 1.00 . A A .  77 LEU N    1 1 
        4  4577 1 1 25 LEU O    O  -7.836   6.822  -0.432 1.00 . A A .  77 LEU O    1 1 
        4  4578 1 1 26 ALA C    C  -6.386   7.767   2.130 1.00 . A A .  78 ALA C    1 1 
        4  4579 1 1 26 ALA CA   C  -7.402   6.628   2.239 1.00 . A A .  78 ALA CA   1 1 
        4  4580 1 1 26 ALA CB   C  -7.287   5.933   3.596 1.00 . A A .  78 ALA CB   1 1 
        4  4581 1 1 26 ALA H    H  -6.685   4.727   1.511 1.00 . A A .  78 ALA H    1 1 
        4  4582 1 1 26 ALA HA   H  -8.403   7.001   2.096 1.00 . A A .  78 ALA HA   1 1 
        4  4583 1 1 26 ALA HB1  H  -6.368   5.366   3.634 1.00 . A A .  78 ALA HB1  1 1 
        4  4584 1 1 26 ALA HB2  H  -8.126   5.266   3.731 1.00 . A A .  78 ALA HB2  1 1 
        4  4585 1 1 26 ALA HB3  H  -7.286   6.674   4.382 1.00 . A A .  78 ALA HB3  1 1 
        4  4586 1 1 26 ALA N    N  -7.090   5.574   1.227 1.00 . A A .  78 ALA N    1 1 
        4  4587 1 1 26 ALA O    O  -6.692   8.911   2.410 1.00 . A A .  78 ALA O    1 1 
        4  4588 1 1 27 LEU C    C  -4.415   9.348   0.322 1.00 . A A .  79 LEU C    1 1 
        4  4589 1 1 27 LEU CA   C  -4.139   8.518   1.577 1.00 . A A .  79 LEU CA   1 1 
        4  4590 1 1 27 LEU CB   C  -2.804   7.763   1.452 1.00 . A A .  79 LEU CB   1 1 
        4  4591 1 1 27 LEU CD1  C  -1.600   9.587   2.693 1.00 . A A .  79 LEU CD1  1 1 
        4  4592 1 1 27 LEU CD2  C  -2.572   7.654   3.950 1.00 . A A .  79 LEU CD2  1 1 
        4  4593 1 1 27 LEU CG   C  -1.891   8.083   2.646 1.00 . A A .  79 LEU CG   1 1 
        4  4594 1 1 27 LEU H    H  -4.969   6.529   1.494 1.00 . A A .  79 LEU H    1 1 
        4  4595 1 1 27 LEU HA   H  -4.128   9.152   2.450 1.00 . A A .  79 LEU HA   1 1 
        4  4596 1 1 27 LEU HB2  H  -2.993   6.700   1.425 1.00 . A A .  79 LEU HB2  1 1 
        4  4597 1 1 27 LEU HB3  H  -2.309   8.058   0.539 1.00 . A A .  79 LEU HB3  1 1 
        4  4598 1 1 27 LEU HD11 H  -2.290  10.067   3.371 1.00 . A A .  79 LEU HD11 1 1 
        4  4599 1 1 27 LEU HD12 H  -1.718  10.007   1.704 1.00 . A A .  79 LEU HD12 1 1 
        4  4600 1 1 27 LEU HD13 H  -0.588   9.747   3.034 1.00 . A A .  79 LEU HD13 1 1 
        4  4601 1 1 27 LEU HD21 H  -3.455   8.255   4.110 1.00 . A A .  79 LEU HD21 1 1 
        4  4602 1 1 27 LEU HD22 H  -1.889   7.791   4.775 1.00 . A A .  79 LEU HD22 1 1 
        4  4603 1 1 27 LEU HD23 H  -2.852   6.613   3.884 1.00 . A A .  79 LEU HD23 1 1 
        4  4604 1 1 27 LEU HG   H  -0.960   7.546   2.534 1.00 . A A .  79 LEU HG   1 1 
        4  4605 1 1 27 LEU N    N  -5.183   7.458   1.717 1.00 . A A .  79 LEU N    1 1 
        4  4606 1 1 27 LEU O    O  -4.291  10.558   0.330 1.00 . A A .  79 LEU O    1 1 
        4  4607 1 1 28 GLN C    C  -6.395  10.243  -1.842 1.00 . A A .  80 GLN C    1 1 
        4  4608 1 1 28 GLN CA   C  -5.097   9.453  -2.008 1.00 . A A .  80 GLN CA   1 1 
        4  4609 1 1 28 GLN CB   C  -5.252   8.382  -3.091 1.00 . A A .  80 GLN CB   1 1 
        4  4610 1 1 28 GLN CD   C  -3.999   7.489  -5.060 1.00 . A A .  80 GLN CD   1 1 
        4  4611 1 1 28 GLN CG   C  -3.872   7.986  -3.619 1.00 . A A .  80 GLN CG   1 1 
        4  4612 1 1 28 GLN H    H  -4.898   7.729  -0.726 1.00 . A A .  80 GLN H    1 1 
        4  4613 1 1 28 GLN HA   H  -4.283  10.115  -2.255 1.00 . A A .  80 GLN HA   1 1 
        4  4614 1 1 28 GLN HB2  H  -5.740   7.515  -2.671 1.00 . A A .  80 GLN HB2  1 1 
        4  4615 1 1 28 GLN HB3  H  -5.847   8.773  -3.903 1.00 . A A .  80 GLN HB3  1 1 
        4  4616 1 1 28 GLN HE21 H  -2.834   8.914  -5.804 1.00 . A A .  80 GLN HE21 1 1 
        4  4617 1 1 28 GLN HE22 H  -3.452   7.815  -6.940 1.00 . A A .  80 GLN HE22 1 1 
        4  4618 1 1 28 GLN HG2  H  -3.215   8.844  -3.589 1.00 . A A .  80 GLN HG2  1 1 
        4  4619 1 1 28 GLN HG3  H  -3.462   7.199  -3.004 1.00 . A A .  80 GLN HG3  1 1 
        4  4620 1 1 28 GLN N    N  -4.798   8.704  -0.751 1.00 . A A .  80 GLN N    1 1 
        4  4621 1 1 28 GLN NE2  N  -3.376   8.125  -6.014 1.00 . A A .  80 GLN NE2  1 1 
        4  4622 1 1 28 GLN O    O  -6.579  11.287  -2.441 1.00 . A A .  80 GLN O    1 1 
        4  4623 1 1 28 GLN OE1  O  -4.672   6.512  -5.321 1.00 . A A .  80 GLN OE1  1 1 
        4  4624 1 1 29 GLU C    C  -8.329  11.749   0.010 1.00 . A A .  81 GLU C    1 1 
        4  4625 1 1 29 GLU CA   C  -8.582  10.475  -0.800 1.00 . A A .  81 GLU CA   1 1 
        4  4626 1 1 29 GLU CB   C  -9.459   9.501  -0.010 1.00 . A A .  81 GLU CB   1 1 
        4  4627 1 1 29 GLU CD   C -11.371   9.062  -1.558 1.00 . A A .  81 GLU CD   1 1 
        4  4628 1 1 29 GLU CG   C -10.083   8.485  -0.969 1.00 . A A .  81 GLU CG   1 1 
        4  4629 1 1 29 GLU H    H  -7.113   8.915  -0.550 1.00 . A A .  81 GLU H    1 1 
        4  4630 1 1 29 GLU HA   H  -9.048  10.714  -1.741 1.00 . A A .  81 GLU HA   1 1 
        4  4631 1 1 29 GLU HB2  H  -8.854   8.985   0.721 1.00 . A A .  81 GLU HB2  1 1 
        4  4632 1 1 29 GLU HB3  H -10.243  10.049   0.492 1.00 . A A .  81 GLU HB3  1 1 
        4  4633 1 1 29 GLU HG2  H  -9.387   8.267  -1.766 1.00 . A A .  81 GLU HG2  1 1 
        4  4634 1 1 29 GLU HG3  H -10.311   7.577  -0.431 1.00 . A A .  81 GLU HG3  1 1 
        4  4635 1 1 29 GLU N    N  -7.292   9.755  -1.023 1.00 . A A .  81 GLU N    1 1 
        4  4636 1 1 29 GLU O    O  -9.036  12.730  -0.125 1.00 . A A .  81 GLU O    1 1 
        4  4637 1 1 29 GLU OE1  O -12.226   9.462  -0.785 1.00 . A A .  81 GLU OE1  1 1 
        4  4638 1 1 29 GLU OE2  O -11.481   9.095  -2.773 1.00 . A A .  81 GLU OE2  1 1 
        4  4639 1 1 30 GLU C    C  -6.510  14.075   0.763 1.00 . A A .  82 GLU C    1 1 
        4  4640 1 1 30 GLU CA   C  -7.011  12.948   1.668 1.00 . A A .  82 GLU CA   1 1 
        4  4641 1 1 30 GLU CB   C  -5.914  12.509   2.640 1.00 . A A .  82 GLU CB   1 1 
        4  4642 1 1 30 GLU CD   C  -5.524  11.395   4.843 1.00 . A A .  82 GLU CD   1 1 
        4  4643 1 1 30 GLU CG   C  -6.536  12.170   3.997 1.00 . A A .  82 GLU CG   1 1 
        4  4644 1 1 30 GLU H    H  -6.767  10.933   0.931 1.00 . A A .  82 GLU H    1 1 
        4  4645 1 1 30 GLU HA   H  -7.886  13.266   2.214 1.00 . A A .  82 GLU HA   1 1 
        4  4646 1 1 30 GLU HB2  H  -5.414  11.636   2.246 1.00 . A A .  82 GLU HB2  1 1 
        4  4647 1 1 30 GLU HB3  H  -5.200  13.308   2.763 1.00 . A A .  82 GLU HB3  1 1 
        4  4648 1 1 30 GLU HG2  H  -6.807  13.084   4.506 1.00 . A A .  82 GLU HG2  1 1 
        4  4649 1 1 30 GLU HG3  H  -7.418  11.565   3.849 1.00 . A A .  82 GLU HG3  1 1 
        4  4650 1 1 30 GLU N    N  -7.322  11.737   0.847 1.00 . A A .  82 GLU N    1 1 
        4  4651 1 1 30 GLU O    O  -6.887  15.221   0.920 1.00 . A A .  82 GLU O    1 1 
        4  4652 1 1 30 GLU OE1  O  -4.351  11.720   4.774 1.00 . A A .  82 GLU OE1  1 1 
        4  4653 1 1 30 GLU OE2  O  -5.942  10.489   5.547 1.00 . A A .  82 GLU OE2  1 1 
        4  4654 1 1 31 LYS C    C  -6.282  15.341  -1.987 1.00 . A A .  83 LYS C    1 1 
        4  4655 1 1 31 LYS CA   C  -5.145  14.807  -1.112 1.00 . A A .  83 LYS CA   1 1 
        4  4656 1 1 31 LYS CB   C  -4.090  14.107  -1.972 1.00 . A A .  83 LYS CB   1 1 
        4  4657 1 1 31 LYS CD   C  -1.909  14.390  -3.158 1.00 . A A .  83 LYS CD   1 1 
        4  4658 1 1 31 LYS CE   C  -2.282  14.602  -4.626 1.00 . A A .  83 LYS CE   1 1 
        4  4659 1 1 31 LYS CG   C  -2.943  15.077  -2.264 1.00 . A A .  83 LYS CG   1 1 
        4  4660 1 1 31 LYS H    H  -5.385  12.822  -0.295 1.00 . A A .  83 LYS H    1 1 
        4  4661 1 1 31 LYS HA   H  -4.693  15.609  -0.553 1.00 . A A .  83 LYS HA   1 1 
        4  4662 1 1 31 LYS HB2  H  -3.708  13.246  -1.442 1.00 . A A .  83 LYS HB2  1 1 
        4  4663 1 1 31 LYS HB3  H  -4.535  13.790  -2.902 1.00 . A A .  83 LYS HB3  1 1 
        4  4664 1 1 31 LYS HD2  H  -0.933  14.814  -2.968 1.00 . A A .  83 LYS HD2  1 1 
        4  4665 1 1 31 LYS HD3  H  -1.890  13.334  -2.942 1.00 . A A .  83 LYS HD3  1 1 
        4  4666 1 1 31 LYS HE2  H  -3.323  14.358  -4.787 1.00 . A A .  83 LYS HE2  1 1 
        4  4667 1 1 31 LYS HE3  H  -2.081  15.620  -4.923 1.00 . A A .  83 LYS HE3  1 1 
        4  4668 1 1 31 LYS HG2  H  -3.331  15.951  -2.766 1.00 . A A .  83 LYS HG2  1 1 
        4  4669 1 1 31 LYS HG3  H  -2.475  15.371  -1.336 1.00 . A A .  83 LYS HG3  1 1 
        4  4670 1 1 31 LYS HZ1  H  -0.416  13.982  -5.309 1.00 . A A .  83 LYS HZ1  1 1 
        4  4671 1 1 31 LYS HZ2  H  -1.687  13.658  -6.384 1.00 . A A .  83 LYS HZ2  1 1 
        4  4672 1 1 31 LYS HZ3  H  -1.495  12.709  -4.988 1.00 . A A .  83 LYS HZ3  1 1 
        4  4673 1 1 31 LYS N    N  -5.667  13.755  -0.187 1.00 . A A .  83 LYS N    1 1 
        4  4674 1 1 31 LYS NZ   N  -1.404  13.667  -5.384 1.00 . A A .  83 LYS NZ   1 1 
        4  4675 1 1 31 LYS O    O  -6.268  16.482  -2.409 1.00 . A A .  83 LYS O    1 1 
        4  4676 1 1 32 HIS C    C  -9.241  16.013  -2.342 1.00 . A A .  84 HIS C    1 1 
        4  4677 1 1 32 HIS CA   C  -8.415  14.972  -3.099 1.00 . A A .  84 HIS CA   1 1 
        4  4678 1 1 32 HIS CB   C  -9.246  13.713  -3.360 1.00 . A A .  84 HIS CB   1 1 
        4  4679 1 1 32 HIS CD2  C -10.308  14.628  -5.583 1.00 . A A .  84 HIS CD2  1 1 
        4  4680 1 1 32 HIS CE1  C -12.375  14.119  -5.176 1.00 . A A .  84 HIS CE1  1 1 
        4  4681 1 1 32 HIS CG   C -10.335  14.026  -4.349 1.00 . A A .  84 HIS CG   1 1 
        4  4682 1 1 32 HIS H    H  -7.251  13.608  -1.898 1.00 . A A .  84 HIS H    1 1 
        4  4683 1 1 32 HIS HA   H  -8.059  15.380  -4.031 1.00 . A A .  84 HIS HA   1 1 
        4  4684 1 1 32 HIS HB2  H  -8.608  12.938  -3.760 1.00 . A A .  84 HIS HB2  1 1 
        4  4685 1 1 32 HIS HB3  H  -9.687  13.376  -2.434 1.00 . A A .  84 HIS HB3  1 1 
        4  4686 1 1 32 HIS HD1  H -12.019  13.270  -3.310 1.00 . A A .  84 HIS HD1  1 1 
        4  4687 1 1 32 HIS HD2  H  -9.421  14.999  -6.074 1.00 . A A .  84 HIS HD2  1 1 
        4  4688 1 1 32 HIS HE1  H -13.444  14.003  -5.271 1.00 . A A .  84 HIS HE1  1 1 
        4  4689 1 1 32 HIS N    N  -7.267  14.521  -2.256 1.00 . A A .  84 HIS N    1 1 
        4  4690 1 1 32 HIS ND1  N -11.663  13.710  -4.110 1.00 . A A .  84 HIS ND1  1 1 
        4  4691 1 1 32 HIS NE2  N -11.597  14.684  -6.104 1.00 . A A .  84 HIS NE2  1 1 
        4  4692 1 1 32 HIS O    O  -9.829  16.900  -2.932 1.00 . A A .  84 HIS O    1 1 
        4  4693 1 1 33 GLN C    C  -9.446  18.289  -0.367 1.00 . A A .  85 GLN C    1 1 
        4  4694 1 1 33 GLN CA   C -10.068  16.897  -0.231 1.00 . A A .  85 GLN CA   1 1 
        4  4695 1 1 33 GLN CB   C  -9.973  16.405   1.215 1.00 . A A .  85 GLN CB   1 1 
        4  4696 1 1 33 GLN CD   C -12.244  15.638   1.919 1.00 . A A .  85 GLN CD   1 1 
        4  4697 1 1 33 GLN CG   C -10.878  15.186   1.401 1.00 . A A .  85 GLN CG   1 1 
        4  4698 1 1 33 GLN H    H  -8.797  15.187  -0.591 1.00 . A A .  85 GLN H    1 1 
        4  4699 1 1 33 GLN HA   H -11.098  16.911  -0.551 1.00 . A A .  85 GLN HA   1 1 
        4  4700 1 1 33 GLN HB2  H  -8.950  16.133   1.436 1.00 . A A .  85 GLN HB2  1 1 
        4  4701 1 1 33 GLN HB3  H -10.288  17.191   1.884 1.00 . A A .  85 GLN HB3  1 1 
        4  4702 1 1 33 GLN HE21 H -12.970  16.000   0.107 1.00 . A A .  85 GLN HE21 1 1 
        4  4703 1 1 33 GLN HE22 H -14.039  16.302   1.391 1.00 . A A .  85 GLN HE22 1 1 
        4  4704 1 1 33 GLN HG2  H -11.000  14.681   0.454 1.00 . A A .  85 GLN HG2  1 1 
        4  4705 1 1 33 GLN HG3  H -10.430  14.510   2.114 1.00 . A A .  85 GLN HG3  1 1 
        4  4706 1 1 33 GLN N    N  -9.284  15.911  -1.038 1.00 . A A .  85 GLN N    1 1 
        4  4707 1 1 33 GLN NE2  N -13.160  16.011   1.069 1.00 . A A .  85 GLN NE2  1 1 
        4  4708 1 1 33 GLN O    O -10.142  19.284  -0.438 1.00 . A A .  85 GLN O    1 1 
        4  4709 1 1 33 GLN OE1  O -12.480  15.652   3.111 1.00 . A A .  85 GLN OE1  1 1 
        4  4710 1 1 34 LEU C    C  -7.869  20.350  -1.858 1.00 . A A .  86 LEU C    1 1 
        4  4711 1 1 34 LEU CA   C  -7.459  19.684  -0.543 1.00 . A A .  86 LEU CA   1 1 
        4  4712 1 1 34 LEU CB   C  -5.960  19.370  -0.547 1.00 . A A .  86 LEU CB   1 1 
        4  4713 1 1 34 LEU CD1  C  -4.325  18.321   1.022 1.00 . A A .  86 LEU CD1  1 1 
        4  4714 1 1 34 LEU CD2  C  -4.882  20.745   1.237 1.00 . A A .  86 LEU CD2  1 1 
        4  4715 1 1 34 LEU CG   C  -5.436  19.362   0.890 1.00 . A A .  86 LEU CG   1 1 
        4  4716 1 1 34 LEU H    H  -7.607  17.538  -0.349 1.00 . A A .  86 LEU H    1 1 
        4  4717 1 1 34 LEU HA   H  -7.701  20.320   0.294 1.00 . A A .  86 LEU HA   1 1 
        4  4718 1 1 34 LEU HB2  H  -5.799  18.400  -0.996 1.00 . A A .  86 LEU HB2  1 1 
        4  4719 1 1 34 LEU HB3  H  -5.437  20.123  -1.115 1.00 . A A .  86 LEU HB3  1 1 
        4  4720 1 1 34 LEU HD11 H  -3.604  18.655   1.753 1.00 . A A .  86 LEU HD11 1 1 
        4  4721 1 1 34 LEU HD12 H  -3.836  18.191   0.068 1.00 . A A .  86 LEU HD12 1 1 
        4  4722 1 1 34 LEU HD13 H  -4.749  17.378   1.339 1.00 . A A .  86 LEU HD13 1 1 
        4  4723 1 1 34 LEU HD21 H  -4.654  20.787   2.291 1.00 . A A .  86 LEU HD21 1 1 
        4  4724 1 1 34 LEU HD22 H  -5.617  21.499   0.997 1.00 . A A .  86 LEU HD22 1 1 
        4  4725 1 1 34 LEU HD23 H  -3.982  20.925   0.667 1.00 . A A .  86 LEU HD23 1 1 
        4  4726 1 1 34 LEU HG   H  -6.243  19.115   1.566 1.00 . A A .  86 LEU HG   1 1 
        4  4727 1 1 34 LEU N    N  -8.140  18.359  -0.407 1.00 . A A .  86 LEU N    1 1 
        4  4728 1 1 34 LEU O    O  -7.981  21.559  -1.942 1.00 . A A .  86 LEU O    1 1 
        4  4729 1 1 35 PHE C    C  -9.853  20.852  -4.064 1.00 . A A .  87 PHE C    1 1 
        4  4730 1 1 35 PHE CA   C  -8.503  20.150  -4.201 1.00 . A A .  87 PHE CA   1 1 
        4  4731 1 1 35 PHE CB   C  -8.610  18.959  -5.156 1.00 . A A .  87 PHE CB   1 1 
        4  4732 1 1 35 PHE CD1  C  -6.165  18.352  -5.065 1.00 . A A .  87 PHE CD1  1 1 
        4  4733 1 1 35 PHE CD2  C  -7.154  18.894  -7.212 1.00 . A A .  87 PHE CD2  1 1 
        4  4734 1 1 35 PHE CE1  C  -4.929  18.139  -5.689 1.00 . A A .  87 PHE CE1  1 1 
        4  4735 1 1 35 PHE CE2  C  -5.918  18.681  -7.835 1.00 . A A .  87 PHE CE2  1 1 
        4  4736 1 1 35 PHE CG   C  -7.277  18.730  -5.827 1.00 . A A .  87 PHE CG   1 1 
        4  4737 1 1 35 PHE CZ   C  -4.806  18.304  -7.073 1.00 . A A .  87 PHE CZ   1 1 
        4  4738 1 1 35 PHE H    H  -7.999  18.597  -2.786 1.00 . A A .  87 PHE H    1 1 
        4  4739 1 1 35 PHE HA   H  -7.756  20.840  -4.552 1.00 . A A .  87 PHE HA   1 1 
        4  4740 1 1 35 PHE HB2  H  -8.891  18.077  -4.600 1.00 . A A .  87 PHE HB2  1 1 
        4  4741 1 1 35 PHE HB3  H  -9.359  19.167  -5.906 1.00 . A A .  87 PHE HB3  1 1 
        4  4742 1 1 35 PHE HD1  H  -6.260  18.225  -3.998 1.00 . A A .  87 PHE HD1  1 1 
        4  4743 1 1 35 PHE HD2  H  -8.012  19.185  -7.801 1.00 . A A .  87 PHE HD2  1 1 
        4  4744 1 1 35 PHE HE1  H  -4.072  17.847  -5.100 1.00 . A A .  87 PHE HE1  1 1 
        4  4745 1 1 35 PHE HE2  H  -5.824  18.807  -8.903 1.00 . A A .  87 PHE HE2  1 1 
        4  4746 1 1 35 PHE HZ   H  -3.853  18.139  -7.554 1.00 . A A .  87 PHE HZ   1 1 
        4  4747 1 1 35 PHE N    N  -8.095  19.569  -2.884 1.00 . A A .  87 PHE N    1 1 
        4  4748 1 1 35 PHE O    O -10.036  21.962  -4.529 1.00 . A A .  87 PHE O    1 1 
        4  4749 1 1 36 LEU C    C -12.041  22.016  -2.272 1.00 . A A .  88 LEU C    1 1 
        4  4750 1 1 36 LEU CA   C -12.141  20.834  -3.240 1.00 . A A .  88 LEU CA   1 1 
        4  4751 1 1 36 LEU CB   C -13.020  19.729  -2.651 1.00 . A A .  88 LEU CB   1 1 
        4  4752 1 1 36 LEU CD1  C -13.677  17.342  -2.984 1.00 . A A .  88 LEU CD1  1 1 
        4  4753 1 1 36 LEU CD2  C -14.248  19.048  -4.716 1.00 . A A .  88 LEU CD2  1 1 
        4  4754 1 1 36 LEU CG   C -13.204  18.617  -3.684 1.00 . A A .  88 LEU CG   1 1 
        4  4755 1 1 36 LEU H    H -10.609  19.322  -3.056 1.00 . A A .  88 LEU H    1 1 
        4  4756 1 1 36 LEU HA   H -12.538  21.158  -4.189 1.00 . A A .  88 LEU HA   1 1 
        4  4757 1 1 36 LEU HB2  H -12.548  19.327  -1.767 1.00 . A A .  88 LEU HB2  1 1 
        4  4758 1 1 36 LEU HB3  H -13.985  20.138  -2.390 1.00 . A A .  88 LEU HB3  1 1 
        4  4759 1 1 36 LEU HD11 H -13.323  17.339  -1.964 1.00 . A A .  88 LEU HD11 1 1 
        4  4760 1 1 36 LEU HD12 H -13.286  16.480  -3.503 1.00 . A A .  88 LEU HD12 1 1 
        4  4761 1 1 36 LEU HD13 H -14.757  17.308  -2.991 1.00 . A A .  88 LEU HD13 1 1 
        4  4762 1 1 36 LEU HD21 H -13.882  19.905  -5.263 1.00 . A A .  88 LEU HD21 1 1 
        4  4763 1 1 36 LEU HD22 H -15.166  19.308  -4.212 1.00 . A A .  88 LEU HD22 1 1 
        4  4764 1 1 36 LEU HD23 H -14.433  18.235  -5.403 1.00 . A A .  88 LEU HD23 1 1 
        4  4765 1 1 36 LEU HG   H -12.261  18.426  -4.179 1.00 . A A .  88 LEU HG   1 1 
        4  4766 1 1 36 LEU N    N -10.794  20.212  -3.423 1.00 . A A .  88 LEU N    1 1 
        4  4767 1 1 36 LEU O    O -12.808  22.957  -2.347 1.00 . A A .  88 LEU O    1 1 
        4  4768 1 1 37 GLN C    C  -9.785  24.015  -0.800 1.00 . A A .  89 GLN C    1 1 
        4  4769 1 1 37 GLN CA   C -10.934  23.082  -0.385 1.00 . A A .  89 GLN CA   1 1 
        4  4770 1 1 37 GLN CB   C -10.604  22.388   0.937 1.00 . A A .  89 GLN CB   1 1 
        4  4771 1 1 37 GLN CD   C  -9.656  23.135   3.135 1.00 . A A .  89 GLN CD   1 1 
        4  4772 1 1 37 GLN CG   C -10.757  23.380   2.096 1.00 . A A .  89 GLN CG   1 1 
        4  4773 1 1 37 GLN H    H -10.496  21.197  -1.330 1.00 . A A .  89 GLN H    1 1 
        4  4774 1 1 37 GLN HA   H -11.854  23.637  -0.288 1.00 . A A .  89 GLN HA   1 1 
        4  4775 1 1 37 GLN HB2  H -11.279  21.557   1.084 1.00 . A A .  89 GLN HB2  1 1 
        4  4776 1 1 37 GLN HB3  H  -9.587  22.025   0.908 1.00 . A A .  89 GLN HB3  1 1 
        4  4777 1 1 37 GLN HE21 H  -9.689  21.160   2.923 1.00 . A A .  89 GLN HE21 1 1 
        4  4778 1 1 37 GLN HE22 H  -8.571  21.749   4.056 1.00 . A A .  89 GLN HE22 1 1 
        4  4779 1 1 37 GLN HG2  H -10.679  24.389   1.720 1.00 . A A .  89 GLN HG2  1 1 
        4  4780 1 1 37 GLN HG3  H -11.723  23.243   2.561 1.00 . A A .  89 GLN HG3  1 1 
        4  4781 1 1 37 GLN N    N -11.099  21.968  -1.365 1.00 . A A .  89 GLN N    1 1 
        4  4782 1 1 37 GLN NE2  N  -9.275  21.913   3.393 1.00 . A A .  89 GLN NE2  1 1 
        4  4783 1 1 37 GLN O    O  -9.405  24.900  -0.056 1.00 . A A .  89 GLN O    1 1 
        4  4784 1 1 37 GLN OE1  O  -9.141  24.068   3.719 1.00 . A A .  89 GLN OE1  1 1 
        4  4785 1 1 38 LEU C    C  -8.563  26.177  -2.463 1.00 . A A .  90 LEU C    1 1 
        4  4786 1 1 38 LEU CA   C  -8.107  24.715  -2.427 1.00 . A A .  90 LEU CA   1 1 
        4  4787 1 1 38 LEU CB   C  -7.750  24.231  -3.836 1.00 . A A .  90 LEU CB   1 1 
        4  4788 1 1 38 LEU CD1  C  -5.320  24.740  -3.529 1.00 . A A .  90 LEU CD1  1 1 
        4  4789 1 1 38 LEU CD2  C  -6.297  24.638  -5.827 1.00 . A A .  90 LEU CD2  1 1 
        4  4790 1 1 38 LEU CG   C  -6.563  25.034  -4.373 1.00 . A A .  90 LEU CG   1 1 
        4  4791 1 1 38 LEU H    H  -9.548  23.116  -2.566 1.00 . A A .  90 LEU H    1 1 
        4  4792 1 1 38 LEU HA   H  -7.255  24.602  -1.774 1.00 . A A .  90 LEU HA   1 1 
        4  4793 1 1 38 LEU HB2  H  -7.488  23.183  -3.800 1.00 . A A .  90 LEU HB2  1 1 
        4  4794 1 1 38 LEU HB3  H  -8.599  24.368  -4.490 1.00 . A A .  90 LEU HB3  1 1 
        4  4795 1 1 38 LEU HD11 H  -5.415  23.764  -3.076 1.00 . A A .  90 LEU HD11 1 1 
        4  4796 1 1 38 LEU HD12 H  -5.224  25.487  -2.756 1.00 . A A .  90 LEU HD12 1 1 
        4  4797 1 1 38 LEU HD13 H  -4.443  24.759  -4.159 1.00 . A A .  90 LEU HD13 1 1 
        4  4798 1 1 38 LEU HD21 H  -5.649  25.369  -6.286 1.00 . A A .  90 LEU HD21 1 1 
        4  4799 1 1 38 LEU HD22 H  -7.232  24.596  -6.365 1.00 . A A .  90 LEU HD22 1 1 
        4  4800 1 1 38 LEU HD23 H  -5.820  23.669  -5.854 1.00 . A A .  90 LEU HD23 1 1 
        4  4801 1 1 38 LEU HG   H  -6.790  26.089  -4.321 1.00 . A A .  90 LEU HG   1 1 
        4  4802 1 1 38 LEU N    N  -9.229  23.832  -1.979 1.00 . A A .  90 LEU N    1 1 
        4  4803 1 1 38 LEU O    O  -9.625  26.433  -3.007 1.00 . A A .  90 LEU O    1 1 
        4  4804 1 1 38 LEU OXT  O  -7.843  27.016  -1.946 1.00 . A A .  90 LEU OXT  1 1 
        4  4805 2 2  1 GLY C    C  -9.062  29.229   1.751 1.00 . B B . 166 GLY C    1 1 
        4  4806 2 2  1 GLY CA   C  -9.661  28.393   0.619 1.00 . B B . 166 GLY CA   1 1 
        4  4807 2 2  1 GLY H1   H -10.738  26.622   0.424 1.00 . B B . 166 GLY H1   1 1 
        4  4808 2 2  1 GLY H2   H -10.936  27.393   1.925 1.00 . B B . 166 GLY H2   1 1 
        4  4809 2 2  1 GLY H3   H  -9.499  26.554   1.581 1.00 . B B . 166 GLY H3   1 1 
        4  4810 2 2  1 GLY HA2  H  -8.886  28.136  -0.090 1.00 . B B . 166 GLY HA2  1 1 
        4  4811 2 2  1 GLY HA3  H -10.429  28.966   0.122 1.00 . B B . 166 GLY HA3  1 1 
        4  4812 2 2  1 GLY N    N -10.253  27.146   1.180 1.00 . B B . 166 GLY N    1 1 
        4  4813 2 2  1 GLY O    O  -9.705  29.484   2.752 1.00 . B B . 166 GLY O    1 1 
        4  4814 2 2  2 LEU C    C  -6.312  31.583   2.039 1.00 . B B . 167 LEU C    1 1 
        4  4815 2 2  2 LEU CA   C  -7.182  30.483   2.667 1.00 . B B . 167 LEU CA   1 1 
        4  4816 2 2  2 LEU CB   C  -6.331  29.522   3.537 1.00 . B B . 167 LEU CB   1 1 
        4  4817 2 2  2 LEU CD1  C  -4.306  28.082   3.162 1.00 . B B . 167 LEU CD1  1 1 
        4  4818 2 2  2 LEU CD2  C  -6.594  27.098   2.929 1.00 . B B . 167 LEU CD2  1 1 
        4  4819 2 2  2 LEU CG   C  -5.744  28.355   2.714 1.00 . B B . 167 LEU CG   1 1 
        4  4820 2 2  2 LEU H    H  -7.340  29.438   0.782 1.00 . B B . 167 LEU H    1 1 
        4  4821 2 2  2 LEU HA   H  -7.944  30.937   3.281 1.00 . B B . 167 LEU HA   1 1 
        4  4822 2 2  2 LEU HB2  H  -5.522  30.080   3.982 1.00 . B B . 167 LEU HB2  1 1 
        4  4823 2 2  2 LEU HB3  H  -6.953  29.121   4.325 1.00 . B B . 167 LEU HB3  1 1 
        4  4824 2 2  2 LEU HD11 H  -3.621  28.612   2.515 1.00 . B B . 167 LEU HD11 1 1 
        4  4825 2 2  2 LEU HD12 H  -4.106  27.022   3.107 1.00 . B B . 167 LEU HD12 1 1 
        4  4826 2 2  2 LEU HD13 H  -4.176  28.421   4.179 1.00 . B B . 167 LEU HD13 1 1 
        4  4827 2 2  2 LEU HD21 H  -7.317  27.012   2.132 1.00 . B B . 167 LEU HD21 1 1 
        4  4828 2 2  2 LEU HD22 H  -7.109  27.170   3.876 1.00 . B B . 167 LEU HD22 1 1 
        4  4829 2 2  2 LEU HD23 H  -5.956  26.228   2.932 1.00 . B B . 167 LEU HD23 1 1 
        4  4830 2 2  2 LEU HG   H  -5.746  28.619   1.666 1.00 . B B . 167 LEU HG   1 1 
        4  4831 2 2  2 LEU N    N  -7.834  29.657   1.599 1.00 . B B . 167 LEU N    1 1 
        4  4832 2 2  2 LEU O    O  -6.753  32.708   1.885 1.00 . B B . 167 LEU O    1 1 
        4  4833 2 2  3 SER C    C  -3.614  31.818  -0.259 1.00 . B B . 168 SER C    1 1 
        4  4834 2 2  3 SER CA   C  -4.206  32.318   1.063 1.00 . B B . 168 SER CA   1 1 
        4  4835 2 2  3 SER CB   C  -3.096  32.545   2.089 1.00 . B B . 168 SER CB   1 1 
        4  4836 2 2  3 SER H    H  -4.747  30.375   1.807 1.00 . B B . 168 SER H    1 1 
        4  4837 2 2  3 SER HA   H  -4.751  33.230   0.908 1.00 . B B . 168 SER HA   1 1 
        4  4838 2 2  3 SER HB2  H  -2.611  31.610   2.311 1.00 . B B . 168 SER HB2  1 1 
        4  4839 2 2  3 SER HB3  H  -2.370  33.239   1.685 1.00 . B B . 168 SER HB3  1 1 
        4  4840 2 2  3 SER HG   H  -3.695  34.028   3.197 1.00 . B B . 168 SER HG   1 1 
        4  4841 2 2  3 SER N    N  -5.088  31.280   1.676 1.00 . B B . 168 SER N    1 1 
        4  4842 2 2  3 SER O    O  -2.619  32.334  -0.732 1.00 . B B . 168 SER O    1 1 
        4  4843 2 2  3 SER OG   O  -3.662  33.073   3.282 1.00 . B B . 168 SER OG   1 1 
        4  4844 2 2  4 LYS C    C  -2.177  29.967  -2.038 1.00 . B B . 169 LYS C    1 1 
        4  4845 2 2  4 LYS CA   C  -3.678  30.263  -2.153 1.00 . B B . 169 LYS CA   1 1 
        4  4846 2 2  4 LYS CB   C  -3.932  31.356  -3.193 1.00 . B B . 169 LYS CB   1 1 
        4  4847 2 2  4 LYS CD   C  -4.984  29.751  -4.798 1.00 . B B . 169 LYS CD   1 1 
        4  4848 2 2  4 LYS CE   C  -5.279  29.607  -6.293 1.00 . B B . 169 LYS CE   1 1 
        4  4849 2 2  4 LYS CG   C  -3.844  30.752  -4.597 1.00 . B B . 169 LYS CG   1 1 
        4  4850 2 2  4 LYS H    H  -5.007  30.406  -0.458 1.00 . B B . 169 LYS H    1 1 
        4  4851 2 2  4 LYS HA   H  -4.214  29.367  -2.426 1.00 . B B . 169 LYS HA   1 1 
        4  4852 2 2  4 LYS HB2  H  -4.916  31.776  -3.042 1.00 . B B . 169 LYS HB2  1 1 
        4  4853 2 2  4 LYS HB3  H  -3.189  32.132  -3.089 1.00 . B B . 169 LYS HB3  1 1 
        4  4854 2 2  4 LYS HD2  H  -4.696  28.792  -4.393 1.00 . B B . 169 LYS HD2  1 1 
        4  4855 2 2  4 LYS HD3  H  -5.868  30.107  -4.291 1.00 . B B . 169 LYS HD3  1 1 
        4  4856 2 2  4 LYS HE2  H  -5.083  30.539  -6.806 1.00 . B B . 169 LYS HE2  1 1 
        4  4857 2 2  4 LYS HE3  H  -4.689  28.810  -6.718 1.00 . B B . 169 LYS HE3  1 1 
        4  4858 2 2  4 LYS HG2  H  -3.920  31.540  -5.333 1.00 . B B . 169 LYS HG2  1 1 
        4  4859 2 2  4 LYS HG3  H  -2.898  30.244  -4.712 1.00 . B B . 169 LYS HG3  1 1 
        4  4860 2 2  4 LYS HZ1  H  -6.991  29.084  -7.356 1.00 . B B . 169 LYS HZ1  1 1 
        4  4861 2 2  4 LYS HZ2  H  -7.290  30.057  -5.999 1.00 . B B . 169 LYS HZ2  1 1 
        4  4862 2 2  4 LYS HZ3  H  -6.910  28.413  -5.798 1.00 . B B . 169 LYS HZ3  1 1 
        4  4863 2 2  4 LYS N    N  -4.211  30.809  -0.859 1.00 . B B . 169 LYS N    1 1 
        4  4864 2 2  4 LYS NZ   N  -6.726  29.265  -6.367 1.00 . B B . 169 LYS NZ   1 1 
        4  4865 2 2  4 LYS O    O  -1.454  29.973  -3.016 1.00 . B B . 169 LYS O    1 1 
        4  4866 2 2  5 GLU C    C  -0.105  28.452   0.539 1.00 . B B . 170 GLU C    1 1 
        4  4867 2 2  5 GLU CA   C  -0.266  29.413  -0.638 1.00 . B B . 170 GLU CA   1 1 
        4  4868 2 2  5 GLU CB   C   0.379  30.763  -0.326 1.00 . B B . 170 GLU CB   1 1 
        4  4869 2 2  5 GLU CD   C   2.527  31.906   0.242 1.00 . B B . 170 GLU CD   1 1 
        4  4870 2 2  5 GLU CG   C   1.896  30.592  -0.222 1.00 . B B . 170 GLU CG   1 1 
        4  4871 2 2  5 GLU H    H  -2.318  29.710  -0.072 1.00 . B B . 170 GLU H    1 1 
        4  4872 2 2  5 GLU HA   H   0.162  28.992  -1.532 1.00 . B B . 170 GLU HA   1 1 
        4  4873 2 2  5 GLU HB2  H   0.148  31.463  -1.115 1.00 . B B . 170 GLU HB2  1 1 
        4  4874 2 2  5 GLU HB3  H  -0.004  31.138   0.611 1.00 . B B . 170 GLU HB3  1 1 
        4  4875 2 2  5 GLU HG2  H   2.122  29.811   0.489 1.00 . B B . 170 GLU HG2  1 1 
        4  4876 2 2  5 GLU HG3  H   2.296  30.326  -1.189 1.00 . B B . 170 GLU HG3  1 1 
        4  4877 2 2  5 GLU N    N  -1.712  29.710  -0.842 1.00 . B B . 170 GLU N    1 1 
        4  4878 2 2  5 GLU O    O   0.609  27.470   0.453 1.00 . B B . 170 GLU O    1 1 
        4  4879 2 2  5 GLU OE1  O   2.670  32.795  -0.581 1.00 . B B . 170 GLU OE1  1 1 
        4  4880 2 2  5 GLU OE2  O   2.856  32.000   1.413 1.00 . B B . 170 GLU OE2  1 1 
        4  4881 2 2  6 GLU C    C  -1.289  26.467   2.468 1.00 . B B . 171 GLU C    1 1 
        4  4882 2 2  6 GLU CA   C  -0.666  27.818   2.813 1.00 . B B . 171 GLU CA   1 1 
        4  4883 2 2  6 GLU CB   C  -1.444  28.510   3.938 1.00 . B B . 171 GLU CB   1 1 
        4  4884 2 2  6 GLU CD   C  -1.093  29.043   6.355 1.00 . B B . 171 GLU CD   1 1 
        4  4885 2 2  6 GLU CG   C  -0.465  29.092   4.961 1.00 . B B . 171 GLU CG   1 1 
        4  4886 2 2  6 GLU H    H  -1.347  29.519   1.672 1.00 . B B . 171 GLU H    1 1 
        4  4887 2 2  6 GLU HA   H   0.365  27.692   3.090 1.00 . B B . 171 GLU HA   1 1 
        4  4888 2 2  6 GLU HB2  H  -2.045  29.305   3.524 1.00 . B B . 171 GLU HB2  1 1 
        4  4889 2 2  6 GLU HB3  H  -2.085  27.792   4.427 1.00 . B B . 171 GLU HB3  1 1 
        4  4890 2 2  6 GLU HG2  H   0.448  28.513   4.955 1.00 . B B . 171 GLU HG2  1 1 
        4  4891 2 2  6 GLU HG3  H  -0.243  30.117   4.704 1.00 . B B . 171 GLU HG3  1 1 
        4  4892 2 2  6 GLU N    N  -0.772  28.724   1.633 1.00 . B B . 171 GLU N    1 1 
        4  4893 2 2  6 GLU O    O  -0.824  25.428   2.899 1.00 . B B . 171 GLU O    1 1 
        4  4894 2 2  6 GLU OE1  O  -2.199  29.536   6.503 1.00 . B B . 171 GLU OE1  1 1 
        4  4895 2 2  6 GLU OE2  O  -0.457  28.513   7.251 1.00 . B B . 171 GLU OE2  1 1 
        4  4896 2 2  7 LEU C    C  -2.141  24.533   0.179 1.00 . B B . 172 LEU C    1 1 
        4  4897 2 2  7 LEU CA   C  -2.980  25.202   1.268 1.00 . B B . 172 LEU CA   1 1 
        4  4898 2 2  7 LEU CB   C  -4.351  25.602   0.722 1.00 . B B . 172 LEU CB   1 1 
        4  4899 2 2  7 LEU CD1  C  -6.734  24.854   0.659 1.00 . B B . 172 LEU CD1  1 1 
        4  4900 2 2  7 LEU CD2  C  -4.967  23.486  -0.454 1.00 . B B . 172 LEU CD2  1 1 
        4  4901 2 2  7 LEU CG   C  -5.281  24.387   0.742 1.00 . B B . 172 LEU CG   1 1 
        4  4902 2 2  7 LEU H    H  -2.667  27.332   1.331 1.00 . B B . 172 LEU H    1 1 
        4  4903 2 2  7 LEU HA   H  -3.093  24.547   2.116 1.00 . B B . 172 LEU HA   1 1 
        4  4904 2 2  7 LEU HB2  H  -4.769  26.387   1.334 1.00 . B B . 172 LEU HB2  1 1 
        4  4905 2 2  7 LEU HB3  H  -4.246  25.954  -0.294 1.00 . B B . 172 LEU HB3  1 1 
        4  4906 2 2  7 LEU HD11 H  -6.785  25.778   0.103 1.00 . B B . 172 LEU HD11 1 1 
        4  4907 2 2  7 LEU HD12 H  -7.118  25.012   1.657 1.00 . B B . 172 LEU HD12 1 1 
        4  4908 2 2  7 LEU HD13 H  -7.325  24.100   0.161 1.00 . B B . 172 LEU HD13 1 1 
        4  4909 2 2  7 LEU HD21 H  -4.263  22.723  -0.156 1.00 . B B . 172 LEU HD21 1 1 
        4  4910 2 2  7 LEU HD22 H  -4.539  24.079  -1.249 1.00 . B B . 172 LEU HD22 1 1 
        4  4911 2 2  7 LEU HD23 H  -5.875  23.020  -0.803 1.00 . B B . 172 LEU HD23 1 1 
        4  4912 2 2  7 LEU HG   H  -5.131  23.836   1.659 1.00 . B B . 172 LEU HG   1 1 
        4  4913 2 2  7 LEU N    N  -2.328  26.479   1.675 1.00 . B B . 172 LEU N    1 1 
        4  4914 2 2  7 LEU O    O  -2.113  23.323   0.056 1.00 . B B . 172 LEU O    1 1 
        4  4915 2 2  8 ILE C    C   0.587  24.000  -1.055 1.00 . B B . 173 ILE C    1 1 
        4  4916 2 2  8 ILE CA   C  -0.591  24.746  -1.684 1.00 . B B . 173 ILE CA   1 1 
        4  4917 2 2  8 ILE CB   C  -0.092  25.946  -2.501 1.00 . B B . 173 ILE CB   1 1 
        4  4918 2 2  8 ILE CD1  C  -2.167  25.877  -3.938 1.00 . B B . 173 ILE CD1  1 1 
        4  4919 2 2  8 ILE CG1  C  -1.283  26.756  -3.045 1.00 . B B . 173 ILE CG1  1 1 
        4  4920 2 2  8 ILE CG2  C   0.764  25.448  -3.670 1.00 . B B . 173 ILE CG2  1 1 
        4  4921 2 2  8 ILE H    H  -1.482  26.291  -0.474 1.00 . B B . 173 ILE H    1 1 
        4  4922 2 2  8 ILE HA   H  -1.167  24.084  -2.309 1.00 . B B . 173 ILE HA   1 1 
        4  4923 2 2  8 ILE HB   H   0.512  26.580  -1.867 1.00 . B B . 173 ILE HB   1 1 
        4  4924 2 2  8 ILE HD11 H  -2.653  25.124  -3.334 1.00 . B B . 173 ILE HD11 1 1 
        4  4925 2 2  8 ILE HD12 H  -1.557  25.398  -4.688 1.00 . B B . 173 ILE HD12 1 1 
        4  4926 2 2  8 ILE HD13 H  -2.915  26.492  -4.419 1.00 . B B . 173 ILE HD13 1 1 
        4  4927 2 2  8 ILE HG12 H  -1.871  27.130  -2.219 1.00 . B B . 173 ILE HG12 1 1 
        4  4928 2 2  8 ILE HG13 H  -0.913  27.589  -3.623 1.00 . B B . 173 ILE HG13 1 1 
        4  4929 2 2  8 ILE HG21 H   0.226  24.681  -4.208 1.00 . B B . 173 ILE HG21 1 1 
        4  4930 2 2  8 ILE HG22 H   1.689  25.040  -3.290 1.00 . B B . 173 ILE HG22 1 1 
        4  4931 2 2  8 ILE HG23 H   0.978  26.271  -4.336 1.00 . B B . 173 ILE HG23 1 1 
        4  4932 2 2  8 ILE N    N  -1.446  25.321  -0.604 1.00 . B B . 173 ILE N    1 1 
        4  4933 2 2  8 ILE O    O   1.076  23.025  -1.596 1.00 . B B . 173 ILE O    1 1 
        4  4934 2 2  9 GLN C    C   1.696  22.475   1.428 1.00 . B B . 174 GLN C    1 1 
        4  4935 2 2  9 GLN CA   C   2.181  23.767   0.768 1.00 . B B . 174 GLN CA   1 1 
        4  4936 2 2  9 GLN CB   C   2.676  24.759   1.822 1.00 . B B . 174 GLN CB   1 1 
        4  4937 2 2  9 GLN CD   C   5.068  24.932   1.122 1.00 . B B . 174 GLN CD   1 1 
        4  4938 2 2  9 GLN CG   C   3.734  25.676   1.205 1.00 . B B . 174 GLN CG   1 1 
        4  4939 2 2  9 GLN H    H   0.620  25.236   0.507 1.00 . B B . 174 GLN H    1 1 
        4  4940 2 2  9 GLN HA   H   2.966  23.555   0.061 1.00 . B B . 174 GLN HA   1 1 
        4  4941 2 2  9 GLN HB2  H   1.845  25.353   2.175 1.00 . B B . 174 GLN HB2  1 1 
        4  4942 2 2  9 GLN HB3  H   3.109  24.218   2.650 1.00 . B B . 174 GLN HB3  1 1 
        4  4943 2 2  9 GLN HE21 H   4.756  24.291  -0.731 1.00 . B B . 174 GLN HE21 1 1 
        4  4944 2 2  9 GLN HE22 H   6.229  23.813  -0.035 1.00 . B B . 174 GLN HE22 1 1 
        4  4945 2 2  9 GLN HG2  H   3.421  25.970   0.214 1.00 . B B . 174 GLN HG2  1 1 
        4  4946 2 2  9 GLN HG3  H   3.852  26.555   1.821 1.00 . B B . 174 GLN HG3  1 1 
        4  4947 2 2  9 GLN N    N   1.038  24.450   0.090 1.00 . B B . 174 GLN N    1 1 
        4  4948 2 2  9 GLN NE2  N   5.378  24.292   0.028 1.00 . B B . 174 GLN NE2  1 1 
        4  4949 2 2  9 GLN O    O   2.432  21.513   1.546 1.00 . B B . 174 GLN O    1 1 
        4  4950 2 2  9 GLN OE1  O   5.838  24.935   2.062 1.00 . B B . 174 GLN OE1  1 1 
        4  4951 2 2 10 ASN C    C  -0.371  20.155   1.438 1.00 . B B . 175 ASN C    1 1 
        4  4952 2 2 10 ASN CA   C  -0.092  21.221   2.499 1.00 . B B . 175 ASN CA   1 1 
        4  4953 2 2 10 ASN CB   C  -1.394  21.666   3.168 1.00 . B B . 175 ASN CB   1 1 
        4  4954 2 2 10 ASN CG   C  -1.075  22.354   4.498 1.00 . B B . 175 ASN CG   1 1 
        4  4955 2 2 10 ASN H    H  -0.112  23.239   1.736 1.00 . B B . 175 ASN H    1 1 
        4  4956 2 2 10 ASN HA   H   0.595  20.845   3.240 1.00 . B B . 175 ASN HA   1 1 
        4  4957 2 2 10 ASN HB2  H  -1.913  22.357   2.520 1.00 . B B . 175 ASN HB2  1 1 
        4  4958 2 2 10 ASN HB3  H  -2.018  20.804   3.351 1.00 . B B . 175 ASN HB3  1 1 
        4  4959 2 2 10 ASN HD21 H  -2.728  23.455   4.485 1.00 . B B . 175 ASN HD21 1 1 
        4  4960 2 2 10 ASN HD22 H  -1.713  23.683   5.827 1.00 . B B . 175 ASN HD22 1 1 
        4  4961 2 2 10 ASN N    N   0.458  22.450   1.851 1.00 . B B . 175 ASN N    1 1 
        4  4962 2 2 10 ASN ND2  N  -1.908  23.237   4.976 1.00 . B B . 175 ASN ND2  1 1 
        4  4963 2 2 10 ASN O    O  -0.290  18.970   1.699 1.00 . B B . 175 ASN O    1 1 
        4  4964 2 2 10 ASN OD1  O  -0.060  22.083   5.107 1.00 . B B . 175 ASN OD1  1 1 
        4  4965 2 2 11 MET C    C   0.327  18.928  -1.302 1.00 . B B . 176 MET C    1 1 
        4  4966 2 2 11 MET CA   C  -0.976  19.592  -0.851 1.00 . B B . 176 MET CA   1 1 
        4  4967 2 2 11 MET CB   C  -1.582  20.417  -1.993 1.00 . B B . 176 MET CB   1 1 
        4  4968 2 2 11 MET CE   C  -5.183  21.267  -3.429 1.00 . B B . 176 MET CE   1 1 
        4  4969 2 2 11 MET CG   C  -3.097  20.192  -2.048 1.00 . B B . 176 MET CG   1 1 
        4  4970 2 2 11 MET H    H  -0.748  21.536   0.060 1.00 . B B . 176 MET H    1 1 
        4  4971 2 2 11 MET HA   H  -1.679  18.848  -0.516 1.00 . B B . 176 MET HA   1 1 
        4  4972 2 2 11 MET HB2  H  -1.381  21.465  -1.825 1.00 . B B . 176 MET HB2  1 1 
        4  4973 2 2 11 MET HB3  H  -1.141  20.112  -2.930 1.00 . B B . 176 MET HB3  1 1 
        4  4974 2 2 11 MET HE1  H  -5.265  22.080  -4.138 1.00 . B B . 176 MET HE1  1 1 
        4  4975 2 2 11 MET HE2  H  -5.150  21.662  -2.423 1.00 . B B . 176 MET HE2  1 1 
        4  4976 2 2 11 MET HE3  H  -6.036  20.617  -3.532 1.00 . B B . 176 MET HE3  1 1 
        4  4977 2 2 11 MET HG2  H  -3.328  19.206  -1.672 1.00 . B B . 176 MET HG2  1 1 
        4  4978 2 2 11 MET HG3  H  -3.593  20.934  -1.440 1.00 . B B . 176 MET HG3  1 1 
        4  4979 2 2 11 MET N    N  -0.694  20.574   0.240 1.00 . B B . 176 MET N    1 1 
        4  4980 2 2 11 MET O    O   0.340  17.784  -1.713 1.00 . B B . 176 MET O    1 1 
        4  4981 2 2 11 MET SD   S  -3.668  20.333  -3.761 1.00 . B B . 176 MET SD   1 1 
        4  4982 2 2 12 ASP C    C   3.247  18.108  -0.560 1.00 . B B . 177 ASP C    1 1 
        4  4983 2 2 12 ASP CA   C   2.731  19.060  -1.640 1.00 . B B . 177 ASP CA   1 1 
        4  4984 2 2 12 ASP CB   C   3.671  20.257  -1.797 1.00 . B B . 177 ASP CB   1 1 
        4  4985 2 2 12 ASP CG   C   3.494  20.866  -3.189 1.00 . B B . 177 ASP CG   1 1 
        4  4986 2 2 12 ASP H    H   1.378  20.562  -0.884 1.00 . B B . 177 ASP H    1 1 
        4  4987 2 2 12 ASP HA   H   2.632  18.544  -2.580 1.00 . B B . 177 ASP HA   1 1 
        4  4988 2 2 12 ASP HB2  H   3.438  20.998  -1.046 1.00 . B B . 177 ASP HB2  1 1 
        4  4989 2 2 12 ASP HB3  H   4.693  19.932  -1.675 1.00 . B B . 177 ASP HB3  1 1 
        4  4990 2 2 12 ASP N    N   1.420  19.643  -1.222 1.00 . B B . 177 ASP N    1 1 
        4  4991 2 2 12 ASP O    O   3.938  17.148  -0.845 1.00 . B B . 177 ASP O    1 1 
        4  4992 2 2 12 ASP OD1  O   4.186  20.433  -4.096 1.00 . B B . 177 ASP OD1  1 1 
        4  4993 2 2 12 ASP OD2  O   2.670  21.755  -3.325 1.00 . B B . 177 ASP OD2  1 1 
        4  4994 2 2 13 ARG C    C   2.533  16.197   1.804 1.00 . B B . 178 ARG C    1 1 
        4  4995 2 2 13 ARG CA   C   3.369  17.478   1.786 1.00 . B B . 178 ARG CA   1 1 
        4  4996 2 2 13 ARG CB   C   3.147  18.284   3.067 1.00 . B B . 178 ARG CB   1 1 
        4  4997 2 2 13 ARG CD   C   3.142  16.686   4.989 1.00 . B B . 178 ARG CD   1 1 
        4  4998 2 2 13 ARG CG   C   3.987  17.688   4.199 1.00 . B B . 178 ARG CG   1 1 
        4  4999 2 2 13 ARG CZ   C   2.137  17.278   7.112 1.00 . B B . 178 ARG CZ   1 1 
        4  5000 2 2 13 ARG H    H   2.348  19.145   0.875 1.00 . B B . 178 ARG H    1 1 
        4  5001 2 2 13 ARG HA   H   4.414  17.243   1.672 1.00 . B B . 178 ARG HA   1 1 
        4  5002 2 2 13 ARG HB2  H   3.441  19.310   2.901 1.00 . B B . 178 ARG HB2  1 1 
        4  5003 2 2 13 ARG HB3  H   2.102  18.248   3.339 1.00 . B B . 178 ARG HB3  1 1 
        4  5004 2 2 13 ARG HD2  H   2.563  16.070   4.315 1.00 . B B . 178 ARG HD2  1 1 
        4  5005 2 2 13 ARG HD3  H   3.772  16.072   5.614 1.00 . B B . 178 ARG HD3  1 1 
        4  5006 2 2 13 ARG HE   H   1.733  18.254   5.429 1.00 . B B . 178 ARG HE   1 1 
        4  5007 2 2 13 ARG HG2  H   4.847  17.184   3.782 1.00 . B B . 178 ARG HG2  1 1 
        4  5008 2 2 13 ARG HG3  H   4.314  18.478   4.858 1.00 . B B . 178 ARG HG3  1 1 
        4  5009 2 2 13 ARG HH11 H   0.881  15.739   6.871 1.00 . B B . 178 ARG HH11 1 1 
        4  5010 2 2 13 ARG HH12 H   1.299  16.117   8.509 1.00 . B B . 178 ARG HH12 1 1 
        4  5011 2 2 13 ARG HH21 H   3.369  18.763   7.651 1.00 . B B . 178 ARG HH21 1 1 
        4  5012 2 2 13 ARG HH22 H   2.707  17.828   8.951 1.00 . B B . 178 ARG HH22 1 1 
        4  5013 2 2 13 ARG N    N   2.910  18.367   0.677 1.00 . B B . 178 ARG N    1 1 
        4  5014 2 2 13 ARG NE   N   2.244  17.521   5.834 1.00 . B B . 178 ARG NE   1 1 
        4  5015 2 2 13 ARG NH1  N   1.380  16.302   7.529 1.00 . B B . 178 ARG NH1  1 1 
        4  5016 2 2 13 ARG NH2  N   2.789  18.014   7.972 1.00 . B B . 178 ARG NH2  1 1 
        4  5017 2 2 13 ARG O    O   3.003  15.144   2.190 1.00 . B B . 178 ARG O    1 1 
        4  5018 2 2 14 VAL C    C   0.830  14.159   0.203 1.00 . B B . 179 VAL C    1 1 
        4  5019 2 2 14 VAL CA   C   0.421  15.073   1.362 1.00 . B B . 179 VAL CA   1 1 
        4  5020 2 2 14 VAL CB   C  -1.002  15.607   1.161 1.00 . B B . 179 VAL CB   1 1 
        4  5021 2 2 14 VAL CG1  C  -1.991  14.438   1.110 1.00 . B B . 179 VAL CG1  1 1 
        4  5022 2 2 14 VAL CG2  C  -1.373  16.528   2.328 1.00 . B B . 179 VAL CG2  1 1 
        4  5023 2 2 14 VAL H    H   0.948  17.144   1.072 1.00 . B B . 179 VAL H    1 1 
        4  5024 2 2 14 VAL HA   H   0.490  14.545   2.299 1.00 . B B . 179 VAL HA   1 1 
        4  5025 2 2 14 VAL HB   H  -1.051  16.159   0.235 1.00 . B B . 179 VAL HB   1 1 
        4  5026 2 2 14 VAL HG11 H  -2.038  14.051   0.103 1.00 . B B . 179 VAL HG11 1 1 
        4  5027 2 2 14 VAL HG12 H  -2.970  14.781   1.410 1.00 . B B . 179 VAL HG12 1 1 
        4  5028 2 2 14 VAL HG13 H  -1.663  13.658   1.780 1.00 . B B . 179 VAL HG13 1 1 
        4  5029 2 2 14 VAL HG21 H  -0.476  16.962   2.745 1.00 . B B . 179 VAL HG21 1 1 
        4  5030 2 2 14 VAL HG22 H  -1.885  15.957   3.089 1.00 . B B . 179 VAL HG22 1 1 
        4  5031 2 2 14 VAL HG23 H  -2.022  17.315   1.973 1.00 . B B . 179 VAL HG23 1 1 
        4  5032 2 2 14 VAL N    N   1.297  16.283   1.382 1.00 . B B . 179 VAL N    1 1 
        4  5033 2 2 14 VAL O    O   0.683  12.953   0.272 1.00 . B B . 179 VAL O    1 1 
        4  5034 2 2 15 ASP C    C   3.036  13.109  -1.676 1.00 . B B . 180 ASP C    1 1 
        4  5035 2 2 15 ASP CA   C   1.771  13.898  -2.026 1.00 . B B . 180 ASP CA   1 1 
        4  5036 2 2 15 ASP CB   C   2.056  14.897  -3.149 1.00 . B B . 180 ASP CB   1 1 
        4  5037 2 2 15 ASP CG   C   2.420  14.139  -4.427 1.00 . B B . 180 ASP CG   1 1 
        4  5038 2 2 15 ASP H    H   1.456  15.702  -0.882 1.00 . B B . 180 ASP H    1 1 
        4  5039 2 2 15 ASP HA   H   0.979  13.228  -2.319 1.00 . B B . 180 ASP HA   1 1 
        4  5040 2 2 15 ASP HB2  H   1.177  15.501  -3.325 1.00 . B B . 180 ASP HB2  1 1 
        4  5041 2 2 15 ASP HB3  H   2.880  15.534  -2.864 1.00 . B B . 180 ASP HB3  1 1 
        4  5042 2 2 15 ASP N    N   1.346  14.727  -0.857 1.00 . B B . 180 ASP N    1 1 
        4  5043 2 2 15 ASP O    O   3.270  12.035  -2.197 1.00 . B B . 180 ASP O    1 1 
        4  5044 2 2 15 ASP OD1  O   3.366  13.371  -4.388 1.00 . B B . 180 ASP OD1  1 1 
        4  5045 2 2 15 ASP OD2  O   1.745  14.340  -5.423 1.00 . B B . 180 ASP OD2  1 1 
        4  5046 2 2 16 ARG C    C   4.760  11.739   0.521 1.00 . B B . 181 ARG C    1 1 
        4  5047 2 2 16 ARG CA   C   5.097  12.917  -0.398 1.00 . B B . 181 ARG CA   1 1 
        4  5048 2 2 16 ARG CB   C   5.939  13.954   0.347 1.00 . B B . 181 ARG CB   1 1 
        4  5049 2 2 16 ARG CD   C   7.128  16.136   0.074 1.00 . B B . 181 ARG CD   1 1 
        4  5050 2 2 16 ARG CG   C   6.587  14.907  -0.660 1.00 . B B . 181 ARG CG   1 1 
        4  5051 2 2 16 ARG CZ   C   8.872  15.845   1.729 1.00 . B B . 181 ARG CZ   1 1 
        4  5052 2 2 16 ARG H    H   3.630  14.499  -0.386 1.00 . B B . 181 ARG H    1 1 
        4  5053 2 2 16 ARG HA   H   5.625  12.572  -1.274 1.00 . B B . 181 ARG HA   1 1 
        4  5054 2 2 16 ARG HB2  H   5.305  14.516   1.019 1.00 . B B . 181 ARG HB2  1 1 
        4  5055 2 2 16 ARG HB3  H   6.709  13.454   0.913 1.00 . B B . 181 ARG HB3  1 1 
        4  5056 2 2 16 ARG HD2  H   7.142  16.991  -0.588 1.00 . B B . 181 ARG HD2  1 1 
        4  5057 2 2 16 ARG HD3  H   6.532  16.345   0.948 1.00 . B B . 181 ARG HD3  1 1 
        4  5058 2 2 16 ARG HE   H   9.154  15.457  -0.199 1.00 . B B . 181 ARG HE   1 1 
        4  5059 2 2 16 ARG HG2  H   7.397  14.400  -1.163 1.00 . B B . 181 ARG HG2  1 1 
        4  5060 2 2 16 ARG HG3  H   5.851  15.218  -1.386 1.00 . B B . 181 ARG HG3  1 1 
        4  5061 2 2 16 ARG HH11 H   8.288  17.749   1.932 1.00 . B B . 181 ARG HH11 1 1 
        4  5062 2 2 16 ARG HH12 H   8.973  17.021   3.346 1.00 . B B . 181 ARG HH12 1 1 
        4  5063 2 2 16 ARG HH21 H   9.540  13.960   1.818 1.00 . B B . 181 ARG HH21 1 1 
        4  5064 2 2 16 ARG HH22 H   9.682  14.875   3.282 1.00 . B B . 181 ARG HH22 1 1 
        4  5065 2 2 16 ARG N    N   3.846  13.633  -0.792 1.00 . B B . 181 ARG N    1 1 
        4  5066 2 2 16 ARG NE   N   8.512  15.764   0.477 1.00 . B B . 181 ARG NE   1 1 
        4  5067 2 2 16 ARG NH1  N   8.697  16.958   2.387 1.00 . B B . 181 ARG NH1  1 1 
        4  5068 2 2 16 ARG NH2  N   9.406  14.812   2.323 1.00 . B B . 181 ARG NH2  1 1 
        4  5069 2 2 16 ARG O    O   5.455  10.742   0.543 1.00 . B B . 181 ARG O    1 1 
        4  5070 2 2 17 GLU C    C   2.692   9.590   1.393 1.00 . B B . 182 GLU C    1 1 
        4  5071 2 2 17 GLU CA   C   3.302  10.742   2.194 1.00 . B B . 182 GLU CA   1 1 
        4  5072 2 2 17 GLU CB   C   2.263  11.349   3.138 1.00 . B B . 182 GLU CB   1 1 
        4  5073 2 2 17 GLU CD   C   3.156  10.901   5.428 1.00 . B B . 182 GLU CD   1 1 
        4  5074 2 2 17 GLU CG   C   2.127  10.469   4.382 1.00 . B B . 182 GLU CG   1 1 
        4  5075 2 2 17 GLU H    H   3.153  12.669   1.233 1.00 . B B . 182 GLU H    1 1 
        4  5076 2 2 17 GLU HA   H   4.156  10.399   2.755 1.00 . B B . 182 GLU HA   1 1 
        4  5077 2 2 17 GLU HB2  H   2.578  12.340   3.428 1.00 . B B . 182 GLU HB2  1 1 
        4  5078 2 2 17 GLU HB3  H   1.311  11.406   2.634 1.00 . B B . 182 GLU HB3  1 1 
        4  5079 2 2 17 GLU HG2  H   1.132  10.574   4.789 1.00 . B B . 182 GLU HG2  1 1 
        4  5080 2 2 17 GLU HG3  H   2.300   9.437   4.114 1.00 . B B . 182 GLU HG3  1 1 
        4  5081 2 2 17 GLU N    N   3.695  11.853   1.275 1.00 . B B . 182 GLU N    1 1 
        4  5082 2 2 17 GLU O    O   2.866   8.432   1.725 1.00 . B B . 182 GLU O    1 1 
        4  5083 2 2 17 GLU OE1  O   2.848  11.793   6.199 1.00 . B B . 182 GLU OE1  1 1 
        4  5084 2 2 17 GLU OE2  O   4.235  10.331   5.439 1.00 . B B . 182 GLU OE2  1 1 
        4  5085 2 2 18 ILE C    C   2.450   8.083  -1.274 1.00 . B B . 183 ILE C    1 1 
        4  5086 2 2 18 ILE CA   C   1.363   8.832  -0.498 1.00 . B B . 183 ILE CA   1 1 
        4  5087 2 2 18 ILE CB   C   0.411   9.561  -1.455 1.00 . B B . 183 ILE CB   1 1 
        4  5088 2 2 18 ILE CD1  C  -1.377  11.309  -1.562 1.00 . B B . 183 ILE CD1  1 1 
        4  5089 2 2 18 ILE CG1  C  -0.638  10.330  -0.646 1.00 . B B . 183 ILE CG1  1 1 
        4  5090 2 2 18 ILE CG2  C  -0.296   8.542  -2.352 1.00 . B B . 183 ILE CG2  1 1 
        4  5091 2 2 18 ILE H    H   1.868  10.847   0.095 1.00 . B B . 183 ILE H    1 1 
        4  5092 2 2 18 ILE HA   H   0.808   8.148   0.124 1.00 . B B . 183 ILE HA   1 1 
        4  5093 2 2 18 ILE HB   H   0.974  10.251  -2.067 1.00 . B B . 183 ILE HB   1 1 
        4  5094 2 2 18 ILE HD11 H  -1.612  12.208  -1.013 1.00 . B B . 183 ILE HD11 1 1 
        4  5095 2 2 18 ILE HD12 H  -2.290  10.852  -1.914 1.00 . B B . 183 ILE HD12 1 1 
        4  5096 2 2 18 ILE HD13 H  -0.749  11.555  -2.406 1.00 . B B . 183 ILE HD13 1 1 
        4  5097 2 2 18 ILE HG12 H  -1.345   9.633  -0.220 1.00 . B B . 183 ILE HG12 1 1 
        4  5098 2 2 18 ILE HG13 H  -0.152  10.878   0.146 1.00 . B B . 183 ILE HG13 1 1 
        4  5099 2 2 18 ILE HG21 H  -1.067   8.040  -1.787 1.00 . B B . 183 ILE HG21 1 1 
        4  5100 2 2 18 ILE HG22 H   0.421   7.816  -2.708 1.00 . B B . 183 ILE HG22 1 1 
        4  5101 2 2 18 ILE HG23 H  -0.741   9.052  -3.193 1.00 . B B . 183 ILE HG23 1 1 
        4  5102 2 2 18 ILE N    N   1.986   9.904   0.338 1.00 . B B . 183 ILE N    1 1 
        4  5103 2 2 18 ILE O    O   2.307   6.915  -1.585 1.00 . B B . 183 ILE O    1 1 
        4  5104 2 2 19 THR C    C   5.363   7.089  -1.420 1.00 . B B . 184 THR C    1 1 
        4  5105 2 2 19 THR CA   C   4.640   8.079  -2.334 1.00 . B B . 184 THR CA   1 1 
        4  5106 2 2 19 THR CB   C   5.583   9.206  -2.759 1.00 . B B . 184 THR CB   1 1 
        4  5107 2 2 19 THR CG2  C   6.503   8.713  -3.876 1.00 . B B . 184 THR CG2  1 1 
        4  5108 2 2 19 THR H    H   3.624   9.687  -1.316 1.00 . B B . 184 THR H    1 1 
        4  5109 2 2 19 THR HA   H   4.253   7.572  -3.204 1.00 . B B . 184 THR HA   1 1 
        4  5110 2 2 19 THR HB   H   6.181   9.513  -1.914 1.00 . B B . 184 THR HB   1 1 
        4  5111 2 2 19 THR HG1  H   4.898  11.019  -2.583 1.00 . B B . 184 THR HG1  1 1 
        4  5112 2 2 19 THR HG21 H   7.141   7.928  -3.496 1.00 . B B . 184 THR HG21 1 1 
        4  5113 2 2 19 THR HG22 H   7.111   9.532  -4.230 1.00 . B B . 184 THR HG22 1 1 
        4  5114 2 2 19 THR HG23 H   5.906   8.328  -4.690 1.00 . B B . 184 THR HG23 1 1 
        4  5115 2 2 19 THR N    N   3.535   8.747  -1.583 1.00 . B B . 184 THR N    1 1 
        4  5116 2 2 19 THR O    O   5.825   6.051  -1.857 1.00 . B B . 184 THR O    1 1 
        4  5117 2 2 19 THR OG1  O   4.818  10.309  -3.225 1.00 . B B . 184 THR OG1  1 1 
        4  5118 2 2 20 MET C    C   5.231   5.285   1.107 1.00 . B B . 185 MET C    1 1 
        4  5119 2 2 20 MET CA   C   6.139   6.477   0.802 1.00 . B B . 185 MET CA   1 1 
        4  5120 2 2 20 MET CB   C   6.382   7.305   2.065 1.00 . B B . 185 MET CB   1 1 
        4  5121 2 2 20 MET CE   C   8.322   6.035   5.465 1.00 . B B . 185 MET CE   1 1 
        4  5122 2 2 20 MET CG   C   7.356   6.564   2.983 1.00 . B B . 185 MET CG   1 1 
        4  5123 2 2 20 MET H    H   5.067   8.241   0.174 1.00 . B B . 185 MET H    1 1 
        4  5124 2 2 20 MET HA   H   7.079   6.140   0.393 1.00 . B B . 185 MET HA   1 1 
        4  5125 2 2 20 MET HB2  H   6.802   8.262   1.791 1.00 . B B . 185 MET HB2  1 1 
        4  5126 2 2 20 MET HB3  H   5.447   7.457   2.582 1.00 . B B . 185 MET HB3  1 1 
        4  5127 2 2 20 MET HE1  H   7.726   5.336   6.035 1.00 . B B . 185 MET HE1  1 1 
        4  5128 2 2 20 MET HE2  H   9.006   6.555   6.121 1.00 . B B . 185 MET HE2  1 1 
        4  5129 2 2 20 MET HE3  H   8.884   5.499   4.717 1.00 . B B . 185 MET HE3  1 1 
        4  5130 2 2 20 MET HG2  H   7.107   5.513   2.997 1.00 . B B . 185 MET HG2  1 1 
        4  5131 2 2 20 MET HG3  H   8.363   6.691   2.618 1.00 . B B . 185 MET HG3  1 1 
        4  5132 2 2 20 MET N    N   5.455   7.401  -0.152 1.00 . B B . 185 MET N    1 1 
        4  5133 2 2 20 MET O    O   5.687   4.166   1.249 1.00 . B B . 185 MET O    1 1 
        4  5134 2 2 20 MET SD   S   7.233   7.235   4.660 1.00 . B B . 185 MET SD   1 1 
        4  5135 2 2 21 VAL C    C   2.816   3.550   0.225 1.00 . B B . 186 VAL C    1 1 
        4  5136 2 2 21 VAL CA   C   2.994   4.405   1.483 1.00 . B B . 186 VAL CA   1 1 
        4  5137 2 2 21 VAL CB   C   1.675   5.085   1.870 1.00 . B B . 186 VAL CB   1 1 
        4  5138 2 2 21 VAL CG1  C   0.623   4.022   2.194 1.00 . B B . 186 VAL CG1  1 1 
        4  5139 2 2 21 VAL CG2  C   1.896   5.968   3.101 1.00 . B B . 186 VAL CG2  1 1 
        4  5140 2 2 21 VAL H    H   3.608   6.431   1.071 1.00 . B B . 186 VAL H    1 1 
        4  5141 2 2 21 VAL HA   H   3.354   3.802   2.300 1.00 . B B . 186 VAL HA   1 1 
        4  5142 2 2 21 VAL HB   H   1.330   5.693   1.047 1.00 . B B . 186 VAL HB   1 1 
        4  5143 2 2 21 VAL HG11 H   0.920   3.479   3.079 1.00 . B B . 186 VAL HG11 1 1 
        4  5144 2 2 21 VAL HG12 H   0.537   3.335   1.364 1.00 . B B . 186 VAL HG12 1 1 
        4  5145 2 2 21 VAL HG13 H  -0.329   4.499   2.368 1.00 . B B . 186 VAL HG13 1 1 
        4  5146 2 2 21 VAL HG21 H   1.989   5.344   3.979 1.00 . B B . 186 VAL HG21 1 1 
        4  5147 2 2 21 VAL HG22 H   1.055   6.635   3.222 1.00 . B B . 186 VAL HG22 1 1 
        4  5148 2 2 21 VAL HG23 H   2.799   6.546   2.973 1.00 . B B . 186 VAL HG23 1 1 
        4  5149 2 2 21 VAL N    N   3.947   5.521   1.198 1.00 . B B . 186 VAL N    1 1 
        4  5150 2 2 21 VAL O    O   2.586   2.358   0.302 1.00 . B B . 186 VAL O    1 1 
        4  5151 2 2 22 GLU C    C   4.035   2.550  -2.458 1.00 . B B . 187 GLU C    1 1 
        4  5152 2 2 22 GLU CA   C   2.779   3.385  -2.201 1.00 . B B . 187 GLU CA   1 1 
        4  5153 2 2 22 GLU CB   C   2.603   4.442  -3.294 1.00 . B B . 187 GLU CB   1 1 
        4  5154 2 2 22 GLU CD   C   2.529   4.738  -5.773 1.00 . B B . 187 GLU CD   1 1 
        4  5155 2 2 22 GLU CG   C   2.297   3.755  -4.625 1.00 . B B . 187 GLU CG   1 1 
        4  5156 2 2 22 GLU H    H   3.123   5.116  -0.959 1.00 . B B . 187 GLU H    1 1 
        4  5157 2 2 22 GLU HA   H   1.908   2.752  -2.156 1.00 . B B . 187 GLU HA   1 1 
        4  5158 2 2 22 GLU HB2  H   1.786   5.099  -3.030 1.00 . B B . 187 GLU HB2  1 1 
        4  5159 2 2 22 GLU HB3  H   3.512   5.017  -3.388 1.00 . B B . 187 GLU HB3  1 1 
        4  5160 2 2 22 GLU HG2  H   2.946   2.899  -4.745 1.00 . B B . 187 GLU HG2  1 1 
        4  5161 2 2 22 GLU HG3  H   1.267   3.430  -4.635 1.00 . B B . 187 GLU HG3  1 1 
        4  5162 2 2 22 GLU N    N   2.931   4.155  -0.929 1.00 . B B . 187 GLU N    1 1 
        4  5163 2 2 22 GLU O    O   3.978   1.503  -3.073 1.00 . B B . 187 GLU O    1 1 
        4  5164 2 2 22 GLU OE1  O   1.983   5.828  -5.714 1.00 . B B . 187 GLU OE1  1 1 
        4  5165 2 2 22 GLU OE2  O   3.250   4.386  -6.693 1.00 . B B . 187 GLU OE2  1 1 
        4  5166 2 2 23 GLN C    C   6.462   1.019  -1.270 1.00 . B B . 188 GLN C    1 1 
        4  5167 2 2 23 GLN CA   C   6.434   2.243  -2.188 1.00 . B B . 188 GLN CA   1 1 
        4  5168 2 2 23 GLN CB   C   7.556   3.218  -1.820 1.00 . B B . 188 GLN CB   1 1 
        4  5169 2 2 23 GLN CD   C   8.857   2.646  -3.884 1.00 . B B . 188 GLN CD   1 1 
        4  5170 2 2 23 GLN CG   C   8.892   2.693  -2.354 1.00 . B B . 188 GLN CG   1 1 
        4  5171 2 2 23 GLN H    H   5.181   3.853  -1.486 1.00 . B B . 188 GLN H    1 1 
        4  5172 2 2 23 GLN HA   H   6.529   1.944  -3.219 1.00 . B B . 188 GLN HA   1 1 
        4  5173 2 2 23 GLN HB2  H   7.347   4.185  -2.253 1.00 . B B . 188 GLN HB2  1 1 
        4  5174 2 2 23 GLN HB3  H   7.612   3.310  -0.745 1.00 . B B . 188 GLN HB3  1 1 
        4  5175 2 2 23 GLN HE21 H   8.092   4.469  -4.070 1.00 . B B . 188 GLN HE21 1 1 
        4  5176 2 2 23 GLN HE22 H   8.380   3.650  -5.528 1.00 . B B . 188 GLN HE22 1 1 
        4  5177 2 2 23 GLN HG2  H   9.689   3.348  -2.032 1.00 . B B . 188 GLN HG2  1 1 
        4  5178 2 2 23 GLN HG3  H   9.066   1.700  -1.970 1.00 . B B . 188 GLN HG3  1 1 
        4  5179 2 2 23 GLN N    N   5.167   3.007  -1.982 1.00 . B B . 188 GLN N    1 1 
        4  5180 2 2 23 GLN NE2  N   8.405   3.674  -4.550 1.00 . B B . 188 GLN NE2  1 1 
        4  5181 2 2 23 GLN O    O   7.064   0.010  -1.586 1.00 . B B . 188 GLN O    1 1 
        4  5182 2 2 23 GLN OE1  O   9.245   1.661  -4.480 1.00 . B B . 188 GLN OE1  1 1 
        4  5183 2 2 24 GLN C    C   4.865  -1.149   0.271 1.00 . B B . 189 GLN C    1 1 
        4  5184 2 2 24 GLN CA   C   5.791  -0.054   0.807 1.00 . B B . 189 GLN CA   1 1 
        4  5185 2 2 24 GLN CB   C   5.252   0.512   2.126 1.00 . B B . 189 GLN CB   1 1 
        4  5186 2 2 24 GLN CD   C   7.138   1.005   3.699 1.00 . B B . 189 GLN CD   1 1 
        4  5187 2 2 24 GLN CG   C   6.081  -0.027   3.298 1.00 . B B . 189 GLN CG   1 1 
        4  5188 2 2 24 GLN H    H   5.333   1.929   0.089 1.00 . B B . 189 GLN H    1 1 
        4  5189 2 2 24 GLN HA   H   6.788  -0.441   0.949 1.00 . B B . 189 GLN HA   1 1 
        4  5190 2 2 24 GLN HB2  H   5.315   1.591   2.106 1.00 . B B . 189 GLN HB2  1 1 
        4  5191 2 2 24 GLN HB3  H   4.222   0.215   2.252 1.00 . B B . 189 GLN HB3  1 1 
        4  5192 2 2 24 GLN HE21 H   7.572   1.501   1.826 1.00 . B B . 189 GLN HE21 1 1 
        4  5193 2 2 24 GLN HE22 H   8.450   2.329   3.018 1.00 . B B . 189 GLN HE22 1 1 
        4  5194 2 2 24 GLN HG2  H   5.430  -0.221   4.137 1.00 . B B . 189 GLN HG2  1 1 
        4  5195 2 2 24 GLN HG3  H   6.570  -0.943   3.002 1.00 . B B . 189 GLN HG3  1 1 
        4  5196 2 2 24 GLN N    N   5.811   1.104  -0.137 1.00 . B B . 189 GLN N    1 1 
        4  5197 2 2 24 GLN NE2  N   7.773   1.666   2.771 1.00 . B B . 189 GLN NE2  1 1 
        4  5198 2 2 24 GLN O    O   5.138  -2.326   0.408 1.00 . B B . 189 GLN O    1 1 
        4  5199 2 2 24 GLN OE1  O   7.387   1.212   4.869 1.00 . B B . 189 GLN OE1  1 1 
        4  5200 2 2 25 ILE C    C   3.444  -2.435  -2.137 1.00 . B B . 190 ILE C    1 1 
        4  5201 2 2 25 ILE CA   C   2.827  -1.778  -0.900 1.00 . B B . 190 ILE CA   1 1 
        4  5202 2 2 25 ILE CB   C   1.563  -0.994  -1.270 1.00 . B B . 190 ILE CB   1 1 
        4  5203 2 2 25 ILE CD1  C  -0.184   0.574  -0.398 1.00 . B B . 190 ILE CD1  1 1 
        4  5204 2 2 25 ILE CG1  C   0.997  -0.322  -0.016 1.00 . B B . 190 ILE CG1  1 1 
        4  5205 2 2 25 ILE CG2  C   0.515  -1.949  -1.849 1.00 . B B . 190 ILE CG2  1 1 
        4  5206 2 2 25 ILE H    H   3.583   0.192  -0.444 1.00 . B B . 190 ILE H    1 1 
        4  5207 2 2 25 ILE HA   H   2.596  -2.521  -0.155 1.00 . B B . 190 ILE HA   1 1 
        4  5208 2 2 25 ILE HB   H   1.809  -0.241  -2.005 1.00 . B B . 190 ILE HB   1 1 
        4  5209 2 2 25 ILE HD11 H   0.163   1.588  -0.534 1.00 . B B . 190 ILE HD11 1 1 
        4  5210 2 2 25 ILE HD12 H  -0.924   0.549   0.389 1.00 . B B . 190 ILE HD12 1 1 
        4  5211 2 2 25 ILE HD13 H  -0.623   0.217  -1.317 1.00 . B B . 190 ILE HD13 1 1 
        4  5212 2 2 25 ILE HG12 H   0.664  -1.079   0.678 1.00 . B B . 190 ILE HG12 1 1 
        4  5213 2 2 25 ILE HG13 H   1.764   0.279   0.449 1.00 . B B . 190 ILE HG13 1 1 
        4  5214 2 2 25 ILE HG21 H   0.422  -2.813  -1.207 1.00 . B B . 190 ILE HG21 1 1 
        4  5215 2 2 25 ILE HG22 H   0.820  -2.264  -2.835 1.00 . B B . 190 ILE HG22 1 1 
        4  5216 2 2 25 ILE HG23 H  -0.438  -1.444  -1.911 1.00 . B B . 190 ILE HG23 1 1 
        4  5217 2 2 25 ILE N    N   3.775  -0.764  -0.345 1.00 . B B . 190 ILE N    1 1 
        4  5218 2 2 25 ILE O    O   3.205  -3.594  -2.418 1.00 . B B . 190 ILE O    1 1 
        4  5219 2 2 26 SER C    C   5.966  -3.281  -3.666 1.00 . B B . 191 SER C    1 1 
        4  5220 2 2 26 SER CA   C   4.891  -2.277  -4.084 1.00 . B B . 191 SER CA   1 1 
        4  5221 2 2 26 SER CB   C   5.519  -1.087  -4.811 1.00 . B B . 191 SER CB   1 1 
        4  5222 2 2 26 SER H    H   4.421  -0.773  -2.609 1.00 . B B . 191 SER H    1 1 
        4  5223 2 2 26 SER HA   H   4.156  -2.752  -4.715 1.00 . B B . 191 SER HA   1 1 
        4  5224 2 2 26 SER HB2  H   5.898  -0.382  -4.089 1.00 . B B . 191 SER HB2  1 1 
        4  5225 2 2 26 SER HB3  H   6.333  -1.436  -5.433 1.00 . B B . 191 SER HB3  1 1 
        4  5226 2 2 26 SER HG   H   3.874  -0.070  -5.026 1.00 . B B . 191 SER HG   1 1 
        4  5227 2 2 26 SER N    N   4.243  -1.702  -2.867 1.00 . B B . 191 SER N    1 1 
        4  5228 2 2 26 SER O    O   6.165  -4.295  -4.310 1.00 . B B . 191 SER O    1 1 
        4  5229 2 2 26 SER OG   O   4.531  -0.452  -5.612 1.00 . B B . 191 SER OG   1 1 
        4  5230 2 2 27 LYS C    C   7.051  -5.162  -1.450 1.00 . B B . 192 LYS C    1 1 
        4  5231 2 2 27 LYS CA   C   7.707  -3.947  -2.107 1.00 . B B . 192 LYS CA   1 1 
        4  5232 2 2 27 LYS CB   C   8.522  -3.152  -1.084 1.00 . B B . 192 LYS CB   1 1 
        4  5233 2 2 27 LYS CD   C  10.576  -2.301  -2.226 1.00 . B B . 192 LYS CD   1 1 
        4  5234 2 2 27 LYS CE   C  10.986  -1.389  -3.386 1.00 . B B . 192 LYS CE   1 1 
        4  5235 2 2 27 LYS CG   C   9.162  -1.941  -1.768 1.00 . B B . 192 LYS CG   1 1 
        4  5236 2 2 27 LYS H    H   6.462  -2.187  -2.082 1.00 . B B . 192 LYS H    1 1 
        4  5237 2 2 27 LYS HA   H   8.338  -4.255  -2.926 1.00 . B B . 192 LYS HA   1 1 
        4  5238 2 2 27 LYS HB2  H   7.871  -2.816  -0.290 1.00 . B B . 192 LYS HB2  1 1 
        4  5239 2 2 27 LYS HB3  H   9.296  -3.781  -0.673 1.00 . B B . 192 LYS HB3  1 1 
        4  5240 2 2 27 LYS HD2  H  11.265  -2.169  -1.404 1.00 . B B . 192 LYS HD2  1 1 
        4  5241 2 2 27 LYS HD3  H  10.599  -3.329  -2.554 1.00 . B B . 192 LYS HD3  1 1 
        4  5242 2 2 27 LYS HE2  H  10.768  -1.866  -4.331 1.00 . B B . 192 LYS HE2  1 1 
        4  5243 2 2 27 LYS HE3  H  10.478  -0.440  -3.315 1.00 . B B . 192 LYS HE3  1 1 
        4  5244 2 2 27 LYS HG2  H   8.567  -1.654  -2.624 1.00 . B B . 192 LYS HG2  1 1 
        4  5245 2 2 27 LYS HG3  H   9.210  -1.117  -1.071 1.00 . B B . 192 LYS HG3  1 1 
        4  5246 2 2 27 LYS HZ1  H  12.913  -2.121  -3.098 1.00 . B B . 192 LYS HZ1  1 1 
        4  5247 2 2 27 LYS HZ2  H  12.636  -0.604  -2.388 1.00 . B B . 192 LYS HZ2  1 1 
        4  5248 2 2 27 LYS HZ3  H  12.837  -0.731  -4.071 1.00 . B B . 192 LYS HZ3  1 1 
        4  5249 2 2 27 LYS N    N   6.650  -3.007  -2.585 1.00 . B B . 192 LYS N    1 1 
        4  5250 2 2 27 LYS NZ   N  12.453  -1.197  -3.223 1.00 . B B . 192 LYS NZ   1 1 
        4  5251 2 2 27 LYS O    O   7.560  -6.266  -1.514 1.00 . B B . 192 LYS O    1 1 
        4  5252 2 2 28 LEU C    C   4.488  -6.959  -1.214 1.00 . B B . 193 LEU C    1 1 
        4  5253 2 2 28 LEU CA   C   5.207  -6.099  -0.167 1.00 . B B . 193 LEU CA   1 1 
        4  5254 2 2 28 LEU CB   C   4.196  -5.445   0.778 1.00 . B B . 193 LEU CB   1 1 
        4  5255 2 2 28 LEU CD1  C   3.941  -5.228   3.254 1.00 . B B . 193 LEU CD1  1 1 
        4  5256 2 2 28 LEU CD2  C   3.010  -7.224   2.073 1.00 . B B . 193 LEU CD2  1 1 
        4  5257 2 2 28 LEU CG   C   4.158  -6.211   2.102 1.00 . B B . 193 LEU CG   1 1 
        4  5258 2 2 28 LEU H    H   5.529  -4.062  -0.796 1.00 . B B . 193 LEU H    1 1 
        4  5259 2 2 28 LEU HA   H   5.905  -6.700   0.394 1.00 . B B . 193 LEU HA   1 1 
        4  5260 2 2 28 LEU HB2  H   4.491  -4.420   0.962 1.00 . B B . 193 LEU HB2  1 1 
        4  5261 2 2 28 LEU HB3  H   3.216  -5.461   0.325 1.00 . B B . 193 LEU HB3  1 1 
        4  5262 2 2 28 LEU HD11 H   4.466  -5.578   4.130 1.00 . B B . 193 LEU HD11 1 1 
        4  5263 2 2 28 LEU HD12 H   2.885  -5.157   3.471 1.00 . B B . 193 LEU HD12 1 1 
        4  5264 2 2 28 LEU HD13 H   4.317  -4.255   2.972 1.00 . B B . 193 LEU HD13 1 1 
        4  5265 2 2 28 LEU HD21 H   2.804  -7.504   1.050 1.00 . B B . 193 LEU HD21 1 1 
        4  5266 2 2 28 LEU HD22 H   2.128  -6.781   2.509 1.00 . B B . 193 LEU HD22 1 1 
        4  5267 2 2 28 LEU HD23 H   3.290  -8.101   2.637 1.00 . B B . 193 LEU HD23 1 1 
        4  5268 2 2 28 LEU HG   H   5.095  -6.730   2.246 1.00 . B B . 193 LEU HG   1 1 
        4  5269 2 2 28 LEU N    N   5.917  -4.962  -0.825 1.00 . B B . 193 LEU N    1 1 
        4  5270 2 2 28 LEU O    O   4.131  -8.091  -0.949 1.00 . B B . 193 LEU O    1 1 
        4  5271 2 2 29 LYS C    C   4.627  -8.098  -4.195 1.00 . B B . 194 LYS C    1 1 
        4  5272 2 2 29 LYS CA   C   3.597  -7.237  -3.459 1.00 . B B . 194 LYS CA   1 1 
        4  5273 2 2 29 LYS CB   C   2.979  -6.205  -4.402 1.00 . B B . 194 LYS CB   1 1 
        4  5274 2 2 29 LYS CD   C   0.513  -6.607  -4.424 1.00 . B B . 194 LYS CD   1 1 
        4  5275 2 2 29 LYS CE   C  -0.668  -6.951  -5.334 1.00 . B B . 194 LYS CE   1 1 
        4  5276 2 2 29 LYS CG   C   1.824  -6.846  -5.174 1.00 . B B . 194 LYS CG   1 1 
        4  5277 2 2 29 LYS H    H   4.577  -5.526  -2.596 1.00 . B B . 194 LYS H    1 1 
        4  5278 2 2 29 LYS HA   H   2.828  -7.857  -3.027 1.00 . B B . 194 LYS HA   1 1 
        4  5279 2 2 29 LYS HB2  H   2.609  -5.368  -3.829 1.00 . B B . 194 LYS HB2  1 1 
        4  5280 2 2 29 LYS HB3  H   3.728  -5.861  -5.100 1.00 . B B . 194 LYS HB3  1 1 
        4  5281 2 2 29 LYS HD2  H   0.484  -7.230  -3.542 1.00 . B B . 194 LYS HD2  1 1 
        4  5282 2 2 29 LYS HD3  H   0.449  -5.569  -4.132 1.00 . B B . 194 LYS HD3  1 1 
        4  5283 2 2 29 LYS HE2  H  -0.377  -6.870  -6.372 1.00 . B B . 194 LYS HE2  1 1 
        4  5284 2 2 29 LYS HE3  H  -1.031  -7.945  -5.121 1.00 . B B . 194 LYS HE3  1 1 
        4  5285 2 2 29 LYS HG2  H   1.762  -6.407  -6.159 1.00 . B B . 194 LYS HG2  1 1 
        4  5286 2 2 29 LYS HG3  H   1.997  -7.907  -5.263 1.00 . B B . 194 LYS HG3  1 1 
        4  5287 2 2 29 LYS HZ1  H  -1.376  -4.996  -5.261 1.00 . B B . 194 LYS HZ1  1 1 
        4  5288 2 2 29 LYS HZ2  H  -1.916  -5.974  -3.985 1.00 . B B . 194 LYS HZ2  1 1 
        4  5289 2 2 29 LYS HZ3  H  -2.583  -6.161  -5.535 1.00 . B B . 194 LYS HZ3  1 1 
        4  5290 2 2 29 LYS N    N   4.280  -6.438  -2.399 1.00 . B B . 194 LYS N    1 1 
        4  5291 2 2 29 LYS NZ   N  -1.715  -5.945  -5.004 1.00 . B B . 194 LYS NZ   1 1 
        4  5292 2 2 29 LYS O    O   4.306  -9.145  -4.724 1.00 . B B . 194 LYS O    1 1 
        4  5293 2 2 30 LYS C    C   7.335  -9.645  -4.053 1.00 . B B . 195 LYS C    1 1 
        4  5294 2 2 30 LYS CA   C   6.922  -8.453  -4.918 1.00 . B B . 195 LYS CA   1 1 
        4  5295 2 2 30 LYS CB   C   8.092  -7.486  -5.098 1.00 . B B . 195 LYS CB   1 1 
        4  5296 2 2 30 LYS CD   C   8.203  -6.829  -7.506 1.00 . B B . 195 LYS CD   1 1 
        4  5297 2 2 30 LYS CE   C   8.339  -7.484  -8.882 1.00 . B B . 195 LYS CE   1 1 
        4  5298 2 2 30 LYS CG   C   8.781  -7.758  -6.438 1.00 . B B . 195 LYS CG   1 1 
        4  5299 2 2 30 LYS H    H   6.094  -6.817  -3.788 1.00 . B B . 195 LYS H    1 1 
        4  5300 2 2 30 LYS HA   H   6.572  -8.793  -5.880 1.00 . B B . 195 LYS HA   1 1 
        4  5301 2 2 30 LYS HB2  H   7.724  -6.470  -5.081 1.00 . B B . 195 LYS HB2  1 1 
        4  5302 2 2 30 LYS HB3  H   8.802  -7.626  -4.296 1.00 . B B . 195 LYS HB3  1 1 
        4  5303 2 2 30 LYS HD2  H   7.159  -6.644  -7.297 1.00 . B B . 195 LYS HD2  1 1 
        4  5304 2 2 30 LYS HD3  H   8.742  -5.894  -7.501 1.00 . B B . 195 LYS HD3  1 1 
        4  5305 2 2 30 LYS HE2  H   9.368  -7.769  -9.061 1.00 . B B . 195 LYS HE2  1 1 
        4  5306 2 2 30 LYS HE3  H   7.691  -8.344  -8.956 1.00 . B B . 195 LYS HE3  1 1 
        4  5307 2 2 30 LYS HG2  H   9.842  -7.579  -6.339 1.00 . B B . 195 LYS HG2  1 1 
        4  5308 2 2 30 LYS HG3  H   8.614  -8.785  -6.727 1.00 . B B . 195 LYS HG3  1 1 
        4  5309 2 2 30 LYS HZ1  H   7.001  -6.038  -9.550 1.00 . B B . 195 LYS HZ1  1 1 
        4  5310 2 2 30 LYS HZ2  H   7.807  -6.860 -10.795 1.00 . B B . 195 LYS HZ2  1 1 
        4  5311 2 2 30 LYS HZ3  H   8.628  -5.683  -9.885 1.00 . B B . 195 LYS HZ3  1 1 
        4  5312 2 2 30 LYS N    N   5.863  -7.663  -4.226 1.00 . B B . 195 LYS N    1 1 
        4  5313 2 2 30 LYS NZ   N   7.912  -6.437  -9.851 1.00 . B B . 195 LYS NZ   1 1 
        4  5314 2 2 30 LYS O    O   7.674 -10.698  -4.562 1.00 . B B . 195 LYS O    1 1 
        4  5315 2 2 31 LYS C    C   6.610 -11.723  -1.917 1.00 . B B . 196 LYS C    1 1 
        4  5316 2 2 31 LYS CA   C   7.684 -10.628  -1.859 1.00 . B B . 196 LYS CA   1 1 
        4  5317 2 2 31 LYS CB   C   7.810 -10.022  -0.447 1.00 . B B . 196 LYS CB   1 1 
        4  5318 2 2 31 LYS CD   C   5.973 -10.546   1.201 1.00 . B B . 196 LYS CD   1 1 
        4  5319 2 2 31 LYS CE   C   4.621 -11.175   0.834 1.00 . B B . 196 LYS CE   1 1 
        4  5320 2 2 31 LYS CG   C   6.434  -9.592   0.085 1.00 . B B . 196 LYS CG   1 1 
        4  5321 2 2 31 LYS H    H   7.018  -8.636  -2.361 1.00 . B B . 196 LYS H    1 1 
        4  5322 2 2 31 LYS HA   H   8.637 -11.032  -2.168 1.00 . B B . 196 LYS HA   1 1 
        4  5323 2 2 31 LYS HB2  H   8.241 -10.756   0.217 1.00 . B B . 196 LYS HB2  1 1 
        4  5324 2 2 31 LYS HB3  H   8.458  -9.159  -0.489 1.00 . B B . 196 LYS HB3  1 1 
        4  5325 2 2 31 LYS HD2  H   6.708 -11.328   1.337 1.00 . B B . 196 LYS HD2  1 1 
        4  5326 2 2 31 LYS HD3  H   5.868  -9.992   2.122 1.00 . B B . 196 LYS HD3  1 1 
        4  5327 2 2 31 LYS HE2  H   3.853 -10.830   1.512 1.00 . B B . 196 LYS HE2  1 1 
        4  5328 2 2 31 LYS HE3  H   4.357 -10.939  -0.185 1.00 . B B . 196 LYS HE3  1 1 
        4  5329 2 2 31 LYS HG2  H   6.505  -8.589   0.480 1.00 . B B . 196 LYS HG2  1 1 
        4  5330 2 2 31 LYS HG3  H   5.720  -9.607  -0.721 1.00 . B B . 196 LYS HG3  1 1 
        4  5331 2 2 31 LYS HZ1  H   5.700 -12.926   0.502 1.00 . B B . 196 LYS HZ1  1 1 
        4  5332 2 2 31 LYS HZ2  H   4.019 -13.149   0.554 1.00 . B B . 196 LYS HZ2  1 1 
        4  5333 2 2 31 LYS HZ3  H   4.885 -12.885   1.992 1.00 . B B . 196 LYS HZ3  1 1 
        4  5334 2 2 31 LYS N    N   7.301  -9.493  -2.750 1.00 . B B . 196 LYS N    1 1 
        4  5335 2 2 31 LYS NZ   N   4.821 -12.645   0.981 1.00 . B B . 196 LYS NZ   1 1 
        4  5336 2 2 31 LYS O    O   6.883 -12.884  -1.674 1.00 . B B . 196 LYS O    1 1 
        4  5337 2 2 32 GLN C    C   4.539 -13.277  -3.551 1.00 . B B . 197 GLN C    1 1 
        4  5338 2 2 32 GLN CA   C   4.303 -12.378  -2.337 1.00 . B B . 197 GLN CA   1 1 
        4  5339 2 2 32 GLN CB   C   3.010 -11.576  -2.503 1.00 . B B . 197 GLN CB   1 1 
        4  5340 2 2 32 GLN CD   C   1.537 -13.038  -1.109 1.00 . B B . 197 GLN CD   1 1 
        4  5341 2 2 32 GLN CG   C   1.815 -12.533  -2.526 1.00 . B B . 197 GLN CG   1 1 
        4  5342 2 2 32 GLN H    H   5.198 -10.419  -2.449 1.00 . B B . 197 GLN H    1 1 
        4  5343 2 2 32 GLN HA   H   4.262 -12.966  -1.434 1.00 . B B . 197 GLN HA   1 1 
        4  5344 2 2 32 GLN HB2  H   2.905 -10.888  -1.677 1.00 . B B . 197 GLN HB2  1 1 
        4  5345 2 2 32 GLN HB3  H   3.044 -11.025  -3.431 1.00 . B B . 197 GLN HB3  1 1 
        4  5346 2 2 32 GLN HE21 H  -0.229 -12.139  -0.983 1.00 . B B . 197 GLN HE21 1 1 
        4  5347 2 2 32 GLN HE22 H   0.235 -13.025   0.388 1.00 . B B . 197 GLN HE22 1 1 
        4  5348 2 2 32 GLN HG2  H   0.945 -12.012  -2.901 1.00 . B B . 197 GLN HG2  1 1 
        4  5349 2 2 32 GLN HG3  H   2.038 -13.371  -3.168 1.00 . B B . 197 GLN HG3  1 1 
        4  5350 2 2 32 GLN N    N   5.392 -11.359  -2.249 1.00 . B B . 197 GLN N    1 1 
        4  5351 2 2 32 GLN NE2  N   0.422 -12.707  -0.519 1.00 . B B . 197 GLN NE2  1 1 
        4  5352 2 2 32 GLN O    O   4.179 -14.439  -3.555 1.00 . B B . 197 GLN O    1 1 
        4  5353 2 2 32 GLN OE1  O   2.344 -13.741  -0.534 1.00 . B B . 197 GLN OE1  1 1 
        4  5354 2 2 33 GLN C    C   6.361 -14.719  -5.439 1.00 . B B . 198 GLN C    1 1 
        4  5355 2 2 33 GLN CA   C   5.428 -13.563  -5.799 1.00 . B B . 198 GLN CA   1 1 
        4  5356 2 2 33 GLN CB   C   6.108 -12.608  -6.795 1.00 . B B . 198 GLN CB   1 1 
        4  5357 2 2 33 GLN CD   C   4.411 -11.264  -8.055 1.00 . B B . 198 GLN CD   1 1 
        4  5358 2 2 33 GLN CG   C   5.280 -12.523  -8.083 1.00 . B B . 198 GLN CG   1 1 
        4  5359 2 2 33 GLN H    H   5.436 -11.808  -4.542 1.00 . B B . 198 GLN H    1 1 
        4  5360 2 2 33 GLN HA   H   4.509 -13.941  -6.212 1.00 . B B . 198 GLN HA   1 1 
        4  5361 2 2 33 GLN HB2  H   6.190 -11.625  -6.355 1.00 . B B . 198 GLN HB2  1 1 
        4  5362 2 2 33 GLN HB3  H   7.096 -12.976  -7.032 1.00 . B B . 198 GLN HB3  1 1 
        4  5363 2 2 33 GLN HE21 H   3.961 -11.447  -6.130 1.00 . B B . 198 GLN HE21 1 1 
        4  5364 2 2 33 GLN HE22 H   3.278 -10.103  -6.910 1.00 . B B . 198 GLN HE22 1 1 
        4  5365 2 2 33 GLN HG2  H   5.944 -12.484  -8.935 1.00 . B B . 198 GLN HG2  1 1 
        4  5366 2 2 33 GLN HG3  H   4.646 -13.394  -8.162 1.00 . B B . 198 GLN HG3  1 1 
        4  5367 2 2 33 GLN N    N   5.153 -12.745  -4.579 1.00 . B B . 198 GLN N    1 1 
        4  5368 2 2 33 GLN NE2  N   3.835 -10.908  -6.939 1.00 . B B . 198 GLN NE2  1 1 
        4  5369 2 2 33 GLN O    O   6.129 -15.855  -5.806 1.00 . B B . 198 GLN O    1 1 
        4  5370 2 2 33 GLN OE1  O   4.255 -10.597  -9.058 1.00 . B B . 198 GLN OE1  1 1 
        4  5371 2 2 34 GLN C    C   7.651 -16.547  -3.451 1.00 . B B . 199 GLN C    1 1 
        4  5372 2 2 34 GLN CA   C   8.368 -15.508  -4.316 1.00 . B B . 199 GLN CA   1 1 
        4  5373 2 2 34 GLN CB   C   9.462 -14.801  -3.512 1.00 . B B . 199 GLN CB   1 1 
        4  5374 2 2 34 GLN CD   C  10.303 -13.268  -5.296 1.00 . B B . 199 GLN CD   1 1 
        4  5375 2 2 34 GLN CG   C  10.644 -14.480  -4.428 1.00 . B B . 199 GLN CG   1 1 
        4  5376 2 2 34 GLN H    H   7.565 -13.504  -4.433 1.00 . B B . 199 GLN H    1 1 
        4  5377 2 2 34 GLN HA   H   8.794 -15.975  -5.190 1.00 . B B . 199 GLN HA   1 1 
        4  5378 2 2 34 GLN HB2  H   9.068 -13.885  -3.097 1.00 . B B . 199 GLN HB2  1 1 
        4  5379 2 2 34 GLN HB3  H   9.794 -15.446  -2.712 1.00 . B B . 199 GLN HB3  1 1 
        4  5380 2 2 34 GLN HE21 H  10.222 -14.317  -6.980 1.00 . B B . 199 GLN HE21 1 1 
        4  5381 2 2 34 GLN HE22 H   9.913 -12.656  -7.144 1.00 . B B . 199 GLN HE22 1 1 
        4  5382 2 2 34 GLN HG2  H  11.516 -14.261  -3.828 1.00 . B B . 199 GLN HG2  1 1 
        4  5383 2 2 34 GLN HG3  H  10.849 -15.329  -5.063 1.00 . B B . 199 GLN HG3  1 1 
        4  5384 2 2 34 GLN N    N   7.411 -14.431  -4.716 1.00 . B B . 199 GLN N    1 1 
        4  5385 2 2 34 GLN NE2  N  10.132 -13.427  -6.580 1.00 . B B . 199 GLN NE2  1 1 
        4  5386 2 2 34 GLN O    O   7.909 -17.732  -3.549 1.00 . B B . 199 GLN O    1 1 
        4  5387 2 2 34 GLN OE1  O  10.193 -12.163  -4.801 1.00 . B B . 199 GLN OE1  1 1 
        4  5388 2 2 35 LEU C    C   4.947 -17.801  -2.576 1.00 . B B . 200 LEU C    1 1 
        4  5389 2 2 35 LEU CA   C   5.999 -17.066  -1.744 1.00 . B B . 200 LEU CA   1 1 
        4  5390 2 2 35 LEU CB   C   5.333 -16.202  -0.672 1.00 . B B . 200 LEU CB   1 1 
        4  5391 2 2 35 LEU CD1  C   5.759 -17.702   1.281 1.00 . B B . 200 LEU CD1  1 1 
        4  5392 2 2 35 LEU CD2  C   3.711 -16.273   1.227 1.00 . B B . 200 LEU CD2  1 1 
        4  5393 2 2 35 LEU CG   C   4.679 -17.102   0.379 1.00 . B B . 200 LEU CG   1 1 
        4  5394 2 2 35 LEU H    H   6.556 -15.148  -2.561 1.00 . B B . 200 LEU H    1 1 
        4  5395 2 2 35 LEU HA   H   6.678 -17.769  -1.287 1.00 . B B . 200 LEU HA   1 1 
        4  5396 2 2 35 LEU HB2  H   6.076 -15.577  -0.200 1.00 . B B . 200 LEU HB2  1 1 
        4  5397 2 2 35 LEU HB3  H   4.578 -15.580  -1.129 1.00 . B B . 200 LEU HB3  1 1 
        4  5398 2 2 35 LEU HD11 H   6.667 -17.842   0.711 1.00 . B B . 200 LEU HD11 1 1 
        4  5399 2 2 35 LEU HD12 H   5.423 -18.655   1.661 1.00 . B B . 200 LEU HD12 1 1 
        4  5400 2 2 35 LEU HD13 H   5.952 -17.033   2.106 1.00 . B B . 200 LEU HD13 1 1 
        4  5401 2 2 35 LEU HD21 H   2.919 -15.892   0.601 1.00 . B B . 200 LEU HD21 1 1 
        4  5402 2 2 35 LEU HD22 H   4.243 -15.449   1.679 1.00 . B B . 200 LEU HD22 1 1 
        4  5403 2 2 35 LEU HD23 H   3.288 -16.896   2.002 1.00 . B B . 200 LEU HD23 1 1 
        4  5404 2 2 35 LEU HG   H   4.139 -17.897  -0.114 1.00 . B B . 200 LEU HG   1 1 
        4  5405 2 2 35 LEU N    N   6.747 -16.109  -2.612 1.00 . B B . 200 LEU N    1 1 
        4  5406 2 2 35 LEU O    O   4.681 -18.970  -2.365 1.00 . B B . 200 LEU O    1 1 
        4  5407 2 2 36 GLU C    C   4.018 -18.655  -5.437 1.00 . B B . 201 GLU C    1 1 
        4  5408 2 2 36 GLU CA   C   3.330 -17.777  -4.392 1.00 . B B . 201 GLU CA   1 1 
        4  5409 2 2 36 GLU CB   C   2.578 -16.627  -5.064 1.00 . B B . 201 GLU CB   1 1 
        4  5410 2 2 36 GLU CD   C   0.629 -15.076  -4.863 1.00 . B B . 201 GLU CD   1 1 
        4  5411 2 2 36 GLU CG   C   1.310 -16.311  -4.269 1.00 . B B . 201 GLU CG   1 1 
        4  5412 2 2 36 GLU H    H   4.600 -16.186  -3.681 1.00 . B B . 201 GLU H    1 1 
        4  5413 2 2 36 GLU HA   H   2.654 -18.364  -3.793 1.00 . B B . 201 GLU HA   1 1 
        4  5414 2 2 36 GLU HB2  H   3.211 -15.752  -5.096 1.00 . B B . 201 GLU HB2  1 1 
        4  5415 2 2 36 GLU HB3  H   2.308 -16.912  -6.069 1.00 . B B . 201 GLU HB3  1 1 
        4  5416 2 2 36 GLU HG2  H   0.635 -17.153  -4.318 1.00 . B B . 201 GLU HG2  1 1 
        4  5417 2 2 36 GLU HG3  H   1.569 -16.117  -3.240 1.00 . B B . 201 GLU HG3  1 1 
        4  5418 2 2 36 GLU N    N   4.359 -17.124  -3.529 1.00 . B B . 201 GLU N    1 1 
        4  5419 2 2 36 GLU O    O   3.488 -19.665  -5.859 1.00 . B B . 201 GLU O    1 1 
        4  5420 2 2 36 GLU OE1  O   0.616 -14.958  -6.077 1.00 . B B . 201 GLU OE1  1 1 
        4  5421 2 2 36 GLU OE2  O   0.133 -14.270  -4.094 1.00 . B B . 201 GLU OE2  1 1 
        4  5422 2 2 37 GLU C    C   6.578 -20.304  -6.182 1.00 . B B . 202 GLU C    1 1 
        4  5423 2 2 37 GLU CA   C   5.941 -19.089  -6.860 1.00 . B B . 202 GLU CA   1 1 
        4  5424 2 2 37 GLU CB   C   7.017 -18.153  -7.417 1.00 . B B . 202 GLU CB   1 1 
        4  5425 2 2 37 GLU CD   C   6.279 -17.510  -9.716 1.00 . B B . 202 GLU CD   1 1 
        4  5426 2 2 37 GLU CG   C   6.356 -17.058  -8.257 1.00 . B B . 202 GLU CG   1 1 
        4  5427 2 2 37 GLU H    H   5.607 -17.462  -5.485 1.00 . B B . 202 GLU H    1 1 
        4  5428 2 2 37 GLU HA   H   5.277 -19.402  -7.650 1.00 . B B . 202 GLU HA   1 1 
        4  5429 2 2 37 GLU HB2  H   7.560 -17.703  -6.598 1.00 . B B . 202 GLU HB2  1 1 
        4  5430 2 2 37 GLU HB3  H   7.699 -18.716  -8.035 1.00 . B B . 202 GLU HB3  1 1 
        4  5431 2 2 37 GLU HG2  H   5.359 -16.869  -7.883 1.00 . B B . 202 GLU HG2  1 1 
        4  5432 2 2 37 GLU HG3  H   6.941 -16.152  -8.194 1.00 . B B . 202 GLU HG3  1 1 
        4  5433 2 2 37 GLU N    N   5.201 -18.278  -5.849 1.00 . B B . 202 GLU N    1 1 
        4  5434 2 2 37 GLU O    O   6.765 -21.339  -6.795 1.00 . B B . 202 GLU O    1 1 
        4  5435 2 2 37 GLU OE1  O   5.457 -18.363 -10.008 1.00 . B B . 202 GLU OE1  1 1 
        4  5436 2 2 37 GLU OE2  O   7.041 -16.995 -10.516 1.00 . B B . 202 GLU OE2  1 1 
        4  5437 2 2 38 GLU C    C   6.443 -22.364  -3.830 1.00 . B B . 203 GLU C    1 1 
        4  5438 2 2 38 GLU CA   C   7.518 -21.335  -4.188 1.00 . B B . 203 GLU CA   1 1 
        4  5439 2 2 38 GLU CB   C   8.124 -20.728  -2.921 1.00 . B B . 203 GLU CB   1 1 
        4  5440 2 2 38 GLU CD   C   8.865 -21.462  -0.651 1.00 . B B . 203 GLU CD   1 1 
        4  5441 2 2 38 GLU CG   C   8.865 -21.814  -2.138 1.00 . B B . 203 GLU CG   1 1 
        4  5442 2 2 38 GLU H    H   6.734 -19.343  -4.446 1.00 . B B . 203 GLU H    1 1 
        4  5443 2 2 38 GLU HA   H   8.291 -21.789  -4.786 1.00 . B B . 203 GLU HA   1 1 
        4  5444 2 2 38 GLU HB2  H   8.816 -19.944  -3.192 1.00 . B B . 203 GLU HB2  1 1 
        4  5445 2 2 38 GLU HB3  H   7.338 -20.318  -2.306 1.00 . B B . 203 GLU HB3  1 1 
        4  5446 2 2 38 GLU HG2  H   8.371 -22.764  -2.286 1.00 . B B . 203 GLU HG2  1 1 
        4  5447 2 2 38 GLU HG3  H   9.884 -21.880  -2.491 1.00 . B B . 203 GLU HG3  1 1 
        4  5448 2 2 38 GLU N    N   6.903 -20.186  -4.918 1.00 . B B . 203 GLU N    1 1 
        4  5449 2 2 38 GLU O    O   6.717 -23.544  -3.710 1.00 . B B . 203 GLU O    1 1 
        4  5450 2 2 38 GLU OE1  O   7.842 -21.001  -0.171 1.00 . B B . 203 GLU OE1  1 1 
        4  5451 2 2 38 GLU OE2  O   9.887 -21.659  -0.015 1.00 . B B . 203 GLU OE2  1 1 
        4  5452 2 2 39 ALA C    C   3.674 -23.651  -4.561 1.00 . B B . 204 ALA C    1 1 
        4  5453 2 2 39 ALA CA   C   4.117 -22.871  -3.318 1.00 . B B . 204 ALA CA   1 1 
        4  5454 2 2 39 ALA CB   C   2.978 -21.989  -2.805 1.00 . B B . 204 ALA CB   1 1 
        4  5455 2 2 39 ALA H    H   5.027 -20.968  -3.771 1.00 . B B . 204 ALA H    1 1 
        4  5456 2 2 39 ALA HA   H   4.434 -23.550  -2.542 1.00 . B B . 204 ALA HA   1 1 
        4  5457 2 2 39 ALA HB1  H   3.054 -21.008  -3.252 1.00 . B B . 204 ALA HB1  1 1 
        4  5458 2 2 39 ALA HB2  H   3.045 -21.902  -1.731 1.00 . B B . 204 ALA HB2  1 1 
        4  5459 2 2 39 ALA HB3  H   2.030 -22.433  -3.072 1.00 . B B . 204 ALA HB3  1 1 
        4  5460 2 2 39 ALA N    N   5.220 -21.924  -3.665 1.00 . B B . 204 ALA N    1 1 
        4  5461 2 2 39 ALA O    O   3.142 -24.741  -4.459 1.00 . B B . 204 ALA O    1 1 
        4  5462 2 2 40 ALA C    C   4.571 -24.799  -7.410 1.00 . B B . 205 ALA C    1 1 
        4  5463 2 2 40 ALA CA   C   3.484 -23.810  -6.983 1.00 . B B . 205 ALA CA   1 1 
        4  5464 2 2 40 ALA CB   C   3.322 -22.705  -8.028 1.00 . B B . 205 ALA CB   1 1 
        4  5465 2 2 40 ALA H    H   4.321 -22.225  -5.788 1.00 . B B . 205 ALA H    1 1 
        4  5466 2 2 40 ALA HA   H   2.545 -24.321  -6.839 1.00 . B B . 205 ALA HA   1 1 
        4  5467 2 2 40 ALA HB1  H   3.459 -23.121  -9.015 1.00 . B B . 205 ALA HB1  1 1 
        4  5468 2 2 40 ALA HB2  H   4.061 -21.936  -7.855 1.00 . B B . 205 ALA HB2  1 1 
        4  5469 2 2 40 ALA HB3  H   2.333 -22.278  -7.950 1.00 . B B . 205 ALA HB3  1 1 
        4  5470 2 2 40 ALA N    N   3.890 -23.102  -5.731 1.00 . B B . 205 ALA N    1 1 
        4  5471 2 2 40 ALA O    O   4.301 -25.778  -8.079 1.00 . B B . 205 ALA O    1 1 
        4  5472 2 2 41 LYS C    C   6.647 -26.883  -6.862 1.00 . B B . 206 LYS C    1 1 
        4  5473 2 2 41 LYS CA   C   6.912 -25.472  -7.411 1.00 . B B . 206 LYS CA   1 1 
        4  5474 2 2 41 LYS CB   C   8.170 -24.878  -6.772 1.00 . B B . 206 LYS CB   1 1 
        4  5475 2 2 41 LYS CD   C  10.346 -24.003  -7.641 1.00 . B B . 206 LYS CD   1 1 
        4  5476 2 2 41 LYS CE   C  10.989 -22.712  -8.155 1.00 . B B . 206 LYS CE   1 1 
        4  5477 2 2 41 LYS CG   C   8.824 -23.891  -7.744 1.00 . B B . 206 LYS CG   1 1 
        4  5478 2 2 41 LYS H    H   5.990 -23.751  -6.490 1.00 . B B . 206 LYS H    1 1 
        4  5479 2 2 41 LYS HA   H   7.023 -25.499  -8.483 1.00 . B B . 206 LYS HA   1 1 
        4  5480 2 2 41 LYS HB2  H   7.901 -24.362  -5.861 1.00 . B B . 206 LYS HB2  1 1 
        4  5481 2 2 41 LYS HB3  H   8.865 -25.672  -6.544 1.00 . B B . 206 LYS HB3  1 1 
        4  5482 2 2 41 LYS HD2  H  10.627 -24.159  -6.609 1.00 . B B . 206 LYS HD2  1 1 
        4  5483 2 2 41 LYS HD3  H  10.687 -24.835  -8.238 1.00 . B B . 206 LYS HD3  1 1 
        4  5484 2 2 41 LYS HE2  H  10.470 -22.361  -9.037 1.00 . B B . 206 LYS HE2  1 1 
        4  5485 2 2 41 LYS HE3  H  10.984 -21.956  -7.386 1.00 . B B . 206 LYS HE3  1 1 
        4  5486 2 2 41 LYS HG2  H   8.513 -24.120  -8.754 1.00 . B B . 206 LYS HG2  1 1 
        4  5487 2 2 41 LYS HG3  H   8.521 -22.886  -7.494 1.00 . B B . 206 LYS HG3  1 1 
        4  5488 2 2 41 LYS HZ1  H  12.894 -23.362  -7.625 1.00 . B B . 206 LYS HZ1  1 1 
        4  5489 2 2 41 LYS HZ2  H  12.873 -22.279  -8.929 1.00 . B B . 206 LYS HZ2  1 1 
        4  5490 2 2 41 LYS HZ3  H  12.384 -23.890  -9.157 1.00 . B B . 206 LYS HZ3  1 1 
        4  5491 2 2 41 LYS N    N   5.799 -24.548  -7.028 1.00 . B B . 206 LYS N    1 1 
        4  5492 2 2 41 LYS NZ   N  12.391 -23.090  -8.492 1.00 . B B . 206 LYS NZ   1 1 
        4  5493 2 2 41 LYS O    O   5.776 -27.062  -6.032 1.00 . B B . 206 LYS O    1 1 
        4  5494 2 2 42 PRO C    C   7.751 -29.401  -5.439 1.00 . B B . 207 PRO C    1 1 
        4  5495 2 2 42 PRO CA   C   7.221 -29.245  -6.867 1.00 . B B . 207 PRO CA   1 1 
        4  5496 2 2 42 PRO CB   C   8.051 -30.070  -7.847 1.00 . B B . 207 PRO CB   1 1 
        4  5497 2 2 42 PRO CD   C   8.481 -27.746  -8.337 1.00 . B B . 207 PRO CD   1 1 
        4  5498 2 2 42 PRO CG   C   9.085 -29.126  -8.371 1.00 . B B . 207 PRO CG   1 1 
        4  5499 2 2 42 PRO HA   H   6.184 -29.534  -6.925 1.00 . B B . 207 PRO HA   1 1 
        4  5500 2 2 42 PRO HB2  H   8.520 -30.899  -7.335 1.00 . B B . 207 PRO HB2  1 1 
        4  5501 2 2 42 PRO HB3  H   7.434 -30.427  -8.656 1.00 . B B . 207 PRO HB3  1 1 
        4  5502 2 2 42 PRO HD2  H   9.220 -27.018  -8.030 1.00 . B B . 207 PRO HD2  1 1 
        4  5503 2 2 42 PRO HD3  H   8.070 -27.488  -9.301 1.00 . B B . 207 PRO HD3  1 1 
        4  5504 2 2 42 PRO HG2  H   9.966 -29.161  -7.744 1.00 . B B . 207 PRO HG2  1 1 
        4  5505 2 2 42 PRO HG3  H   9.342 -29.384  -9.386 1.00 . B B . 207 PRO HG3  1 1 
        4  5506 2 2 42 PRO N    N   7.404 -27.850  -7.337 1.00 . B B . 207 PRO N    1 1 
        4  5507 2 2 42 PRO O    O   7.326 -30.327  -4.767 1.00 . B B . 207 PRO O    1 1 
        4  5508 2 2 42 PRO OXT  O   8.572 -28.591  -5.041 1.00 . B B . 207 PRO OXT  1 1 
        5  5509 1 1  1 LYS C    C   3.049 -32.210   2.539 1.00 . A A .  53 LYS C    1 1 
        5  5510 1 1  1 LYS CA   C   2.341 -33.506   2.940 1.00 . A A .  53 LYS CA   1 1 
        5  5511 1 1  1 LYS CB   C   3.098 -34.721   2.401 1.00 . A A .  53 LYS CB   1 1 
        5  5512 1 1  1 LYS CD   C   2.893 -37.206   2.567 1.00 . A A .  53 LYS CD   1 1 
        5  5513 1 1  1 LYS CE   C   2.256 -38.307   3.419 1.00 . A A .  53 LYS CE   1 1 
        5  5514 1 1  1 LYS CG   C   2.924 -35.899   3.362 1.00 . A A .  53 LYS CG   1 1 
        5  5515 1 1  1 LYS H1   H   0.529 -34.467   2.569 1.00 . A A .  53 LYS H1   1 1 
        5  5516 1 1  1 LYS H2   H   1.101 -33.537   1.267 1.00 . A A .  53 LYS H2   1 1 
        5  5517 1 1  1 LYS H3   H   0.416 -32.776   2.623 1.00 . A A .  53 LYS H3   1 1 
        5  5518 1 1  1 LYS HA   H   2.253 -33.573   4.013 1.00 . A A .  53 LYS HA   1 1 
        5  5519 1 1  1 LYS HB2  H   2.707 -34.986   1.429 1.00 . A A .  53 LYS HB2  1 1 
        5  5520 1 1  1 LYS HB3  H   4.148 -34.482   2.315 1.00 . A A .  53 LYS HB3  1 1 
        5  5521 1 1  1 LYS HD2  H   2.313 -37.066   1.666 1.00 . A A .  53 LYS HD2  1 1 
        5  5522 1 1  1 LYS HD3  H   3.901 -37.493   2.307 1.00 . A A .  53 LYS HD3  1 1 
        5  5523 1 1  1 LYS HE2  H   1.551 -37.879   4.118 1.00 . A A .  53 LYS HE2  1 1 
        5  5524 1 1  1 LYS HE3  H   1.769 -39.035   2.789 1.00 . A A .  53 LYS HE3  1 1 
        5  5525 1 1  1 LYS HG2  H   3.749 -35.920   4.060 1.00 . A A .  53 LYS HG2  1 1 
        5  5526 1 1  1 LYS HG3  H   1.996 -35.788   3.904 1.00 . A A .  53 LYS HG3  1 1 
        5  5527 1 1  1 LYS HZ1  H   3.829 -38.241   4.779 1.00 . A A .  53 LYS HZ1  1 1 
        5  5528 1 1  1 LYS HZ2  H   4.101 -39.270   3.459 1.00 . A A .  53 LYS HZ2  1 1 
        5  5529 1 1  1 LYS HZ3  H   3.044 -39.745   4.701 1.00 . A A .  53 LYS HZ3  1 1 
        5  5530 1 1  1 LYS N    N   0.995 -33.577   2.302 1.00 . A A .  53 LYS N    1 1 
        5  5531 1 1  1 LYS NZ   N   3.393 -38.938   4.145 1.00 . A A .  53 LYS NZ   1 1 
        5  5532 1 1  1 LYS O    O   3.276 -31.339   3.359 1.00 . A A .  53 LYS O    1 1 
        5  5533 1 1  2 LYS C    C   3.230 -30.105  -0.210 1.00 . A A .  54 LYS C    1 1 
        5  5534 1 1  2 LYS CA   C   4.091 -30.839   0.820 1.00 . A A .  54 LYS CA   1 1 
        5  5535 1 1  2 LYS CB   C   5.392 -31.329   0.182 1.00 . A A .  54 LYS CB   1 1 
        5  5536 1 1  2 LYS CD   C   7.490 -30.279  -0.679 1.00 . A A .  54 LYS CD   1 1 
        5  5537 1 1  2 LYS CE   C   8.212 -31.620  -0.824 1.00 . A A .  54 LYS CE   1 1 
        5  5538 1 1  2 LYS CG   C   6.520 -30.346   0.502 1.00 . A A .  54 LYS CG   1 1 
        5  5539 1 1  2 LYS H    H   3.201 -32.795   0.646 1.00 . A A .  54 LYS H    1 1 
        5  5540 1 1  2 LYS HA   H   4.311 -30.195   1.657 1.00 . A A .  54 LYS HA   1 1 
        5  5541 1 1  2 LYS HB2  H   5.640 -32.305   0.575 1.00 . A A .  54 LYS HB2  1 1 
        5  5542 1 1  2 LYS HB3  H   5.265 -31.393  -0.889 1.00 . A A .  54 LYS HB3  1 1 
        5  5543 1 1  2 LYS HD2  H   6.940 -30.064  -1.584 1.00 . A A .  54 LYS HD2  1 1 
        5  5544 1 1  2 LYS HD3  H   8.215 -29.499  -0.505 1.00 . A A .  54 LYS HD3  1 1 
        5  5545 1 1  2 LYS HE2  H   9.030 -31.684  -0.119 1.00 . A A .  54 LYS HE2  1 1 
        5  5546 1 1  2 LYS HE3  H   7.523 -32.436  -0.680 1.00 . A A .  54 LYS HE3  1 1 
        5  5547 1 1  2 LYS HG2  H   6.104 -29.366   0.683 1.00 . A A .  54 LYS HG2  1 1 
        5  5548 1 1  2 LYS HG3  H   7.050 -30.681   1.381 1.00 . A A .  54 LYS HG3  1 1 
        5  5549 1 1  2 LYS HZ1  H   7.933 -31.539  -2.885 1.00 . A A .  54 LYS HZ1  1 1 
        5  5550 1 1  2 LYS HZ2  H   9.227 -32.523  -2.402 1.00 . A A .  54 LYS HZ2  1 1 
        5  5551 1 1  2 LYS HZ3  H   9.383 -30.832  -2.354 1.00 . A A .  54 LYS HZ3  1 1 
        5  5552 1 1  2 LYS N    N   3.397 -32.078   1.285 1.00 . A A .  54 LYS N    1 1 
        5  5553 1 1  2 LYS NZ   N   8.728 -31.630  -2.222 1.00 . A A .  54 LYS NZ   1 1 
        5  5554 1 1  2 LYS O    O   2.127 -30.517  -0.518 1.00 . A A .  54 LYS O    1 1 
        5  5555 1 1  3 GLU C    C   1.548 -27.896  -1.237 1.00 . A A .  55 GLU C    1 1 
        5  5556 1 1  3 GLU CA   C   2.949 -28.232  -1.765 1.00 . A A .  55 GLU CA   1 1 
        5  5557 1 1  3 GLU CB   C   2.858 -29.141  -2.994 1.00 . A A .  55 GLU CB   1 1 
        5  5558 1 1  3 GLU CD   C   4.133 -29.481  -5.116 1.00 . A A .  55 GLU CD   1 1 
        5  5559 1 1  3 GLU CG   C   4.250 -29.323  -3.598 1.00 . A A .  55 GLU CG   1 1 
        5  5560 1 1  3 GLU H    H   4.618 -28.707  -0.478 1.00 . A A .  55 GLU H    1 1 
        5  5561 1 1  3 GLU HA   H   3.477 -27.328  -2.019 1.00 . A A .  55 GLU HA   1 1 
        5  5562 1 1  3 GLU HB2  H   2.462 -30.104  -2.700 1.00 . A A .  55 GLU HB2  1 1 
        5  5563 1 1  3 GLU HB3  H   2.205 -28.692  -3.727 1.00 . A A .  55 GLU HB3  1 1 
        5  5564 1 1  3 GLU HG2  H   4.858 -28.459  -3.371 1.00 . A A .  55 GLU HG2  1 1 
        5  5565 1 1  3 GLU HG3  H   4.711 -30.208  -3.182 1.00 . A A .  55 GLU HG3  1 1 
        5  5566 1 1  3 GLU N    N   3.727 -29.015  -0.746 1.00 . A A .  55 GLU N    1 1 
        5  5567 1 1  3 GLU O    O   0.615 -27.721  -2.000 1.00 . A A .  55 GLU O    1 1 
        5  5568 1 1  3 GLU OE1  O   3.727 -28.527  -5.760 1.00 . A A .  55 GLU OE1  1 1 
        5  5569 1 1  3 GLU OE2  O   4.450 -30.551  -5.607 1.00 . A A .  55 GLU OE2  1 1 
        5  5570 1 1  4 MET C    C   0.231 -26.564   1.858 1.00 . A A .  56 MET C    1 1 
        5  5571 1 1  4 MET CA   C   0.064 -27.482   0.646 1.00 . A A .  56 MET CA   1 1 
        5  5572 1 1  4 MET CB   C  -0.520 -28.830   1.070 1.00 . A A .  56 MET CB   1 1 
        5  5573 1 1  4 MET CE   C  -4.562 -28.169   1.509 1.00 . A A .  56 MET CE   1 1 
        5  5574 1 1  4 MET CG   C  -2.026 -28.840   0.805 1.00 . A A .  56 MET CG   1 1 
        5  5575 1 1  4 MET H    H   2.168 -27.951   0.650 1.00 . A A .  56 MET H    1 1 
        5  5576 1 1  4 MET HA   H  -0.568 -27.020  -0.091 1.00 . A A .  56 MET HA   1 1 
        5  5577 1 1  4 MET HB2  H  -0.049 -29.620   0.504 1.00 . A A .  56 MET HB2  1 1 
        5  5578 1 1  4 MET HB3  H  -0.341 -28.985   2.124 1.00 . A A .  56 MET HB3  1 1 
        5  5579 1 1  4 MET HE1  H  -4.980 -29.036   2.001 1.00 . A A .  56 MET HE1  1 1 
        5  5580 1 1  4 MET HE2  H  -4.547 -28.327   0.440 1.00 . A A .  56 MET HE2  1 1 
        5  5581 1 1  4 MET HE3  H  -5.166 -27.305   1.735 1.00 . A A .  56 MET HE3  1 1 
        5  5582 1 1  4 MET HG2  H  -2.227 -28.389  -0.156 1.00 . A A .  56 MET HG2  1 1 
        5  5583 1 1  4 MET HG3  H  -2.386 -29.858   0.808 1.00 . A A .  56 MET HG3  1 1 
        5  5584 1 1  4 MET N    N   1.399 -27.806   0.059 1.00 . A A .  56 MET N    1 1 
        5  5585 1 1  4 MET O    O  -0.469 -25.578   2.002 1.00 . A A .  56 MET O    1 1 
        5  5586 1 1  4 MET SD   S  -2.873 -27.899   2.100 1.00 . A A .  56 MET SD   1 1 
        5  5587 1 1  5 GLU C    C   1.871 -24.643   3.515 1.00 . A A .  57 GLU C    1 1 
        5  5588 1 1  5 GLU CA   C   1.381 -26.032   3.933 1.00 . A A .  57 GLU CA   1 1 
        5  5589 1 1  5 GLU CB   C   2.457 -26.758   4.744 1.00 . A A .  57 GLU CB   1 1 
        5  5590 1 1  5 GLU CD   C   1.210 -28.873   5.210 1.00 . A A .  57 GLU CD   1 1 
        5  5591 1 1  5 GLU CG   C   1.794 -27.604   5.833 1.00 . A A .  57 GLU CG   1 1 
        5  5592 1 1  5 GLU H    H   1.702 -27.680   2.574 1.00 . A A .  57 GLU H    1 1 
        5  5593 1 1  5 GLU HA   H   0.474 -25.950   4.510 1.00 . A A .  57 GLU HA   1 1 
        5  5594 1 1  5 GLU HB2  H   3.029 -27.399   4.088 1.00 . A A .  57 GLU HB2  1 1 
        5  5595 1 1  5 GLU HB3  H   3.113 -26.034   5.202 1.00 . A A .  57 GLU HB3  1 1 
        5  5596 1 1  5 GLU HG2  H   2.530 -27.873   6.578 1.00 . A A .  57 GLU HG2  1 1 
        5  5597 1 1  5 GLU HG3  H   1.002 -27.036   6.297 1.00 . A A .  57 GLU HG3  1 1 
        5  5598 1 1  5 GLU N    N   1.155 -26.881   2.723 1.00 . A A .  57 GLU N    1 1 
        5  5599 1 1  5 GLU O    O   1.628 -23.661   4.190 1.00 . A A .  57 GLU O    1 1 
        5  5600 1 1  5 GLU OE1  O   1.966 -29.613   4.603 1.00 . A A .  57 GLU OE1  1 1 
        5  5601 1 1  5 GLU OE2  O   0.017 -29.082   5.349 1.00 . A A .  57 GLU OE2  1 1 
        5  5602 1 1  6 GLU C    C   1.898 -22.371   1.439 1.00 . A A .  58 GLU C    1 1 
        5  5603 1 1  6 GLU CA   C   3.063 -23.235   1.928 1.00 . A A .  58 GLU CA   1 1 
        5  5604 1 1  6 GLU CB   C   4.014 -23.557   0.774 1.00 . A A .  58 GLU CB   1 1 
        5  5605 1 1  6 GLU CD   C   5.848 -25.180   0.279 1.00 . A A .  58 GLU CD   1 1 
        5  5606 1 1  6 GLU CG   C   5.280 -24.219   1.323 1.00 . A A .  58 GLU CG   1 1 
        5  5607 1 1  6 GLU H    H   2.732 -25.368   1.878 1.00 . A A .  58 GLU H    1 1 
        5  5608 1 1  6 GLU HA   H   3.598 -22.733   2.718 1.00 . A A .  58 GLU HA   1 1 
        5  5609 1 1  6 GLU HB2  H   3.527 -24.230   0.082 1.00 . A A .  58 GLU HB2  1 1 
        5  5610 1 1  6 GLU HB3  H   4.281 -22.645   0.261 1.00 . A A .  58 GLU HB3  1 1 
        5  5611 1 1  6 GLU HG2  H   6.013 -23.458   1.550 1.00 . A A .  58 GLU HG2  1 1 
        5  5612 1 1  6 GLU HG3  H   5.039 -24.767   2.221 1.00 . A A .  58 GLU HG3  1 1 
        5  5613 1 1  6 GLU N    N   2.555 -24.559   2.402 1.00 . A A .  58 GLU N    1 1 
        5  5614 1 1  6 GLU O    O   1.947 -21.157   1.500 1.00 . A A .  58 GLU O    1 1 
        5  5615 1 1  6 GLU OE1  O   5.988 -24.771  -0.862 1.00 . A A .  58 GLU OE1  1 1 
        5  5616 1 1  6 GLU OE2  O   6.134 -26.311   0.636 1.00 . A A .  58 GLU OE2  1 1 
        5  5617 1 1  7 ARG C    C  -1.048 -21.551   1.640 1.00 . A A .  59 ARG C    1 1 
        5  5618 1 1  7 ARG CA   C  -0.326 -22.212   0.464 1.00 . A A .  59 ARG CA   1 1 
        5  5619 1 1  7 ARG CB   C  -1.236 -23.239  -0.216 1.00 . A A .  59 ARG CB   1 1 
        5  5620 1 1  7 ARG CD   C  -1.038 -22.924  -2.688 1.00 . A A .  59 ARG CD   1 1 
        5  5621 1 1  7 ARG CG   C  -1.883 -22.609  -1.451 1.00 . A A .  59 ARG CG   1 1 
        5  5622 1 1  7 ARG CZ   C  -2.220 -24.361  -4.239 1.00 . A A .  59 ARG CZ   1 1 
        5  5623 1 1  7 ARG H    H   0.839 -23.972   0.922 1.00 . A A .  59 ARG H    1 1 
        5  5624 1 1  7 ARG HA   H  -0.011 -21.469  -0.250 1.00 . A A .  59 ARG HA   1 1 
        5  5625 1 1  7 ARG HB2  H  -0.650 -24.097  -0.512 1.00 . A A .  59 ARG HB2  1 1 
        5  5626 1 1  7 ARG HB3  H  -2.007 -23.550   0.473 1.00 . A A .  59 ARG HB3  1 1 
        5  5627 1 1  7 ARG HD2  H  -1.204 -22.179  -3.455 1.00 . A A .  59 ARG HD2  1 1 
        5  5628 1 1  7 ARG HD3  H   0.007 -22.972  -2.428 1.00 . A A .  59 ARG HD3  1 1 
        5  5629 1 1  7 ARG HE   H  -1.293 -25.062  -2.628 1.00 . A A .  59 ARG HE   1 1 
        5  5630 1 1  7 ARG HG2  H  -2.877 -23.013  -1.580 1.00 . A A .  59 ARG HG2  1 1 
        5  5631 1 1  7 ARG HG3  H  -1.942 -21.539  -1.321 1.00 . A A .  59 ARG HG3  1 1 
        5  5632 1 1  7 ARG HH11 H  -3.920 -23.750  -3.375 1.00 . A A .  59 ARG HH11 1 1 
        5  5633 1 1  7 ARG HH12 H  -4.032 -24.137  -5.060 1.00 . A A .  59 ARG HH12 1 1 
        5  5634 1 1  7 ARG HH21 H  -0.686 -24.996  -5.356 1.00 . A A .  59 ARG HH21 1 1 
        5  5635 1 1  7 ARG HH22 H  -2.201 -24.843  -6.181 1.00 . A A .  59 ARG HH22 1 1 
        5  5636 1 1  7 ARG N    N   0.851 -22.992   0.957 1.00 . A A .  59 ARG N    1 1 
        5  5637 1 1  7 ARG NE   N  -1.512 -24.259  -3.146 1.00 . A A .  59 ARG NE   1 1 
        5  5638 1 1  7 ARG NH1  N  -3.490 -24.059  -4.224 1.00 . A A .  59 ARG NH1  1 1 
        5  5639 1 1  7 ARG NH2  N  -1.658 -24.764  -5.345 1.00 . A A .  59 ARG NH2  1 1 
        5  5640 1 1  7 ARG O    O  -1.647 -20.501   1.499 1.00 . A A .  59 ARG O    1 1 
        5  5641 1 1  8 MET C    C  -0.878 -20.359   4.499 1.00 . A A .  60 MET C    1 1 
        5  5642 1 1  8 MET CA   C  -1.668 -21.567   3.992 1.00 . A A .  60 MET CA   1 1 
        5  5643 1 1  8 MET CB   C  -1.677 -22.681   5.043 1.00 . A A .  60 MET CB   1 1 
        5  5644 1 1  8 MET CE   C  -4.847 -24.098   6.460 1.00 . A A .  60 MET CE   1 1 
        5  5645 1 1  8 MET CG   C  -2.800 -23.670   4.727 1.00 . A A .  60 MET CG   1 1 
        5  5646 1 1  8 MET H    H  -0.496 -23.000   2.882 1.00 . A A .  60 MET H    1 1 
        5  5647 1 1  8 MET HA   H  -2.677 -21.280   3.748 1.00 . A A .  60 MET HA   1 1 
        5  5648 1 1  8 MET HB2  H  -0.728 -23.195   5.029 1.00 . A A .  60 MET HB2  1 1 
        5  5649 1 1  8 MET HB3  H  -1.841 -22.253   6.020 1.00 . A A .  60 MET HB3  1 1 
        5  5650 1 1  8 MET HE1  H  -4.100 -24.070   7.242 1.00 . A A .  60 MET HE1  1 1 
        5  5651 1 1  8 MET HE2  H  -4.903 -25.095   6.044 1.00 . A A .  60 MET HE2  1 1 
        5  5652 1 1  8 MET HE3  H  -5.805 -23.828   6.872 1.00 . A A .  60 MET HE3  1 1 
        5  5653 1 1  8 MET HG2  H  -2.786 -23.909   3.675 1.00 . A A .  60 MET HG2  1 1 
        5  5654 1 1  8 MET HG3  H  -2.658 -24.572   5.304 1.00 . A A .  60 MET HG3  1 1 
        5  5655 1 1  8 MET N    N  -0.990 -22.157   2.798 1.00 . A A .  60 MET N    1 1 
        5  5656 1 1  8 MET O    O  -1.436 -19.425   5.042 1.00 . A A .  60 MET O    1 1 
        5  5657 1 1  8 MET SD   S  -4.395 -22.928   5.155 1.00 . A A .  60 MET SD   1 1 
        5  5658 1 1  9 SER C    C   1.015 -18.010   3.881 1.00 . A A .  61 SER C    1 1 
        5  5659 1 1  9 SER CA   C   1.256 -19.225   4.778 1.00 . A A .  61 SER CA   1 1 
        5  5660 1 1  9 SER CB   C   2.702 -19.706   4.656 1.00 . A A .  61 SER CB   1 1 
        5  5661 1 1  9 SER H    H   0.837 -21.139   3.872 1.00 . A A .  61 SER H    1 1 
        5  5662 1 1  9 SER HA   H   1.032 -18.985   5.805 1.00 . A A .  61 SER HA   1 1 
        5  5663 1 1  9 SER HB2  H   3.010 -20.167   5.579 1.00 . A A .  61 SER HB2  1 1 
        5  5664 1 1  9 SER HB3  H   2.773 -20.429   3.853 1.00 . A A .  61 SER HB3  1 1 
        5  5665 1 1  9 SER HG   H   4.062 -18.414   5.173 1.00 . A A .  61 SER HG   1 1 
        5  5666 1 1  9 SER N    N   0.417 -20.373   4.316 1.00 . A A .  61 SER N    1 1 
        5  5667 1 1  9 SER O    O   1.121 -16.878   4.313 1.00 . A A .  61 SER O    1 1 
        5  5668 1 1  9 SER OG   O   3.545 -18.594   4.385 1.00 . A A .  61 SER OG   1 1 
        5  5669 1 1 10 LEU C    C  -0.860 -16.384   2.094 1.00 . A A .  62 LEU C    1 1 
        5  5670 1 1 10 LEU CA   C   0.431 -17.103   1.700 1.00 . A A .  62 LEU CA   1 1 
        5  5671 1 1 10 LEU CB   C   0.290 -17.741   0.316 1.00 . A A .  62 LEU CB   1 1 
        5  5672 1 1 10 LEU CD1  C   2.446 -18.949  -0.051 1.00 . A A .  62 LEU CD1  1 1 
        5  5673 1 1 10 LEU CD2  C   1.405 -17.656  -1.918 1.00 . A A .  62 LEU CD2  1 1 
        5  5674 1 1 10 LEU CG   C   1.638 -17.699  -0.406 1.00 . A A .  62 LEU CG   1 1 
        5  5675 1 1 10 LEU H    H   0.606 -19.165   2.317 1.00 . A A .  62 LEU H    1 1 
        5  5676 1 1 10 LEU HA   H   1.262 -16.417   1.708 1.00 . A A .  62 LEU HA   1 1 
        5  5677 1 1 10 LEU HB2  H  -0.031 -18.767   0.423 1.00 . A A .  62 LEU HB2  1 1 
        5  5678 1 1 10 LEU HB3  H  -0.440 -17.193  -0.260 1.00 . A A .  62 LEU HB3  1 1 
        5  5679 1 1 10 LEU HD11 H   1.877 -19.830  -0.309 1.00 . A A .  62 LEU HD11 1 1 
        5  5680 1 1 10 LEU HD12 H   2.656 -18.953   1.009 1.00 . A A .  62 LEU HD12 1 1 
        5  5681 1 1 10 LEU HD13 H   3.375 -18.946  -0.602 1.00 . A A .  62 LEU HD13 1 1 
        5  5682 1 1 10 LEU HD21 H   0.621 -16.947  -2.141 1.00 . A A .  62 LEU HD21 1 1 
        5  5683 1 1 10 LEU HD22 H   1.112 -18.636  -2.265 1.00 . A A .  62 LEU HD22 1 1 
        5  5684 1 1 10 LEU HD23 H   2.315 -17.355  -2.413 1.00 . A A .  62 LEU HD23 1 1 
        5  5685 1 1 10 LEU HG   H   2.184 -16.819  -0.098 1.00 . A A .  62 LEU HG   1 1 
        5  5686 1 1 10 LEU N    N   0.688 -18.241   2.636 1.00 . A A .  62 LEU N    1 1 
        5  5687 1 1 10 LEU O    O  -1.013 -15.198   1.868 1.00 . A A .  62 LEU O    1 1 
        5  5688 1 1 11 GLU C    C  -2.820 -15.452   4.226 1.00 . A A .  63 GLU C    1 1 
        5  5689 1 1 11 GLU CA   C  -3.074 -16.456   3.101 1.00 . A A .  63 GLU CA   1 1 
        5  5690 1 1 11 GLU CB   C  -3.956 -17.605   3.596 1.00 . A A .  63 GLU CB   1 1 
        5  5691 1 1 11 GLU CD   C  -5.783 -17.576   1.891 1.00 . A A .  63 GLU CD   1 1 
        5  5692 1 1 11 GLU CG   C  -4.559 -18.341   2.397 1.00 . A A .  63 GLU CG   1 1 
        5  5693 1 1 11 GLU H    H  -1.636 -18.047   2.856 1.00 . A A .  63 GLU H    1 1 
        5  5694 1 1 11 GLU HA   H  -3.541 -15.968   2.261 1.00 . A A .  63 GLU HA   1 1 
        5  5695 1 1 11 GLU HB2  H  -3.358 -18.293   4.178 1.00 . A A .  63 GLU HB2  1 1 
        5  5696 1 1 11 GLU HB3  H  -4.751 -17.211   4.210 1.00 . A A .  63 GLU HB3  1 1 
        5  5697 1 1 11 GLU HG2  H  -3.822 -18.406   1.608 1.00 . A A .  63 GLU HG2  1 1 
        5  5698 1 1 11 GLU HG3  H  -4.855 -19.334   2.696 1.00 . A A .  63 GLU HG3  1 1 
        5  5699 1 1 11 GLU N    N  -1.788 -17.094   2.685 1.00 . A A .  63 GLU N    1 1 
        5  5700 1 1 11 GLU O    O  -3.513 -14.460   4.352 1.00 . A A .  63 GLU O    1 1 
        5  5701 1 1 11 GLU OE1  O  -5.758 -16.358   1.940 1.00 . A A .  63 GLU OE1  1 1 
        5  5702 1 1 11 GLU OE2  O  -6.726 -18.223   1.465 1.00 . A A .  63 GLU OE2  1 1 
        5  5703 1 1 12 GLU C    C  -0.828 -13.513   5.610 1.00 . A A .  64 GLU C    1 1 
        5  5704 1 1 12 GLU CA   C  -1.514 -14.762   6.158 1.00 . A A .  64 GLU CA   1 1 
        5  5705 1 1 12 GLU CB   C  -0.570 -15.534   7.083 1.00 . A A .  64 GLU CB   1 1 
        5  5706 1 1 12 GLU CD   C  -0.722 -17.513   8.599 1.00 . A A .  64 GLU CD   1 1 
        5  5707 1 1 12 GLU CG   C  -1.375 -16.187   8.208 1.00 . A A .  64 GLU CG   1 1 
        5  5708 1 1 12 GLU H    H  -1.284 -16.507   4.909 1.00 . A A .  64 GLU H    1 1 
        5  5709 1 1 12 GLU HA   H  -2.413 -14.495   6.686 1.00 . A A .  64 GLU HA   1 1 
        5  5710 1 1 12 GLU HB2  H  -0.057 -16.298   6.516 1.00 . A A .  64 GLU HB2  1 1 
        5  5711 1 1 12 GLU HB3  H   0.153 -14.854   7.508 1.00 . A A .  64 GLU HB3  1 1 
        5  5712 1 1 12 GLU HG2  H  -1.396 -15.529   9.065 1.00 . A A .  64 GLU HG2  1 1 
        5  5713 1 1 12 GLU HG3  H  -2.384 -16.370   7.869 1.00 . A A .  64 GLU HG3  1 1 
        5  5714 1 1 12 GLU N    N  -1.827 -15.702   5.039 1.00 . A A .  64 GLU N    1 1 
        5  5715 1 1 12 GLU O    O  -1.088 -12.406   6.046 1.00 . A A .  64 GLU O    1 1 
        5  5716 1 1 12 GLU OE1  O  -0.608 -18.371   7.738 1.00 . A A .  64 GLU OE1  1 1 
        5  5717 1 1 12 GLU OE2  O  -0.348 -17.650   9.751 1.00 . A A .  64 GLU OE2  1 1 
        5  5718 1 1 13 THR C    C  -0.228 -11.708   3.192 1.00 . A A .  65 THR C    1 1 
        5  5719 1 1 13 THR CA   C   0.747 -12.511   4.053 1.00 . A A .  65 THR CA   1 1 
        5  5720 1 1 13 THR CB   C   1.863 -13.108   3.190 1.00 . A A .  65 THR CB   1 1 
        5  5721 1 1 13 THR CG2  C   2.732 -11.982   2.628 1.00 . A A .  65 THR CG2  1 1 
        5  5722 1 1 13 THR H    H   0.221 -14.588   4.316 1.00 . A A .  65 THR H    1 1 
        5  5723 1 1 13 THR HA   H   1.167 -11.890   4.826 1.00 . A A .  65 THR HA   1 1 
        5  5724 1 1 13 THR HB   H   1.430 -13.664   2.374 1.00 . A A .  65 THR HB   1 1 
        5  5725 1 1 13 THR HG1  H   3.130 -13.438   4.629 1.00 . A A .  65 THR HG1  1 1 
        5  5726 1 1 13 THR HG21 H   2.110 -11.132   2.389 1.00 . A A .  65 THR HG21 1 1 
        5  5727 1 1 13 THR HG22 H   3.232 -12.325   1.734 1.00 . A A .  65 THR HG22 1 1 
        5  5728 1 1 13 THR HG23 H   3.468 -11.694   3.364 1.00 . A A .  65 THR HG23 1 1 
        5  5729 1 1 13 THR N    N   0.041 -13.685   4.649 1.00 . A A .  65 THR N    1 1 
        5  5730 1 1 13 THR O    O  -0.113 -10.504   3.068 1.00 . A A .  65 THR O    1 1 
        5  5731 1 1 13 THR OG1  O   2.662 -13.974   3.984 1.00 . A A .  65 THR OG1  1 1 
        5  5732 1 1 14 LYS C    C  -3.127 -10.824   2.639 1.00 . A A .  66 LYS C    1 1 
        5  5733 1 1 14 LYS CA   C  -2.190 -11.653   1.756 1.00 . A A .  66 LYS CA   1 1 
        5  5734 1 1 14 LYS CB   C  -2.968 -12.752   1.029 1.00 . A A .  66 LYS CB   1 1 
        5  5735 1 1 14 LYS CD   C  -2.996 -11.999  -1.354 1.00 . A A .  66 LYS CD   1 1 
        5  5736 1 1 14 LYS CE   C  -2.021 -11.738  -2.503 1.00 . A A .  66 LYS CE   1 1 
        5  5737 1 1 14 LYS CG   C  -2.364 -12.975  -0.359 1.00 . A A .  66 LYS CG   1 1 
        5  5738 1 1 14 LYS H    H  -1.264 -13.340   2.729 1.00 . A A .  66 LYS H    1 1 
        5  5739 1 1 14 LYS HA   H  -1.689 -11.019   1.041 1.00 . A A .  66 LYS HA   1 1 
        5  5740 1 1 14 LYS HB2  H  -2.912 -13.668   1.599 1.00 . A A .  66 LYS HB2  1 1 
        5  5741 1 1 14 LYS HB3  H  -4.001 -12.454   0.927 1.00 . A A .  66 LYS HB3  1 1 
        5  5742 1 1 14 LYS HD2  H  -3.909 -12.425  -1.744 1.00 . A A .  66 LYS HD2  1 1 
        5  5743 1 1 14 LYS HD3  H  -3.218 -11.068  -0.854 1.00 . A A .  66 LYS HD3  1 1 
        5  5744 1 1 14 LYS HE2  H  -1.272 -11.017  -2.203 1.00 . A A .  66 LYS HE2  1 1 
        5  5745 1 1 14 LYS HE3  H  -1.555 -12.658  -2.819 1.00 . A A .  66 LYS HE3  1 1 
        5  5746 1 1 14 LYS HG2  H  -1.297 -12.808  -0.318 1.00 . A A .  66 LYS HG2  1 1 
        5  5747 1 1 14 LYS HG3  H  -2.558 -13.988  -0.678 1.00 . A A .  66 LYS HG3  1 1 
        5  5748 1 1 14 LYS HZ1  H  -3.205 -10.243  -3.339 1.00 . A A .  66 LYS HZ1  1 1 
        5  5749 1 1 14 LYS HZ2  H  -3.675 -11.816  -3.764 1.00 . A A .  66 LYS HZ2  1 1 
        5  5750 1 1 14 LYS HZ3  H  -2.295 -11.123  -4.473 1.00 . A A .  66 LYS HZ3  1 1 
        5  5751 1 1 14 LYS N    N  -1.192 -12.370   2.604 1.00 . A A .  66 LYS N    1 1 
        5  5752 1 1 14 LYS NZ   N  -2.862 -11.188  -3.603 1.00 . A A .  66 LYS NZ   1 1 
        5  5753 1 1 14 LYS O    O  -3.663  -9.818   2.214 1.00 . A A .  66 LYS O    1 1 
        5  5754 1 1 15 GLU C    C  -3.582  -9.145   5.162 1.00 . A A .  67 GLU C    1 1 
        5  5755 1 1 15 GLU CA   C  -4.224 -10.479   4.783 1.00 . A A .  67 GLU CA   1 1 
        5  5756 1 1 15 GLU CB   C  -4.389 -11.367   6.019 1.00 . A A .  67 GLU CB   1 1 
        5  5757 1 1 15 GLU CD   C  -6.777 -11.944   5.564 1.00 . A A .  67 GLU CD   1 1 
        5  5758 1 1 15 GLU CG   C  -5.823 -11.255   6.541 1.00 . A A .  67 GLU CG   1 1 
        5  5759 1 1 15 GLU H    H  -2.878 -12.055   4.183 1.00 . A A .  67 GLU H    1 1 
        5  5760 1 1 15 GLU HA   H  -5.181 -10.314   4.317 1.00 . A A .  67 GLU HA   1 1 
        5  5761 1 1 15 GLU HB2  H  -4.179 -12.393   5.756 1.00 . A A .  67 GLU HB2  1 1 
        5  5762 1 1 15 GLU HB3  H  -3.703 -11.044   6.787 1.00 . A A .  67 GLU HB3  1 1 
        5  5763 1 1 15 GLU HG2  H  -5.892 -11.730   7.509 1.00 . A A .  67 GLU HG2  1 1 
        5  5764 1 1 15 GLU HG3  H  -6.094 -10.214   6.632 1.00 . A A .  67 GLU HG3  1 1 
        5  5765 1 1 15 GLU N    N  -3.324 -11.242   3.866 1.00 . A A .  67 GLU N    1 1 
        5  5766 1 1 15 GLU O    O  -4.258  -8.145   5.321 1.00 . A A .  67 GLU O    1 1 
        5  5767 1 1 15 GLU OE1  O  -6.934 -13.150   5.671 1.00 . A A .  67 GLU OE1  1 1 
        5  5768 1 1 15 GLU OE2  O  -7.335 -11.255   4.726 1.00 . A A .  67 GLU OE2  1 1 
        5  5769 1 1 16 GLN C    C  -1.525  -6.933   4.438 1.00 . A A .  68 GLN C    1 1 
        5  5770 1 1 16 GLN CA   C  -1.586  -7.849   5.659 1.00 . A A .  68 GLN CA   1 1 
        5  5771 1 1 16 GLN CB   C  -0.180  -8.264   6.097 1.00 . A A .  68 GLN CB   1 1 
        5  5772 1 1 16 GLN CD   C  -0.040  -6.465   7.825 1.00 . A A .  68 GLN CD   1 1 
        5  5773 1 1 16 GLN CG   C   0.598  -7.030   6.555 1.00 . A A .  68 GLN CG   1 1 
        5  5774 1 1 16 GLN H    H  -1.762  -9.942   5.157 1.00 . A A .  68 GLN H    1 1 
        5  5775 1 1 16 GLN HA   H  -2.099  -7.358   6.469 1.00 . A A .  68 GLN HA   1 1 
        5  5776 1 1 16 GLN HB2  H  -0.252  -8.971   6.911 1.00 . A A .  68 GLN HB2  1 1 
        5  5777 1 1 16 GLN HB3  H   0.334  -8.724   5.265 1.00 . A A .  68 GLN HB3  1 1 
        5  5778 1 1 16 GLN HE21 H  -0.606  -4.772   6.957 1.00 . A A .  68 GLN HE21 1 1 
        5  5779 1 1 16 GLN HE22 H  -1.011  -4.916   8.599 1.00 . A A .  68 GLN HE22 1 1 
        5  5780 1 1 16 GLN HG2  H   1.623  -7.306   6.758 1.00 . A A .  68 GLN HG2  1 1 
        5  5781 1 1 16 GLN HG3  H   0.575  -6.280   5.779 1.00 . A A .  68 GLN HG3  1 1 
        5  5782 1 1 16 GLN N    N  -2.280  -9.122   5.298 1.00 . A A .  68 GLN N    1 1 
        5  5783 1 1 16 GLN NE2  N  -0.599  -5.286   7.790 1.00 . A A .  68 GLN NE2  1 1 
        5  5784 1 1 16 GLN O    O  -1.629  -5.726   4.550 1.00 . A A .  68 GLN O    1 1 
        5  5785 1 1 16 GLN OE1  O  -0.032  -7.104   8.859 1.00 . A A .  68 GLN OE1  1 1 
        5  5786 1 1 17 ILE C    C  -2.707  -6.138   1.709 1.00 . A A .  69 ILE C    1 1 
        5  5787 1 1 17 ILE CA   C  -1.309  -6.680   2.031 1.00 . A A .  69 ILE CA   1 1 
        5  5788 1 1 17 ILE CB   C  -0.826  -7.632   0.931 1.00 . A A .  69 ILE CB   1 1 
        5  5789 1 1 17 ILE CD1  C   0.874  -9.391   0.420 1.00 . A A .  69 ILE CD1  1 1 
        5  5790 1 1 17 ILE CG1  C   0.552  -8.184   1.303 1.00 . A A .  69 ILE CG1  1 1 
        5  5791 1 1 17 ILE CG2  C  -0.725  -6.878  -0.397 1.00 . A A .  69 ILE CG2  1 1 
        5  5792 1 1 17 ILE H    H  -1.294  -8.480   3.219 1.00 . A A .  69 ILE H    1 1 
        5  5793 1 1 17 ILE HA   H  -0.610  -5.868   2.150 1.00 . A A .  69 ILE HA   1 1 
        5  5794 1 1 17 ILE HB   H  -1.528  -8.448   0.829 1.00 . A A .  69 ILE HB   1 1 
        5  5795 1 1 17 ILE HD11 H   0.061 -10.099   0.468 1.00 . A A .  69 ILE HD11 1 1 
        5  5796 1 1 17 ILE HD12 H   1.782  -9.860   0.768 1.00 . A A .  69 ILE HD12 1 1 
        5  5797 1 1 17 ILE HD13 H   1.007  -9.064  -0.601 1.00 . A A .  69 ILE HD13 1 1 
        5  5798 1 1 17 ILE HG12 H   1.299  -7.418   1.153 1.00 . A A .  69 ILE HG12 1 1 
        5  5799 1 1 17 ILE HG13 H   0.551  -8.489   2.339 1.00 . A A .  69 ILE HG13 1 1 
        5  5800 1 1 17 ILE HG21 H   0.092  -7.279  -0.978 1.00 . A A .  69 ILE HG21 1 1 
        5  5801 1 1 17 ILE HG22 H  -0.548  -5.830  -0.203 1.00 . A A .  69 ILE HG22 1 1 
        5  5802 1 1 17 ILE HG23 H  -1.648  -6.991  -0.947 1.00 . A A .  69 ILE HG23 1 1 
        5  5803 1 1 17 ILE N    N  -1.367  -7.505   3.274 1.00 . A A .  69 ILE N    1 1 
        5  5804 1 1 17 ILE O    O  -2.851  -5.095   1.100 1.00 . A A .  69 ILE O    1 1 
        5  5805 1 1 18 LEU C    C  -5.438  -5.142   2.714 1.00 . A A .  70 LEU C    1 1 
        5  5806 1 1 18 LEU CA   C  -5.126  -6.368   1.852 1.00 . A A .  70 LEU CA   1 1 
        5  5807 1 1 18 LEU CB   C  -6.033  -7.539   2.236 1.00 . A A .  70 LEU CB   1 1 
        5  5808 1 1 18 LEU CD1  C  -8.178  -8.547   1.447 1.00 . A A .  70 LEU CD1  1 1 
        5  5809 1 1 18 LEU CD2  C  -8.213  -6.546   2.941 1.00 . A A .  70 LEU CD2  1 1 
        5  5810 1 1 18 LEU CG   C  -7.468  -7.239   1.798 1.00 . A A .  70 LEU CG   1 1 
        5  5811 1 1 18 LEU H    H  -3.589  -7.675   2.616 1.00 . A A .  70 LEU H    1 1 
        5  5812 1 1 18 LEU HA   H  -5.247  -6.133   0.807 1.00 . A A .  70 LEU HA   1 1 
        5  5813 1 1 18 LEU HB2  H  -5.687  -8.437   1.745 1.00 . A A .  70 LEU HB2  1 1 
        5  5814 1 1 18 LEU HB3  H  -6.006  -7.680   3.306 1.00 . A A .  70 LEU HB3  1 1 
        5  5815 1 1 18 LEU HD11 H  -9.124  -8.327   0.975 1.00 . A A .  70 LEU HD11 1 1 
        5  5816 1 1 18 LEU HD12 H  -8.351  -9.116   2.348 1.00 . A A .  70 LEU HD12 1 1 
        5  5817 1 1 18 LEU HD13 H  -7.562  -9.121   0.771 1.00 . A A .  70 LEU HD13 1 1 
        5  5818 1 1 18 LEU HD21 H  -9.269  -6.766   2.867 1.00 . A A .  70 LEU HD21 1 1 
        5  5819 1 1 18 LEU HD22 H  -8.063  -5.479   2.874 1.00 . A A .  70 LEU HD22 1 1 
        5  5820 1 1 18 LEU HD23 H  -7.837  -6.904   3.887 1.00 . A A .  70 LEU HD23 1 1 
        5  5821 1 1 18 LEU HG   H  -7.453  -6.594   0.931 1.00 . A A .  70 LEU HG   1 1 
        5  5822 1 1 18 LEU N    N  -3.734  -6.840   2.123 1.00 . A A .  70 LEU N    1 1 
        5  5823 1 1 18 LEU O    O  -6.080  -4.210   2.268 1.00 . A A .  70 LEU O    1 1 
        5  5824 1 1 19 LYS C    C  -4.523  -2.732   4.291 1.00 . A A .  71 LYS C    1 1 
        5  5825 1 1 19 LYS CA   C  -5.245  -3.965   4.834 1.00 . A A .  71 LYS CA   1 1 
        5  5826 1 1 19 LYS CB   C  -4.680  -4.358   6.199 1.00 . A A .  71 LYS CB   1 1 
        5  5827 1 1 19 LYS CD   C  -6.486  -3.304   7.573 1.00 . A A .  71 LYS CD   1 1 
        5  5828 1 1 19 LYS CE   C  -6.686  -4.118   8.856 1.00 . A A .  71 LYS CE   1 1 
        5  5829 1 1 19 LYS CG   C  -4.998  -3.261   7.218 1.00 . A A .  71 LYS CG   1 1 
        5  5830 1 1 19 LYS H    H  -4.462  -5.900   4.275 1.00 . A A .  71 LYS H    1 1 
        5  5831 1 1 19 LYS HA   H  -6.304  -3.779   4.910 1.00 . A A .  71 LYS HA   1 1 
        5  5832 1 1 19 LYS HB2  H  -5.126  -5.289   6.519 1.00 . A A .  71 LYS HB2  1 1 
        5  5833 1 1 19 LYS HB3  H  -3.610  -4.477   6.124 1.00 . A A .  71 LYS HB3  1 1 
        5  5834 1 1 19 LYS HD2  H  -6.848  -2.298   7.725 1.00 . A A .  71 LYS HD2  1 1 
        5  5835 1 1 19 LYS HD3  H  -7.036  -3.767   6.768 1.00 . A A .  71 LYS HD3  1 1 
        5  5836 1 1 19 LYS HE2  H  -5.753  -4.203   9.397 1.00 . A A .  71 LYS HE2  1 1 
        5  5837 1 1 19 LYS HE3  H  -7.441  -3.661   9.477 1.00 . A A .  71 LYS HE3  1 1 
        5  5838 1 1 19 LYS HG2  H  -4.408  -3.417   8.110 1.00 . A A .  71 LYS HG2  1 1 
        5  5839 1 1 19 LYS HG3  H  -4.760  -2.297   6.794 1.00 . A A .  71 LYS HG3  1 1 
        5  5840 1 1 19 LYS HZ1  H  -7.478  -6.009   9.210 1.00 . A A .  71 LYS HZ1  1 1 
        5  5841 1 1 19 LYS HZ2  H  -6.358  -5.956   7.939 1.00 . A A .  71 LYS HZ2  1 1 
        5  5842 1 1 19 LYS HZ3  H  -7.925  -5.340   7.715 1.00 . A A .  71 LYS HZ3  1 1 
        5  5843 1 1 19 LYS N    N  -4.982  -5.136   3.942 1.00 . A A .  71 LYS N    1 1 
        5  5844 1 1 19 LYS NZ   N  -7.146  -5.457   8.394 1.00 . A A .  71 LYS NZ   1 1 
        5  5845 1 1 19 LYS O    O  -5.012  -1.622   4.388 1.00 . A A .  71 LYS O    1 1 
        5  5846 1 1 20 LEU C    C  -3.397  -1.119   2.026 1.00 . A A .  72 LEU C    1 1 
        5  5847 1 1 20 LEU CA   C  -2.598  -1.771   3.156 1.00 . A A .  72 LEU CA   1 1 
        5  5848 1 1 20 LEU CB   C  -1.298  -2.372   2.615 1.00 . A A .  72 LEU CB   1 1 
        5  5849 1 1 20 LEU CD1  C   1.065  -2.943   3.196 1.00 . A A .  72 LEU CD1  1 1 
        5  5850 1 1 20 LEU CD2  C   0.181  -0.654   3.667 1.00 . A A .  72 LEU CD2  1 1 
        5  5851 1 1 20 LEU CG   C  -0.168  -2.144   3.622 1.00 . A A .  72 LEU CG   1 1 
        5  5852 1 1 20 LEU H    H  -2.999  -3.833   3.651 1.00 . A A .  72 LEU H    1 1 
        5  5853 1 1 20 LEU HA   H  -2.381  -1.050   3.928 1.00 . A A .  72 LEU HA   1 1 
        5  5854 1 1 20 LEU HB2  H  -1.431  -3.433   2.458 1.00 . A A .  72 LEU HB2  1 1 
        5  5855 1 1 20 LEU HB3  H  -1.046  -1.898   1.679 1.00 . A A .  72 LEU HB3  1 1 
        5  5856 1 1 20 LEU HD11 H   1.135  -2.952   2.118 1.00 . A A .  72 LEU HD11 1 1 
        5  5857 1 1 20 LEU HD12 H   0.979  -3.957   3.558 1.00 . A A .  72 LEU HD12 1 1 
        5  5858 1 1 20 LEU HD13 H   1.951  -2.487   3.611 1.00 . A A .  72 LEU HD13 1 1 
        5  5859 1 1 20 LEU HD21 H  -0.090  -0.191   2.729 1.00 . A A .  72 LEU HD21 1 1 
        5  5860 1 1 20 LEU HD22 H   1.242  -0.537   3.833 1.00 . A A .  72 LEU HD22 1 1 
        5  5861 1 1 20 LEU HD23 H  -0.362  -0.181   4.472 1.00 . A A .  72 LEU HD23 1 1 
        5  5862 1 1 20 LEU HG   H  -0.487  -2.471   4.601 1.00 . A A .  72 LEU HG   1 1 
        5  5863 1 1 20 LEU N    N  -3.363  -2.925   3.717 1.00 . A A .  72 LEU N    1 1 
        5  5864 1 1 20 LEU O    O  -3.299   0.071   1.791 1.00 . A A .  72 LEU O    1 1 
        5  5865 1 1 21 GLU C    C  -6.025  -0.332   0.762 1.00 . A A .  73 GLU C    1 1 
        5  5866 1 1 21 GLU CA   C  -5.003  -1.325   0.210 1.00 . A A .  73 GLU CA   1 1 
        5  5867 1 1 21 GLU CB   C  -5.708  -2.522  -0.432 1.00 . A A .  73 GLU CB   1 1 
        5  5868 1 1 21 GLU CD   C  -5.091  -1.847  -2.757 1.00 . A A .  73 GLU CD   1 1 
        5  5869 1 1 21 GLU CG   C  -6.254  -2.118  -1.802 1.00 . A A .  73 GLU CG   1 1 
        5  5870 1 1 21 GLU H    H  -4.249  -2.849   1.541 1.00 . A A .  73 GLU H    1 1 
        5  5871 1 1 21 GLU HA   H  -4.365  -0.843  -0.511 1.00 . A A .  73 GLU HA   1 1 
        5  5872 1 1 21 GLU HB2  H  -5.004  -3.333  -0.549 1.00 . A A .  73 GLU HB2  1 1 
        5  5873 1 1 21 GLU HB3  H  -6.523  -2.841   0.200 1.00 . A A .  73 GLU HB3  1 1 
        5  5874 1 1 21 GLU HG2  H  -6.866  -2.919  -2.196 1.00 . A A .  73 GLU HG2  1 1 
        5  5875 1 1 21 GLU HG3  H  -6.852  -1.224  -1.703 1.00 . A A .  73 GLU HG3  1 1 
        5  5876 1 1 21 GLU N    N  -4.189  -1.894   1.327 1.00 . A A .  73 GLU N    1 1 
        5  5877 1 1 21 GLU O    O  -6.315   0.679   0.149 1.00 . A A .  73 GLU O    1 1 
        5  5878 1 1 21 GLU OE1  O  -4.535  -2.805  -3.269 1.00 . A A .  73 GLU OE1  1 1 
        5  5879 1 1 21 GLU OE2  O  -4.775  -0.686  -2.960 1.00 . A A .  73 GLU OE2  1 1 
        5  5880 1 1 22 GLU C    C  -6.847   1.538   3.109 1.00 . A A .  74 GLU C    1 1 
        5  5881 1 1 22 GLU CA   C  -7.563   0.320   2.528 1.00 . A A .  74 GLU CA   1 1 
        5  5882 1 1 22 GLU CB   C  -8.242  -0.484   3.638 1.00 . A A .  74 GLU CB   1 1 
        5  5883 1 1 22 GLU CD   C  -9.222  -2.244   2.160 1.00 . A A .  74 GLU CD   1 1 
        5  5884 1 1 22 GLU CG   C  -9.543  -1.089   3.109 1.00 . A A .  74 GLU CG   1 1 
        5  5885 1 1 22 GLU H    H  -6.303  -1.428   2.394 1.00 . A A .  74 GLU H    1 1 
        5  5886 1 1 22 GLU HA   H  -8.290   0.624   1.793 1.00 . A A .  74 GLU HA   1 1 
        5  5887 1 1 22 GLU HB2  H  -7.582  -1.275   3.964 1.00 . A A .  74 GLU HB2  1 1 
        5  5888 1 1 22 GLU HB3  H  -8.461   0.167   4.470 1.00 . A A .  74 GLU HB3  1 1 
        5  5889 1 1 22 GLU HG2  H -10.132  -1.455   3.938 1.00 . A A .  74 GLU HG2  1 1 
        5  5890 1 1 22 GLU HG3  H -10.102  -0.333   2.577 1.00 . A A .  74 GLU HG3  1 1 
        5  5891 1 1 22 GLU N    N  -6.564  -0.610   1.921 1.00 . A A .  74 GLU N    1 1 
        5  5892 1 1 22 GLU O    O  -7.382   2.630   3.137 1.00 . A A .  74 GLU O    1 1 
        5  5893 1 1 22 GLU OE1  O  -8.326  -3.010   2.473 1.00 . A A .  74 GLU OE1  1 1 
        5  5894 1 1 22 GLU OE2  O  -9.876  -2.343   1.136 1.00 . A A .  74 GLU OE2  1 1 
        5  5895 1 1 23 LYS C    C  -4.320   3.374   3.012 1.00 . A A .  75 LYS C    1 1 
        5  5896 1 1 23 LYS CA   C  -4.864   2.496   4.141 1.00 . A A .  75 LYS CA   1 1 
        5  5897 1 1 23 LYS CB   C  -3.718   1.851   4.924 1.00 . A A .  75 LYS CB   1 1 
        5  5898 1 1 23 LYS CD   C  -1.978   2.281   6.666 1.00 . A A .  75 LYS CD   1 1 
        5  5899 1 1 23 LYS CE   C  -1.636   3.108   7.909 1.00 . A A .  75 LYS CE   1 1 
        5  5900 1 1 23 LYS CG   C  -3.295   2.778   6.068 1.00 . A A .  75 LYS CG   1 1 
        5  5901 1 1 23 LYS H    H  -5.229   0.463   3.523 1.00 . A A .  75 LYS H    1 1 
        5  5902 1 1 23 LYS HA   H  -5.487   3.076   4.803 1.00 . A A .  75 LYS HA   1 1 
        5  5903 1 1 23 LYS HB2  H  -4.047   0.906   5.330 1.00 . A A .  75 LYS HB2  1 1 
        5  5904 1 1 23 LYS HB3  H  -2.878   1.689   4.267 1.00 . A A .  75 LYS HB3  1 1 
        5  5905 1 1 23 LYS HD2  H  -2.077   1.241   6.942 1.00 . A A .  75 LYS HD2  1 1 
        5  5906 1 1 23 LYS HD3  H  -1.189   2.387   5.939 1.00 . A A .  75 LYS HD3  1 1 
        5  5907 1 1 23 LYS HE2  H  -2.535   3.328   8.470 1.00 . A A .  75 LYS HE2  1 1 
        5  5908 1 1 23 LYS HE3  H  -0.924   2.584   8.526 1.00 . A A .  75 LYS HE3  1 1 
        5  5909 1 1 23 LYS HG2  H  -3.164   3.781   5.687 1.00 . A A .  75 LYS HG2  1 1 
        5  5910 1 1 23 LYS HG3  H  -4.058   2.779   6.831 1.00 . A A .  75 LYS HG3  1 1 
        5  5911 1 1 23 LYS HZ1  H  -0.138   4.139   6.898 1.00 . A A .  75 LYS HZ1  1 1 
        5  5912 1 1 23 LYS HZ2  H  -0.842   5.014   8.167 1.00 . A A .  75 LYS HZ2  1 1 
        5  5913 1 1 23 LYS HZ3  H  -1.688   4.808   6.708 1.00 . A A .  75 LYS HZ3  1 1 
        5  5914 1 1 23 LYS N    N  -5.635   1.354   3.566 1.00 . A A .  75 LYS N    1 1 
        5  5915 1 1 23 LYS NZ   N  -1.030   4.362   7.380 1.00 . A A .  75 LYS NZ   1 1 
        5  5916 1 1 23 LYS O    O  -4.189   4.575   3.157 1.00 . A A .  75 LYS O    1 1 
        5  5917 1 1 24 LEU C    C  -4.639   4.303   0.044 1.00 . A A .  76 LEU C    1 1 
        5  5918 1 1 24 LEU CA   C  -3.487   3.574   0.737 1.00 . A A .  76 LEU CA   1 1 
        5  5919 1 1 24 LEU CB   C  -2.852   2.549  -0.205 1.00 . A A .  76 LEU CB   1 1 
        5  5920 1 1 24 LEU CD1  C  -0.974   4.036  -0.914 1.00 . A A .  76 LEU CD1  1 1 
        5  5921 1 1 24 LEU CD2  C  -1.802   2.249  -2.450 1.00 . A A .  76 LEU CD2  1 1 
        5  5922 1 1 24 LEU CG   C  -2.211   3.273  -1.390 1.00 . A A .  76 LEU CG   1 1 
        5  5923 1 1 24 LEU H    H  -4.137   1.811   1.795 1.00 . A A .  76 LEU H    1 1 
        5  5924 1 1 24 LEU HA   H  -2.744   4.279   1.073 1.00 . A A .  76 LEU HA   1 1 
        5  5925 1 1 24 LEU HB2  H  -2.097   1.991   0.329 1.00 . A A .  76 LEU HB2  1 1 
        5  5926 1 1 24 LEU HB3  H  -3.612   1.873  -0.566 1.00 . A A .  76 LEU HB3  1 1 
        5  5927 1 1 24 LEU HD11 H  -1.279   4.954  -0.434 1.00 . A A .  76 LEU HD11 1 1 
        5  5928 1 1 24 LEU HD12 H  -0.344   4.264  -1.761 1.00 . A A .  76 LEU HD12 1 1 
        5  5929 1 1 24 LEU HD13 H  -0.424   3.427  -0.212 1.00 . A A .  76 LEU HD13 1 1 
        5  5930 1 1 24 LEU HD21 H  -1.900   2.687  -3.432 1.00 . A A .  76 LEU HD21 1 1 
        5  5931 1 1 24 LEU HD22 H  -2.440   1.380  -2.378 1.00 . A A .  76 LEU HD22 1 1 
        5  5932 1 1 24 LEU HD23 H  -0.775   1.954  -2.289 1.00 . A A .  76 LEU HD23 1 1 
        5  5933 1 1 24 LEU HG   H  -2.921   3.969  -1.814 1.00 . A A .  76 LEU HG   1 1 
        5  5934 1 1 24 LEU N    N  -4.013   2.781   1.886 1.00 . A A .  76 LEU N    1 1 
        5  5935 1 1 24 LEU O    O  -4.467   5.377  -0.503 1.00 . A A .  76 LEU O    1 1 
        5  5936 1 1 25 LEU C    C  -7.499   5.517   0.311 1.00 . A A .  77 LEU C    1 1 
        5  5937 1 1 25 LEU CA   C  -6.989   4.380  -0.576 1.00 . A A .  77 LEU CA   1 1 
        5  5938 1 1 25 LEU CB   C  -8.045   3.280  -0.701 1.00 . A A .  77 LEU CB   1 1 
        5  5939 1 1 25 LEU CD1  C  -8.263   2.706  -3.123 1.00 . A A .  77 LEU CD1  1 1 
        5  5940 1 1 25 LEU CD2  C -10.309   3.040  -1.730 1.00 . A A .  77 LEU CD2  1 1 
        5  5941 1 1 25 LEU CG   C  -8.869   3.506  -1.969 1.00 . A A .  77 LEU CG   1 1 
        5  5942 1 1 25 LEU H    H  -5.920   2.864   0.525 1.00 . A A .  77 LEU H    1 1 
        5  5943 1 1 25 LEU HA   H  -6.724   4.752  -1.551 1.00 . A A .  77 LEU HA   1 1 
        5  5944 1 1 25 LEU HB2  H  -7.556   2.317  -0.754 1.00 . A A .  77 LEU HB2  1 1 
        5  5945 1 1 25 LEU HB3  H  -8.696   3.306   0.160 1.00 . A A .  77 LEU HB3  1 1 
        5  5946 1 1 25 LEU HD11 H  -8.668   1.705  -3.120 1.00 . A A .  77 LEU HD11 1 1 
        5  5947 1 1 25 LEU HD12 H  -7.190   2.661  -3.005 1.00 . A A .  77 LEU HD12 1 1 
        5  5948 1 1 25 LEU HD13 H  -8.502   3.188  -4.060 1.00 . A A .  77 LEU HD13 1 1 
        5  5949 1 1 25 LEU HD21 H -10.964   3.516  -2.445 1.00 . A A .  77 LEU HD21 1 1 
        5  5950 1 1 25 LEU HD22 H -10.613   3.310  -0.729 1.00 . A A .  77 LEU HD22 1 1 
        5  5951 1 1 25 LEU HD23 H -10.365   1.968  -1.848 1.00 . A A .  77 LEU HD23 1 1 
        5  5952 1 1 25 LEU HG   H  -8.865   4.557  -2.219 1.00 . A A .  77 LEU HG   1 1 
        5  5953 1 1 25 LEU N    N  -5.812   3.727   0.072 1.00 . A A .  77 LEU N    1 1 
        5  5954 1 1 25 LEU O    O  -8.017   6.508  -0.172 1.00 . A A .  77 LEU O    1 1 
        5  5955 1 1 26 ALA C    C  -6.860   7.649   2.472 1.00 . A A .  78 ALA C    1 1 
        5  5956 1 1 26 ALA CA   C  -7.815   6.456   2.532 1.00 . A A .  78 ALA CA   1 1 
        5  5957 1 1 26 ALA CB   C  -7.799   5.824   3.924 1.00 . A A .  78 ALA CB   1 1 
        5  5958 1 1 26 ALA H    H  -6.922   4.574   1.963 1.00 . A A .  78 ALA H    1 1 
        5  5959 1 1 26 ALA HA   H  -8.816   6.764   2.277 1.00 . A A .  78 ALA HA   1 1 
        5  5960 1 1 26 ALA HB1  H  -7.837   4.748   3.831 1.00 . A A .  78 ALA HB1  1 1 
        5  5961 1 1 26 ALA HB2  H  -8.656   6.167   4.485 1.00 . A A .  78 ALA HB2  1 1 
        5  5962 1 1 26 ALA HB3  H  -6.894   6.109   4.439 1.00 . A A .  78 ALA HB3  1 1 
        5  5963 1 1 26 ALA N    N  -7.349   5.383   1.604 1.00 . A A .  78 ALA N    1 1 
        5  5964 1 1 26 ALA O    O  -7.256   8.783   2.669 1.00 . A A .  78 ALA O    1 1 
        5  5965 1 1 27 LEU C    C  -4.793   9.263   0.793 1.00 . A A .  79 LEU C    1 1 
        5  5966 1 1 27 LEU CA   C  -4.615   8.515   2.114 1.00 . A A .  79 LEU CA   1 1 
        5  5967 1 1 27 LEU CB   C  -3.233   7.842   2.182 1.00 . A A .  79 LEU CB   1 1 
        5  5968 1 1 27 LEU CD1  C  -2.276   9.825   3.393 1.00 . A A .  79 LEU CD1  1 1 
        5  5969 1 1 27 LEU CD2  C  -3.257   7.927   4.692 1.00 . A A .  79 LEU CD2  1 1 
        5  5970 1 1 27 LEU CG   C  -2.470   8.307   3.433 1.00 . A A .  79 LEU CG   1 1 
        5  5971 1 1 27 LEU H    H  -5.316   6.475   2.038 1.00 . A A .  79 LEU H    1 1 
        5  5972 1 1 27 LEU HA   H  -4.742   9.189   2.946 1.00 . A A .  79 LEU HA   1 1 
        5  5973 1 1 27 LEU HB2  H  -3.357   6.770   2.220 1.00 . A A .  79 LEU HB2  1 1 
        5  5974 1 1 27 LEU HB3  H  -2.662   8.104   1.303 1.00 . A A .  79 LEU HB3  1 1 
        5  5975 1 1 27 LEU HD11 H  -2.264  10.160   2.366 1.00 . A A .  79 LEU HD11 1 1 
        5  5976 1 1 27 LEU HD12 H  -1.339  10.082   3.866 1.00 . A A .  79 LEU HD12 1 1 
        5  5977 1 1 27 LEU HD13 H  -3.088  10.306   3.918 1.00 . A A .  79 LEU HD13 1 1 
        5  5978 1 1 27 LEU HD21 H  -3.937   8.727   4.947 1.00 . A A .  79 LEU HD21 1 1 
        5  5979 1 1 27 LEU HD22 H  -2.571   7.764   5.510 1.00 . A A .  79 LEU HD22 1 1 
        5  5980 1 1 27 LEU HD23 H  -3.818   7.023   4.506 1.00 . A A .  79 LEU HD23 1 1 
        5  5981 1 1 27 LEU HG   H  -1.502   7.826   3.458 1.00 . A A .  79 LEU HG   1 1 
        5  5982 1 1 27 LEU N    N  -5.605   7.398   2.196 1.00 . A A .  79 LEU N    1 1 
        5  5983 1 1 27 LEU O    O  -4.688  10.474   0.736 1.00 . A A .  79 LEU O    1 1 
        5  5984 1 1 28 GLN C    C  -6.596   9.971  -1.596 1.00 . A A .  80 GLN C    1 1 
        5  5985 1 1 28 GLN CA   C  -5.269   9.211  -1.592 1.00 . A A .  80 GLN CA   1 1 
        5  5986 1 1 28 GLN CB   C  -5.297   8.074  -2.615 1.00 . A A .  80 GLN CB   1 1 
        5  5987 1 1 28 GLN CD   C  -3.963   8.792  -4.601 1.00 . A A .  80 GLN CD   1 1 
        5  5988 1 1 28 GLN CG   C  -5.374   8.658  -4.026 1.00 . A A .  80 GLN CG   1 1 
        5  5989 1 1 28 GLN H    H  -5.157   7.574  -0.190 1.00 . A A .  80 GLN H    1 1 
        5  5990 1 1 28 GLN HA   H  -4.451   9.880  -1.805 1.00 . A A .  80 GLN HA   1 1 
        5  5991 1 1 28 GLN HB2  H  -4.400   7.480  -2.518 1.00 . A A .  80 GLN HB2  1 1 
        5  5992 1 1 28 GLN HB3  H  -6.162   7.451  -2.438 1.00 . A A .  80 GLN HB3  1 1 
        5  5993 1 1 28 GLN HE21 H  -4.146  10.735  -4.971 1.00 . A A .  80 GLN HE21 1 1 
        5  5994 1 1 28 GLN HE22 H  -2.650  10.053  -5.394 1.00 . A A .  80 GLN HE22 1 1 
        5  5995 1 1 28 GLN HG2  H  -5.959   8.004  -4.656 1.00 . A A .  80 GLN HG2  1 1 
        5  5996 1 1 28 GLN HG3  H  -5.839   9.632  -3.988 1.00 . A A .  80 GLN HG3  1 1 
        5  5997 1 1 28 GLN N    N  -5.071   8.548  -0.268 1.00 . A A .  80 GLN N    1 1 
        5  5998 1 1 28 GLN NE2  N  -3.552   9.957  -5.024 1.00 . A A .  80 GLN NE2  1 1 
        5  5999 1 1 28 GLN O    O  -6.748  10.969  -2.277 1.00 . A A .  80 GLN O    1 1 
        5  6000 1 1 28 GLN OE1  O  -3.227   7.828  -4.667 1.00 . A A .  80 GLN OE1  1 1 
        5  6001 1 1 29 GLU C    C  -8.735  11.531  -0.031 1.00 . A A .  81 GLU C    1 1 
        5  6002 1 1 29 GLU CA   C  -8.876  10.205  -0.779 1.00 . A A .  81 GLU CA   1 1 
        5  6003 1 1 29 GLU CB   C  -9.803   9.254  -0.018 1.00 . A A .  81 GLU CB   1 1 
        5  6004 1 1 29 GLU CD   C -11.865   7.889  -0.382 1.00 . A A .  81 GLU CD   1 1 
        5  6005 1 1 29 GLU CG   C -10.556   8.369  -1.012 1.00 . A A .  81 GLU CG   1 1 
        5  6006 1 1 29 GLU H    H  -7.402   8.706  -0.291 1.00 . A A .  81 GLU H    1 1 
        5  6007 1 1 29 GLU HA   H  -9.255  10.372  -1.774 1.00 . A A .  81 GLU HA   1 1 
        5  6008 1 1 29 GLU HB2  H  -9.217   8.634   0.646 1.00 . A A .  81 GLU HB2  1 1 
        5  6009 1 1 29 GLU HB3  H -10.512   9.828   0.559 1.00 . A A .  81 GLU HB3  1 1 
        5  6010 1 1 29 GLU HG2  H -10.773   8.937  -1.906 1.00 . A A .  81 GLU HG2  1 1 
        5  6011 1 1 29 GLU HG3  H  -9.947   7.515  -1.267 1.00 . A A .  81 GLU HG3  1 1 
        5  6012 1 1 29 GLU N    N  -7.555   9.509  -0.832 1.00 . A A .  81 GLU N    1 1 
        5  6013 1 1 29 GLU O    O  -9.450  12.480  -0.294 1.00 . A A .  81 GLU O    1 1 
        5  6014 1 1 29 GLU OE1  O -11.825   7.452   0.756 1.00 . A A .  81 GLU OE1  1 1 
        5  6015 1 1 29 GLU OE2  O -12.884   7.967  -1.047 1.00 . A A .  81 GLU OE2  1 1 
        5  6016 1 1 30 GLU C    C  -6.991  13.932   0.758 1.00 . A A .  82 GLU C    1 1 
        5  6017 1 1 30 GLU CA   C  -7.613  12.868   1.664 1.00 . A A .  82 GLU CA   1 1 
        5  6018 1 1 30 GLU CB   C  -6.659  12.503   2.806 1.00 . A A .  82 GLU CB   1 1 
        5  6019 1 1 30 GLU CD   C  -6.488  12.337   5.295 1.00 . A A .  82 GLU CD   1 1 
        5  6020 1 1 30 GLU CG   C  -7.451  12.338   4.106 1.00 . A A .  82 GLU CG   1 1 
        5  6021 1 1 30 GLU H    H  -7.249  10.821   1.084 1.00 . A A .  82 GLU H    1 1 
        5  6022 1 1 30 GLU HA   H  -8.553  13.219   2.062 1.00 . A A .  82 GLU HA   1 1 
        5  6023 1 1 30 GLU HB2  H  -6.156  11.577   2.571 1.00 . A A .  82 GLU HB2  1 1 
        5  6024 1 1 30 GLU HB3  H  -5.929  13.289   2.930 1.00 . A A .  82 GLU HB3  1 1 
        5  6025 1 1 30 GLU HG2  H  -8.150  13.156   4.209 1.00 . A A .  82 GLU HG2  1 1 
        5  6026 1 1 30 GLU HG3  H  -7.991  11.403   4.083 1.00 . A A .  82 GLU HG3  1 1 
        5  6027 1 1 30 GLU N    N  -7.814  11.602   0.896 1.00 . A A .  82 GLU N    1 1 
        5  6028 1 1 30 GLU O    O  -7.401  15.078   0.762 1.00 . A A .  82 GLU O    1 1 
        5  6029 1 1 30 GLU OE1  O  -6.035  13.407   5.666 1.00 . A A .  82 GLU OE1  1 1 
        5  6030 1 1 30 GLU OE2  O  -6.220  11.266   5.814 1.00 . A A .  82 GLU OE2  1 1 
        5  6031 1 1 31 LYS C    C  -6.392  15.054  -1.958 1.00 . A A .  83 LYS C    1 1 
        5  6032 1 1 31 LYS CA   C  -5.366  14.545  -0.944 1.00 . A A .  83 LYS CA   1 1 
        5  6033 1 1 31 LYS CB   C  -4.247  13.775  -1.651 1.00 . A A .  83 LYS CB   1 1 
        5  6034 1 1 31 LYS CD   C  -2.177  13.997  -3.034 1.00 . A A .  83 LYS CD   1 1 
        5  6035 1 1 31 LYS CE   C  -2.566  13.802  -4.501 1.00 . A A .  83 LYS CE   1 1 
        5  6036 1 1 31 LYS CG   C  -3.285  14.765  -2.310 1.00 . A A .  83 LYS CG   1 1 
        5  6037 1 1 31 LYS H    H  -5.705  12.625  -0.013 1.00 . A A .  83 LYS H    1 1 
        5  6038 1 1 31 LYS HA   H  -4.952  15.367  -0.383 1.00 . A A .  83 LYS HA   1 1 
        5  6039 1 1 31 LYS HB2  H  -3.712  13.175  -0.930 1.00 . A A .  83 LYS HB2  1 1 
        5  6040 1 1 31 LYS HB3  H  -4.674  13.134  -2.408 1.00 . A A .  83 LYS HB3  1 1 
        5  6041 1 1 31 LYS HD2  H  -1.254  14.555  -2.977 1.00 . A A .  83 LYS HD2  1 1 
        5  6042 1 1 31 LYS HD3  H  -2.044  13.032  -2.568 1.00 . A A .  83 LYS HD3  1 1 
        5  6043 1 1 31 LYS HE2  H  -3.633  13.645  -4.589 1.00 . A A .  83 LYS HE2  1 1 
        5  6044 1 1 31 LYS HE3  H  -2.259  14.653  -5.088 1.00 . A A .  83 LYS HE3  1 1 
        5  6045 1 1 31 LYS HG2  H  -3.825  15.375  -3.020 1.00 . A A .  83 LYS HG2  1 1 
        5  6046 1 1 31 LYS HG3  H  -2.845  15.398  -1.554 1.00 . A A .  83 LYS HG3  1 1 
        5  6047 1 1 31 LYS HZ1  H  -0.801  12.756  -4.855 1.00 . A A .  83 LYS HZ1  1 1 
        5  6048 1 1 31 LYS HZ2  H  -2.059  12.371  -5.926 1.00 . A A .  83 LYS HZ2  1 1 
        5  6049 1 1 31 LYS HZ3  H  -2.091  11.781  -4.333 1.00 . A A .  83 LYS HZ3  1 1 
        5  6050 1 1 31 LYS N    N  -6.011  13.557  -0.025 1.00 . A A .  83 LYS N    1 1 
        5  6051 1 1 31 LYS NZ   N  -1.823  12.585  -4.937 1.00 . A A .  83 LYS NZ   1 1 
        5  6052 1 1 31 LYS O    O  -6.310  16.172  -2.429 1.00 . A A .  83 LYS O    1 1 
        5  6053 1 1 32 HIS C    C  -9.196  15.849  -2.699 1.00 . A A .  84 HIS C    1 1 
        5  6054 1 1 32 HIS CA   C  -8.406  14.668  -3.267 1.00 . A A .  84 HIS CA   1 1 
        5  6055 1 1 32 HIS CB   C  -9.317  13.452  -3.451 1.00 . A A .  84 HIS CB   1 1 
        5  6056 1 1 32 HIS CD2  C -11.671  13.459  -4.620 1.00 . A A .  84 HIS CD2  1 1 
        5  6057 1 1 32 HIS CE1  C -11.119  14.504  -6.435 1.00 . A A .  84 HIS CE1  1 1 
        5  6058 1 1 32 HIS CG   C -10.331  13.740  -4.524 1.00 . A A .  84 HIS CG   1 1 
        5  6059 1 1 32 HIS H    H  -7.404  13.346  -1.888 1.00 . A A .  84 HIS H    1 1 
        5  6060 1 1 32 HIS HA   H  -7.953  14.936  -4.207 1.00 . A A .  84 HIS HA   1 1 
        5  6061 1 1 32 HIS HB2  H  -8.721  12.598  -3.738 1.00 . A A .  84 HIS HB2  1 1 
        5  6062 1 1 32 HIS HB3  H  -9.826  13.239  -2.523 1.00 . A A .  84 HIS HB3  1 1 
        5  6063 1 1 32 HIS HD1  H  -9.113  14.746  -5.937 1.00 . A A .  84 HIS HD1  1 1 
        5  6064 1 1 32 HIS HD2  H -12.252  12.940  -3.871 1.00 . A A .  84 HIS HD2  1 1 
        5  6065 1 1 32 HIS HE1  H -11.164  14.977  -7.406 1.00 . A A .  84 HIS HE1  1 1 
        5  6066 1 1 32 HIS N    N  -7.362  14.239  -2.289 1.00 . A A .  84 HIS N    1 1 
        5  6067 1 1 32 HIS ND1  N -10.001  14.407  -5.694 1.00 . A A .  84 HIS ND1  1 1 
        5  6068 1 1 32 HIS NE2  N -12.167  13.941  -5.827 1.00 . A A .  84 HIS NE2  1 1 
        5  6069 1 1 32 HIS O    O  -9.661  16.703  -3.429 1.00 . A A .  84 HIS O    1 1 
        5  6070 1 1 33 GLN C    C  -9.381  18.354  -1.055 1.00 . A A .  85 GLN C    1 1 
        5  6071 1 1 33 GLN CA   C -10.096  17.031  -0.772 1.00 . A A .  85 GLN CA   1 1 
        5  6072 1 1 33 GLN CB   C -10.101  16.733   0.730 1.00 . A A .  85 GLN CB   1 1 
        5  6073 1 1 33 GLN CD   C -12.480  16.034   1.041 1.00 . A A .  85 GLN CD   1 1 
        5  6074 1 1 33 GLN CG   C -11.452  17.130   1.326 1.00 . A A .  85 GLN CG   1 1 
        5  6075 1 1 33 GLN H    H  -8.951  15.199  -0.836 1.00 . A A .  85 GLN H    1 1 
        5  6076 1 1 33 GLN HA   H -11.107  17.061  -1.146 1.00 . A A .  85 GLN HA   1 1 
        5  6077 1 1 33 GLN HB2  H  -9.933  15.677   0.887 1.00 . A A .  85 GLN HB2  1 1 
        5  6078 1 1 33 GLN HB3  H  -9.317  17.298   1.211 1.00 . A A .  85 GLN HB3  1 1 
        5  6079 1 1 33 GLN HE21 H -13.396  17.067  -0.386 1.00 . A A .  85 GLN HE21 1 1 
        5  6080 1 1 33 GLN HE22 H -14.044  15.529  -0.073 1.00 . A A .  85 GLN HE22 1 1 
        5  6081 1 1 33 GLN HG2  H -11.349  17.260   2.394 1.00 . A A .  85 GLN HG2  1 1 
        5  6082 1 1 33 GLN HG3  H -11.784  18.056   0.882 1.00 . A A .  85 GLN HG3  1 1 
        5  6083 1 1 33 GLN N    N  -9.342  15.902  -1.399 1.00 . A A .  85 GLN N    1 1 
        5  6084 1 1 33 GLN NE2  N -13.381  16.226   0.117 1.00 . A A .  85 GLN NE2  1 1 
        5  6085 1 1 33 GLN O    O -10.006  19.388  -1.203 1.00 . A A .  85 GLN O    1 1 
        5  6086 1 1 33 GLN OE1  O -12.463  14.991   1.665 1.00 . A A .  85 GLN OE1  1 1 
        5  6087 1 1 34 LEU C    C  -7.585  20.043  -2.850 1.00 . A A .  86 LEU C    1 1 
        5  6088 1 1 34 LEU CA   C  -7.308  19.575  -1.419 1.00 . A A .  86 LEU CA   1 1 
        5  6089 1 1 34 LEU CB   C  -5.834  19.193  -1.257 1.00 . A A .  86 LEU CB   1 1 
        5  6090 1 1 34 LEU CD1  C  -4.319  18.616   0.648 1.00 . A A .  86 LEU CD1  1 1 
        5  6091 1 1 34 LEU CD2  C  -4.671  21.006   0.012 1.00 . A A .  86 LEU CD2  1 1 
        5  6092 1 1 34 LEU CG   C  -5.336  19.631   0.124 1.00 . A A .  86 LEU CG   1 1 
        5  6093 1 1 34 LEU H    H  -7.600  17.473  -1.019 1.00 . A A .  86 LEU H    1 1 
        5  6094 1 1 34 LEU HA   H  -7.572  20.346  -0.712 1.00 . A A .  86 LEU HA   1 1 
        5  6095 1 1 34 LEU HB2  H  -5.729  18.121  -1.354 1.00 . A A .  86 LEU HB2  1 1 
        5  6096 1 1 34 LEU HB3  H  -5.249  19.682  -2.020 1.00 . A A .  86 LEU HB3  1 1 
        5  6097 1 1 34 LEU HD11 H  -4.185  18.756   1.711 1.00 . A A .  86 LEU HD11 1 1 
        5  6098 1 1 34 LEU HD12 H  -3.375  18.758   0.144 1.00 . A A .  86 LEU HD12 1 1 
        5  6099 1 1 34 LEU HD13 H  -4.680  17.615   0.459 1.00 . A A .  86 LEU HD13 1 1 
        5  6100 1 1 34 LEU HD21 H  -3.607  20.880  -0.131 1.00 . A A .  86 LEU HD21 1 1 
        5  6101 1 1 34 LEU HD22 H  -4.848  21.567   0.918 1.00 . A A .  86 LEU HD22 1 1 
        5  6102 1 1 34 LEU HD23 H  -5.086  21.540  -0.829 1.00 . A A .  86 LEU HD23 1 1 
        5  6103 1 1 34 LEU HG   H  -6.172  19.689   0.805 1.00 . A A .  86 LEU HG   1 1 
        5  6104 1 1 34 LEU N    N  -8.075  18.323  -1.138 1.00 . A A .  86 LEU N    1 1 
        5  6105 1 1 34 LEU O    O  -7.657  21.226  -3.122 1.00 . A A .  86 LEU O    1 1 
        5  6106 1 1 35 PHE C    C  -9.368  20.213  -5.280 1.00 . A A .  87 PHE C    1 1 
        5  6107 1 1 35 PHE CA   C  -8.019  19.497  -5.182 1.00 . A A .  87 PHE CA   1 1 
        5  6108 1 1 35 PHE CB   C  -8.057  18.177  -5.956 1.00 . A A .  87 PHE CB   1 1 
        5  6109 1 1 35 PHE CD1  C  -6.203  18.487  -7.635 1.00 . A A .  87 PHE CD1  1 1 
        5  6110 1 1 35 PHE CD2  C  -5.869  16.935  -5.802 1.00 . A A .  87 PHE CD2  1 1 
        5  6111 1 1 35 PHE CE1  C  -4.922  18.191  -8.118 1.00 . A A .  87 PHE CE1  1 1 
        5  6112 1 1 35 PHE CE2  C  -4.588  16.639  -6.285 1.00 . A A .  87 PHE CE2  1 1 
        5  6113 1 1 35 PHE CG   C  -6.675  17.859  -6.477 1.00 . A A .  87 PHE CG   1 1 
        5  6114 1 1 35 PHE CZ   C  -4.116  17.267  -7.443 1.00 . A A .  87 PHE CZ   1 1 
        5  6115 1 1 35 PHE H    H  -7.680  18.171  -3.510 1.00 . A A .  87 PHE H    1 1 
        5  6116 1 1 35 PHE HA   H  -7.232  20.127  -5.563 1.00 . A A .  87 PHE HA   1 1 
        5  6117 1 1 35 PHE HB2  H  -8.385  17.385  -5.300 1.00 . A A .  87 PHE HB2  1 1 
        5  6118 1 1 35 PHE HB3  H  -8.742  18.266  -6.785 1.00 . A A .  87 PHE HB3  1 1 
        5  6119 1 1 35 PHE HD1  H  -6.825  19.199  -8.156 1.00 . A A .  87 PHE HD1  1 1 
        5  6120 1 1 35 PHE HD2  H  -6.234  16.451  -4.908 1.00 . A A .  87 PHE HD2  1 1 
        5  6121 1 1 35 PHE HE1  H  -4.557  18.675  -9.012 1.00 . A A .  87 PHE HE1  1 1 
        5  6122 1 1 35 PHE HE2  H  -3.966  15.926  -5.765 1.00 . A A .  87 PHE HE2  1 1 
        5  6123 1 1 35 PHE HZ   H  -3.128  17.038  -7.816 1.00 . A A .  87 PHE HZ   1 1 
        5  6124 1 1 35 PHE N    N  -7.742  19.117  -3.762 1.00 . A A .  87 PHE N    1 1 
        5  6125 1 1 35 PHE O    O  -9.577  21.046  -6.143 1.00 . A A .  87 PHE O    1 1 
        5  6126 1 1 36 LEU C    C -11.484  22.042  -4.110 1.00 . A A .  88 LEU C    1 1 
        5  6127 1 1 36 LEU CA   C -11.624  20.553  -4.433 1.00 . A A .  88 LEU CA   1 1 
        5  6128 1 1 36 LEU CB   C -12.451  19.846  -3.356 1.00 . A A .  88 LEU CB   1 1 
        5  6129 1 1 36 LEU CD1  C -14.527  18.950  -4.420 1.00 . A A .  88 LEU CD1  1 1 
        5  6130 1 1 36 LEU CD2  C -14.669  20.196  -2.261 1.00 . A A .  88 LEU CD2  1 1 
        5  6131 1 1 36 LEU CG   C -13.939  20.101  -3.603 1.00 . A A .  88 LEU CG   1 1 
        5  6132 1 1 36 LEU H    H -10.084  19.219  -3.716 1.00 . A A .  88 LEU H    1 1 
        5  6133 1 1 36 LEU HA   H -12.084  20.420  -5.398 1.00 . A A .  88 LEU HA   1 1 
        5  6134 1 1 36 LEU HB2  H -12.255  18.783  -3.392 1.00 . A A .  88 LEU HB2  1 1 
        5  6135 1 1 36 LEU HB3  H -12.177  20.228  -2.384 1.00 . A A .  88 LEU HB3  1 1 
        5  6136 1 1 36 LEU HD11 H -15.453  19.268  -4.876 1.00 . A A .  88 LEU HD11 1 1 
        5  6137 1 1 36 LEU HD12 H -14.715  18.107  -3.772 1.00 . A A .  88 LEU HD12 1 1 
        5  6138 1 1 36 LEU HD13 H -13.828  18.661  -5.191 1.00 . A A .  88 LEU HD13 1 1 
        5  6139 1 1 36 LEU HD21 H -14.133  19.623  -1.518 1.00 . A A .  88 LEU HD21 1 1 
        5  6140 1 1 36 LEU HD22 H -15.669  19.802  -2.367 1.00 . A A .  88 LEU HD22 1 1 
        5  6141 1 1 36 LEU HD23 H -14.720  21.229  -1.950 1.00 . A A .  88 LEU HD23 1 1 
        5  6142 1 1 36 LEU HG   H -14.060  21.027  -4.147 1.00 . A A .  88 LEU HG   1 1 
        5  6143 1 1 36 LEU N    N -10.282  19.894  -4.400 1.00 . A A .  88 LEU N    1 1 
        5  6144 1 1 36 LEU O    O -12.253  22.862  -4.577 1.00 . A A .  88 LEU O    1 1 
        5  6145 1 1 37 GLN C    C  -8.954  24.325  -3.482 1.00 . A A .  89 GLN C    1 1 
        5  6146 1 1 37 GLN CA   C -10.305  23.830  -2.956 1.00 . A A .  89 GLN CA   1 1 
        5  6147 1 1 37 GLN CB   C -10.331  23.866  -1.426 1.00 . A A .  89 GLN CB   1 1 
        5  6148 1 1 37 GLN CD   C -11.568  22.080  -0.166 1.00 . A A .  89 GLN CD   1 1 
        5  6149 1 1 37 GLN CG   C -11.706  23.408  -0.915 1.00 . A A .  89 GLN CG   1 1 
        5  6150 1 1 37 GLN H    H  -9.902  21.712  -2.955 1.00 . A A .  89 GLN H    1 1 
        5  6151 1 1 37 GLN HA   H -11.107  24.432  -3.352 1.00 . A A .  89 GLN HA   1 1 
        5  6152 1 1 37 GLN HB2  H  -9.562  23.213  -1.040 1.00 . A A .  89 GLN HB2  1 1 
        5  6153 1 1 37 GLN HB3  H -10.145  24.875  -1.090 1.00 . A A .  89 GLN HB3  1 1 
        5  6154 1 1 37 GLN HE21 H  -9.957  22.655   0.842 1.00 . A A .  89 GLN HE21 1 1 
        5  6155 1 1 37 GLN HE22 H -10.495  21.079   1.172 1.00 . A A .  89 GLN HE22 1 1 
        5  6156 1 1 37 GLN HG2  H -12.106  24.157  -0.247 1.00 . A A .  89 GLN HG2  1 1 
        5  6157 1 1 37 GLN HG3  H -12.381  23.278  -1.750 1.00 . A A .  89 GLN HG3  1 1 
        5  6158 1 1 37 GLN N    N -10.506  22.394  -3.315 1.00 . A A .  89 GLN N    1 1 
        5  6159 1 1 37 GLN NE2  N -10.592  21.925   0.687 1.00 . A A .  89 GLN NE2  1 1 
        5  6160 1 1 37 GLN O    O  -8.363  25.235  -2.931 1.00 . A A .  89 GLN O    1 1 
        5  6161 1 1 37 GLN OE1  O -12.356  21.175  -0.357 1.00 . A A .  89 GLN OE1  1 1 
        5  6162 1 1 38 LEU C    C  -7.231  25.626  -5.569 1.00 . A A .  90 LEU C    1 1 
        5  6163 1 1 38 LEU CA   C  -7.151  24.168  -5.110 1.00 . A A .  90 LEU CA   1 1 
        5  6164 1 1 38 LEU CB   C  -6.898  23.242  -6.303 1.00 . A A .  90 LEU CB   1 1 
        5  6165 1 1 38 LEU CD1  C  -4.426  23.221  -5.901 1.00 . A A .  90 LEU CD1  1 1 
        5  6166 1 1 38 LEU CD2  C  -5.333  22.709  -8.176 1.00 . A A .  90 LEU CD2  1 1 
        5  6167 1 1 38 LEU CG   C  -5.529  23.553  -6.912 1.00 . A A .  90 LEU CG   1 1 
        5  6168 1 1 38 LEU H    H  -8.965  23.004  -4.967 1.00 . A A .  90 LEU H    1 1 
        5  6169 1 1 38 LEU HA   H  -6.367  24.045  -4.379 1.00 . A A .  90 LEU HA   1 1 
        5  6170 1 1 38 LEU HB2  H  -6.921  22.214  -5.971 1.00 . A A .  90 LEU HB2  1 1 
        5  6171 1 1 38 LEU HB3  H  -7.664  23.396  -7.048 1.00 . A A .  90 LEU HB3  1 1 
        5  6172 1 1 38 LEU HD11 H  -3.575  22.802  -6.417 1.00 . A A .  90 LEU HD11 1 1 
        5  6173 1 1 38 LEU HD12 H  -4.799  22.506  -5.183 1.00 . A A .  90 LEU HD12 1 1 
        5  6174 1 1 38 LEU HD13 H  -4.128  24.123  -5.386 1.00 . A A .  90 LEU HD13 1 1 
        5  6175 1 1 38 LEU HD21 H  -4.329  22.848  -8.549 1.00 . A A .  90 LEU HD21 1 1 
        5  6176 1 1 38 LEU HD22 H  -6.043  23.019  -8.929 1.00 . A A .  90 LEU HD22 1 1 
        5  6177 1 1 38 LEU HD23 H  -5.489  21.666  -7.940 1.00 . A A .  90 LEU HD23 1 1 
        5  6178 1 1 38 LEU HG   H  -5.479  24.601  -7.166 1.00 . A A .  90 LEU HG   1 1 
        5  6179 1 1 38 LEU N    N  -8.465  23.733  -4.543 1.00 . A A .  90 LEU N    1 1 
        5  6180 1 1 38 LEU O    O  -6.193  26.265  -5.634 1.00 . A A .  90 LEU O    1 1 
        5  6181 1 1 38 LEU OXT  O  -8.329  26.079  -5.849 1.00 . A A .  90 LEU OXT  1 1 
        5  6182 2 2  1 GLY C    C  -8.374  29.312  -1.704 1.00 . B B . 166 GLY C    1 1 
        5  6183 2 2  1 GLY CA   C  -9.017  28.172  -2.495 1.00 . B B . 166 GLY CA   1 1 
        5  6184 2 2  1 GLY H1   H  -9.450  26.878  -0.922 1.00 . B B . 166 GLY H1   1 1 
        5  6185 2 2  1 GLY H2   H -10.561  26.805  -2.205 1.00 . B B . 166 GLY H2   1 1 
        5  6186 2 2  1 GLY H3   H -10.588  28.119  -1.128 1.00 . B B . 166 GLY H3   1 1 
        5  6187 2 2  1 GLY HA2  H  -8.251  27.492  -2.838 1.00 . B B . 166 GLY HA2  1 1 
        5  6188 2 2  1 GLY HA3  H  -9.544  28.580  -3.345 1.00 . B B . 166 GLY HA3  1 1 
        5  6189 2 2  1 GLY N    N  -9.977  27.438  -1.622 1.00 . B B . 166 GLY N    1 1 
        5  6190 2 2  1 GLY O    O  -8.988  29.896  -0.832 1.00 . B B . 166 GLY O    1 1 
        5  6191 2 2  2 LEU C    C  -5.579  31.565  -2.233 1.00 . B B . 167 LEU C    1 1 
        5  6192 2 2  2 LEU CA   C  -6.444  30.736  -1.268 1.00 . B B . 167 LEU CA   1 1 
        5  6193 2 2  2 LEU CB   C  -5.578  30.084  -0.161 1.00 . B B . 167 LEU CB   1 1 
        5  6194 2 2  2 LEU CD1  C  -3.605  28.530  -0.088 1.00 . B B . 167 LEU CD1  1 1 
        5  6195 2 2  2 LEU CD2  C  -5.921  27.606   0.031 1.00 . B B . 167 LEU CD2  1 1 
        5  6196 2 2  2 LEU CG   C  -5.043  28.699  -0.581 1.00 . B B . 167 LEU CG   1 1 
        5  6197 2 2  2 LEU H    H  -6.669  29.142  -2.711 1.00 . B B . 167 LEU H    1 1 
        5  6198 2 2  2 LEU HA   H  -7.180  31.379  -0.811 1.00 . B B . 167 LEU HA   1 1 
        5  6199 2 2  2 LEU HB2  H  -4.743  30.732   0.057 1.00 . B B . 167 LEU HB2  1 1 
        5  6200 2 2  2 LEU HB3  H  -6.178  29.975   0.732 1.00 . B B . 167 LEU HB3  1 1 
        5  6201 2 2  2 LEU HD11 H  -3.447  29.148   0.784 1.00 . B B . 167 LEU HD11 1 1 
        5  6202 2 2  2 LEU HD12 H  -2.921  28.829  -0.869 1.00 . B B . 167 LEU HD12 1 1 
        5  6203 2 2  2 LEU HD13 H  -3.430  27.495   0.167 1.00 . B B . 167 LEU HD13 1 1 
        5  6204 2 2  2 LEU HD21 H  -5.584  27.392   1.035 1.00 . B B . 167 LEU HD21 1 1 
        5  6205 2 2  2 LEU HD22 H  -5.852  26.712  -0.569 1.00 . B B . 167 LEU HD22 1 1 
        5  6206 2 2  2 LEU HD23 H  -6.948  27.941   0.060 1.00 . B B . 167 LEU HD23 1 1 
        5  6207 2 2  2 LEU HG   H  -5.061  28.619  -1.658 1.00 . B B . 167 LEU HG   1 1 
        5  6208 2 2  2 LEU N    N  -7.140  29.629  -2.003 1.00 . B B . 167 LEU N    1 1 
        5  6209 2 2  2 LEU O    O  -6.009  32.594  -2.720 1.00 . B B . 167 LEU O    1 1 
        5  6210 2 2  3 SER C    C  -2.930  31.008  -4.544 1.00 . B B . 168 SER C    1 1 
        5  6211 2 2  3 SER CA   C  -3.492  31.911  -3.441 1.00 . B B . 168 SER CA   1 1 
        5  6212 2 2  3 SER CB   C  -2.363  32.442  -2.560 1.00 . B B . 168 SER CB   1 1 
        5  6213 2 2  3 SER H    H  -4.038  30.310  -2.111 1.00 . B B . 168 SER H    1 1 
        5  6214 2 2  3 SER HA   H  -4.035  32.732  -3.870 1.00 . B B . 168 SER HA   1 1 
        5  6215 2 2  3 SER HB2  H  -1.574  31.710  -2.502 1.00 . B B . 168 SER HB2  1 1 
        5  6216 2 2  3 SER HB3  H  -1.972  33.356  -2.990 1.00 . B B . 168 SER HB3  1 1 
        5  6217 2 2  3 SER HG   H  -2.976  33.642  -1.157 1.00 . B B . 168 SER HG   1 1 
        5  6218 2 2  3 SER N    N  -4.370  31.135  -2.512 1.00 . B B . 168 SER N    1 1 
        5  6219 2 2  3 SER O    O  -1.940  31.333  -5.171 1.00 . B B . 168 SER O    1 1 
        5  6220 2 2  3 SER OG   O  -2.864  32.693  -1.254 1.00 . B B . 168 SER OG   1 1 
        5  6221 2 2  4 LYS C    C  -1.545  28.667  -5.663 1.00 . B B . 169 LYS C    1 1 
        5  6222 2 2  4 LYS CA   C  -3.045  28.936  -5.847 1.00 . B B . 169 LYS CA   1 1 
        5  6223 2 2  4 LYS CB   C  -3.305  29.650  -7.176 1.00 . B B . 169 LYS CB   1 1 
        5  6224 2 2  4 LYS CD   C  -4.357  27.612  -8.182 1.00 . B B . 169 LYS CD   1 1 
        5  6225 2 2  4 LYS CE   C  -4.609  26.940  -9.533 1.00 . B B . 169 LYS CE   1 1 
        5  6226 2 2  4 LYS CG   C  -3.231  28.639  -8.324 1.00 . B B . 169 LYS CG   1 1 
        5  6227 2 2  4 LYS H    H  -4.340  29.628  -4.266 1.00 . B B . 169 LYS H    1 1 
        5  6228 2 2  4 LYS HA   H  -3.595  28.009  -5.817 1.00 . B B . 169 LYS HA   1 1 
        5  6229 2 2  4 LYS HB2  H  -4.286  30.101  -7.155 1.00 . B B . 169 LYS HB2  1 1 
        5  6230 2 2  4 LYS HB3  H  -2.560  30.416  -7.325 1.00 . B B . 169 LYS HB3  1 1 
        5  6231 2 2  4 LYS HD2  H  -4.073  26.865  -7.455 1.00 . B B . 169 LYS HD2  1 1 
        5  6232 2 2  4 LYS HD3  H  -5.258  28.108  -7.856 1.00 . B B . 169 LYS HD3  1 1 
        5  6233 2 2  4 LYS HE2  H  -3.731  27.017 -10.159 1.00 . B B . 169 LYS HE2  1 1 
        5  6234 2 2  4 LYS HE3  H  -4.884  25.906  -9.394 1.00 . B B . 169 LYS HE3  1 1 
        5  6235 2 2  4 LYS HG2  H  -3.334  29.158  -9.267 1.00 . B B . 169 LYS HG2  1 1 
        5  6236 2 2  4 LYS HG3  H  -2.279  28.131  -8.298 1.00 . B B . 169 LYS HG3  1 1 
        5  6237 2 2  4 LYS HZ1  H  -6.584  27.594  -9.527 1.00 . B B . 169 LYS HZ1  1 1 
        5  6238 2 2  4 LYS HZ2  H  -5.954  27.313 -11.077 1.00 . B B . 169 LYS HZ2  1 1 
        5  6239 2 2  4 LYS HZ3  H  -5.490  28.699 -10.210 1.00 . B B . 169 LYS HZ3  1 1 
        5  6240 2 2  4 LYS N    N  -3.548  29.871  -4.786 1.00 . B B . 169 LYS N    1 1 
        5  6241 2 2  4 LYS NZ   N  -5.745  27.693 -10.132 1.00 . B B . 169 LYS NZ   1 1 
        5  6242 2 2  4 LYS O    O  -0.839  28.353  -6.603 1.00 . B B . 169 LYS O    1 1 
        5  6243 2 2  5 GLU C    C   0.561  28.010  -2.769 1.00 . B B . 170 GLU C    1 1 
        5  6244 2 2  5 GLU CA   C   0.382  28.548  -4.187 1.00 . B B . 170 GLU CA   1 1 
        5  6245 2 2  5 GLU CB   C   1.050  29.916  -4.333 1.00 . B B . 170 GLU CB   1 1 
        5  6246 2 2  5 GLU CD   C   3.247  30.790  -5.142 1.00 . B B . 170 GLU CD   1 1 
        5  6247 2 2  5 GLU CG   C   2.569  29.755  -4.242 1.00 . B B . 170 GLU CG   1 1 
        5  6248 2 2  5 GLU H    H  -1.655  29.043  -3.715 1.00 . B B . 170 GLU H    1 1 
        5  6249 2 2  5 GLU HA   H   0.788  27.858  -4.906 1.00 . B B . 170 GLU HA   1 1 
        5  6250 2 2  5 GLU HB2  H   0.789  30.344  -5.290 1.00 . B B . 170 GLU HB2  1 1 
        5  6251 2 2  5 GLU HB3  H   0.712  30.568  -3.541 1.00 . B B . 170 GLU HB3  1 1 
        5  6252 2 2  5 GLU HG2  H   2.886  29.901  -3.220 1.00 . B B . 170 GLU HG2  1 1 
        5  6253 2 2  5 GLU HG3  H   2.845  28.762  -4.567 1.00 . B B . 170 GLU HG3  1 1 
        5  6254 2 2  5 GLU N    N  -1.062  28.790  -4.453 1.00 . B B . 170 GLU N    1 1 
        5  6255 2 2  5 GLU O    O   1.273  27.048  -2.548 1.00 . B B . 170 GLU O    1 1 
        5  6256 2 2  5 GLU OE1  O   2.829  30.920  -6.281 1.00 . B B . 170 GLU OE1  1 1 
        5  6257 2 2  5 GLU OE2  O   4.172  31.434  -4.676 1.00 . B B . 170 GLU OE2  1 1 
        5  6258 2 2  6 GLU C    C  -0.593  26.742  -0.292 1.00 . B B . 171 GLU C    1 1 
        5  6259 2 2  6 GLU CA   C   0.034  28.130  -0.403 1.00 . B B . 171 GLU CA   1 1 
        5  6260 2 2  6 GLU CB   C  -0.724  29.148   0.459 1.00 . B B . 171 GLU CB   1 1 
        5  6261 2 2  6 GLU CD   C   0.793  29.222   2.445 1.00 . B B . 171 GLU CD   1 1 
        5  6262 2 2  6 GLU CG   C   0.272  30.008   1.241 1.00 . B B . 171 GLU CG   1 1 
        5  6263 2 2  6 GLU H    H  -0.666  29.387  -2.013 1.00 . B B . 171 GLU H    1 1 
        5  6264 2 2  6 GLU HA   H   1.069  28.093  -0.118 1.00 . B B . 171 GLU HA   1 1 
        5  6265 2 2  6 GLU HB2  H  -1.323  29.782  -0.178 1.00 . B B . 171 GLU HB2  1 1 
        5  6266 2 2  6 GLU HB3  H  -1.366  28.625   1.152 1.00 . B B . 171 GLU HB3  1 1 
        5  6267 2 2  6 GLU HG2  H   1.099  30.275   0.598 1.00 . B B . 171 GLU HG2  1 1 
        5  6268 2 2  6 GLU HG3  H  -0.221  30.904   1.585 1.00 . B B . 171 GLU HG3  1 1 
        5  6269 2 2  6 GLU N    N  -0.092  28.617  -1.808 1.00 . B B . 171 GLU N    1 1 
        5  6270 2 2  6 GLU O    O  -0.104  25.885   0.421 1.00 . B B . 171 GLU O    1 1 
        5  6271 2 2  6 GLU OE1  O   1.497  28.250   2.233 1.00 . B B . 171 GLU OE1  1 1 
        5  6272 2 2  6 GLU OE2  O   0.479  29.607   3.560 1.00 . B B . 171 GLU OE2  1 1 
        5  6273 2 2  7 LEU C    C  -1.491  24.192  -1.822 1.00 . B B . 172 LEU C    1 1 
        5  6274 2 2  7 LEU CA   C  -2.311  25.169  -0.980 1.00 . B B . 172 LEU CA   1 1 
        5  6275 2 2  7 LEU CB   C  -3.700  25.377  -1.586 1.00 . B B . 172 LEU CB   1 1 
        5  6276 2 2  7 LEU CD1  C  -4.839  24.623   0.516 1.00 . B B . 172 LEU CD1  1 1 
        5  6277 2 2  7 LEU CD2  C  -6.039  24.491  -1.680 1.00 . B B . 172 LEU CD2  1 1 
        5  6278 2 2  7 LEU CG   C  -4.677  24.362  -0.986 1.00 . B B . 172 LEU CG   1 1 
        5  6279 2 2  7 LEU H    H  -2.016  27.214  -1.593 1.00 . B B . 172 LEU H    1 1 
        5  6280 2 2  7 LEU HA   H  -2.395  24.816   0.036 1.00 . B B . 172 LEU HA   1 1 
        5  6281 2 2  7 LEU HB2  H  -4.041  26.378  -1.371 1.00 . B B . 172 LEU HB2  1 1 
        5  6282 2 2  7 LEU HB3  H  -3.650  25.234  -2.656 1.00 . B B . 172 LEU HB3  1 1 
        5  6283 2 2  7 LEU HD11 H  -4.203  23.949   1.069 1.00 . B B . 172 LEU HD11 1 1 
        5  6284 2 2  7 LEU HD12 H  -5.868  24.463   0.803 1.00 . B B . 172 LEU HD12 1 1 
        5  6285 2 2  7 LEU HD13 H  -4.559  25.643   0.737 1.00 . B B . 172 LEU HD13 1 1 
        5  6286 2 2  7 LEU HD21 H  -6.829  24.377  -0.953 1.00 . B B . 172 LEU HD21 1 1 
        5  6287 2 2  7 LEU HD22 H  -6.131  23.722  -2.433 1.00 . B B . 172 LEU HD22 1 1 
        5  6288 2 2  7 LEU HD23 H  -6.117  25.463  -2.147 1.00 . B B . 172 LEU HD23 1 1 
        5  6289 2 2  7 LEU HG   H  -4.291  23.362  -1.134 1.00 . B B . 172 LEU HG   1 1 
        5  6290 2 2  7 LEU N    N  -1.658  26.510  -1.013 1.00 . B B . 172 LEU N    1 1 
        5  6291 2 2  7 LEU O    O  -1.463  23.003  -1.561 1.00 . B B . 172 LEU O    1 1 
        5  6292 2 2  8 ILE C    C   1.190  23.255  -2.847 1.00 . B B . 173 ILE C    1 1 
        5  6293 2 2  8 ILE CA   C   0.030  23.805  -3.679 1.00 . B B . 173 ILE CA   1 1 
        5  6294 2 2  8 ILE CB   C   0.555  24.697  -4.814 1.00 . B B . 173 ILE CB   1 1 
        5  6295 2 2  8 ILE CD1  C  -1.513  24.225  -6.183 1.00 . B B . 173 ILE CD1  1 1 
        5  6296 2 2  8 ILE CG1  C  -0.620  25.321  -5.589 1.00 . B B . 173 ILE CG1  1 1 
        5  6297 2 2  8 ILE CG2  C   1.410  23.860  -5.770 1.00 . B B . 173 ILE CG2  1 1 
        5  6298 2 2  8 ILE H    H  -0.840  25.655  -3.001 1.00 . B B . 173 ILE H    1 1 
        5  6299 2 2  8 ILE HA   H  -0.562  22.999  -4.081 1.00 . B B . 173 ILE HA   1 1 
        5  6300 2 2  8 ILE HB   H   1.164  25.483  -4.393 1.00 . B B . 173 ILE HB   1 1 
        5  6301 2 2  8 ILE HD11 H  -2.266  24.678  -6.814 1.00 . B B . 173 ILE HD11 1 1 
        5  6302 2 2  8 ILE HD12 H  -1.993  23.679  -5.384 1.00 . B B . 173 ILE HD12 1 1 
        5  6303 2 2  8 ILE HD13 H  -0.911  23.548  -6.771 1.00 . B B . 173 ILE HD13 1 1 
        5  6304 2 2  8 ILE HG12 H  -1.204  25.935  -4.921 1.00 . B B . 173 ILE HG12 1 1 
        5  6305 2 2  8 ILE HG13 H  -0.233  25.935  -6.389 1.00 . B B . 173 ILE HG13 1 1 
        5  6306 2 2  8 ILE HG21 H   2.279  23.489  -5.247 1.00 . B B . 173 ILE HG21 1 1 
        5  6307 2 2  8 ILE HG22 H   1.726  24.473  -6.602 1.00 . B B . 173 ILE HG22 1 1 
        5  6308 2 2  8 ILE HG23 H   0.828  23.027  -6.138 1.00 . B B . 173 ILE HG23 1 1 
        5  6309 2 2  8 ILE N    N  -0.809  24.692  -2.824 1.00 . B B . 173 ILE N    1 1 
        5  6310 2 2  8 ILE O    O   1.654  22.152  -3.065 1.00 . B B . 173 ILE O    1 1 
        5  6311 2 2  9 GLN C    C   2.265  22.505  -0.033 1.00 . B B . 174 GLN C    1 1 
        5  6312 2 2  9 GLN CA   C   2.778  23.547  -1.027 1.00 . B B . 174 GLN CA   1 1 
        5  6313 2 2  9 GLN CB   C   3.277  24.793  -0.293 1.00 . B B . 174 GLN CB   1 1 
        5  6314 2 2  9 GLN CD   C   5.284  25.042  -1.760 1.00 . B B . 174 GLN CD   1 1 
        5  6315 2 2  9 GLN CG   C   3.995  25.714  -1.280 1.00 . B B . 174 GLN CG   1 1 
        5  6316 2 2  9 GLN H    H   1.253  24.905  -1.731 1.00 . B B . 174 GLN H    1 1 
        5  6317 2 2  9 GLN HA   H   3.567  23.134  -1.633 1.00 . B B . 174 GLN HA   1 1 
        5  6318 2 2  9 GLN HB2  H   2.435  25.315   0.142 1.00 . B B . 174 GLN HB2  1 1 
        5  6319 2 2  9 GLN HB3  H   3.961  24.500   0.489 1.00 . B B . 174 GLN HB3  1 1 
        5  6320 2 2  9 GLN HE21 H   4.588  24.694  -3.586 1.00 . B B . 174 GLN HE21 1 1 
        5  6321 2 2  9 GLN HE22 H   6.176  24.164  -3.300 1.00 . B B . 174 GLN HE22 1 1 
        5  6322 2 2  9 GLN HG2  H   3.352  25.907  -2.126 1.00 . B B . 174 GLN HG2  1 1 
        5  6323 2 2  9 GLN HG3  H   4.238  26.645  -0.792 1.00 . B B . 174 GLN HG3  1 1 
        5  6324 2 2  9 GLN N    N   1.653  24.021  -1.888 1.00 . B B . 174 GLN N    1 1 
        5  6325 2 2  9 GLN NE2  N   5.355  24.596  -2.984 1.00 . B B . 174 GLN NE2  1 1 
        5  6326 2 2  9 GLN O    O   2.980  21.600   0.354 1.00 . B B . 174 GLN O    1 1 
        5  6327 2 2  9 GLN OE1  O   6.234  24.920  -1.012 1.00 . B B . 174 GLN OE1  1 1 
        5  6328 2 2 10 ASN C    C   0.150  20.327   0.615 1.00 . B B . 175 ASN C    1 1 
        5  6329 2 2 10 ASN CA   C   0.452  21.640   1.337 1.00 . B B . 175 ASN CA   1 1 
        5  6330 2 2 10 ASN CB   C  -0.839  22.282   1.850 1.00 . B B . 175 ASN CB   1 1 
        5  6331 2 2 10 ASN CG   C  -0.507  23.578   2.591 1.00 . B B . 175 ASN CG   1 1 
        5  6332 2 2 10 ASN H    H   0.476  23.362   0.038 1.00 . B B . 175 ASN H    1 1 
        5  6333 2 2 10 ASN HA   H   1.133  21.472   2.156 1.00 . B B . 175 ASN HA   1 1 
        5  6334 2 2 10 ASN HB2  H  -1.487  22.500   1.015 1.00 . B B . 175 ASN HB2  1 1 
        5  6335 2 2 10 ASN HB3  H  -1.336  21.601   2.524 1.00 . B B . 175 ASN HB3  1 1 
        5  6336 2 2 10 ASN HD21 H  -2.285  24.394   2.249 1.00 . B B . 175 ASN HD21 1 1 
        5  6337 2 2 10 ASN HD22 H  -1.205  25.354   3.139 1.00 . B B . 175 ASN HD22 1 1 
        5  6338 2 2 10 ASN N    N   1.028  22.625   0.374 1.00 . B B . 175 ASN N    1 1 
        5  6339 2 2 10 ASN ND2  N  -1.407  24.520   2.666 1.00 . B B . 175 ASN ND2  1 1 
        5  6340 2 2 10 ASN O    O   0.288  19.255   1.173 1.00 . B B . 175 ASN O    1 1 
        5  6341 2 2 10 ASN OD1  O   0.581  23.735   3.109 1.00 . B B . 175 ASN OD1  1 1 
        5  6342 2 2 11 MET C    C   0.738  18.417  -1.701 1.00 . B B . 176 MET C    1 1 
        5  6343 2 2 11 MET CA   C  -0.558  19.172  -1.403 1.00 . B B . 176 MET CA   1 1 
        5  6344 2 2 11 MET CB   C  -1.213  19.655  -2.703 1.00 . B B . 176 MET CB   1 1 
        5  6345 2 2 11 MET CE   C  -4.432  20.095  -4.657 1.00 . B B . 176 MET CE   1 1 
        5  6346 2 2 11 MET CG   C  -2.735  19.453  -2.629 1.00 . B B . 176 MET CG   1 1 
        5  6347 2 2 11 MET H    H  -0.347  21.290  -1.048 1.00 . B B . 176 MET H    1 1 
        5  6348 2 2 11 MET HA   H  -1.241  18.544  -0.855 1.00 . B B . 176 MET HA   1 1 
        5  6349 2 2 11 MET HB2  H  -0.996  20.705  -2.842 1.00 . B B . 176 MET HB2  1 1 
        5  6350 2 2 11 MET HB3  H  -0.812  19.094  -3.534 1.00 . B B . 176 MET HB3  1 1 
        5  6351 2 2 11 MET HE1  H  -5.338  19.694  -5.088 1.00 . B B . 176 MET HE1  1 1 
        5  6352 2 2 11 MET HE2  H  -3.928  20.719  -5.381 1.00 . B B . 176 MET HE2  1 1 
        5  6353 2 2 11 MET HE3  H  -4.678  20.683  -3.788 1.00 . B B . 176 MET HE3  1 1 
        5  6354 2 2 11 MET HG2  H  -2.973  18.790  -1.811 1.00 . B B . 176 MET HG2  1 1 
        5  6355 2 2 11 MET HG3  H  -3.215  20.408  -2.466 1.00 . B B . 176 MET HG3  1 1 
        5  6356 2 2 11 MET N    N  -0.253  20.411  -0.626 1.00 . B B . 176 MET N    1 1 
        5  6357 2 2 11 MET O    O   0.753  17.204  -1.798 1.00 . B B . 176 MET O    1 1 
        5  6358 2 2 11 MET SD   S  -3.342  18.732  -4.178 1.00 . B B . 176 MET SD   1 1 
        5  6359 2 2 12 ASP C    C   3.563  17.634  -0.915 1.00 . B B . 177 ASP C    1 1 
        5  6360 2 2 12 ASP CA   C   3.132  18.463  -2.126 1.00 . B B . 177 ASP CA   1 1 
        5  6361 2 2 12 ASP CB   C   4.124  19.601  -2.380 1.00 . B B . 177 ASP CB   1 1 
        5  6362 2 2 12 ASP CG   C   5.131  19.171  -3.448 1.00 . B B . 177 ASP CG   1 1 
        5  6363 2 2 12 ASP H    H   1.783  20.107  -1.752 1.00 . B B . 177 ASP H    1 1 
        5  6364 2 2 12 ASP HA   H   3.052  17.839  -2.999 1.00 . B B . 177 ASP HA   1 1 
        5  6365 2 2 12 ASP HB2  H   3.587  20.475  -2.722 1.00 . B B . 177 ASP HB2  1 1 
        5  6366 2 2 12 ASP HB3  H   4.648  19.834  -1.466 1.00 . B B . 177 ASP HB3  1 1 
        5  6367 2 2 12 ASP N    N   1.826  19.131  -1.841 1.00 . B B . 177 ASP N    1 1 
        5  6368 2 2 12 ASP O    O   4.144  16.574  -1.052 1.00 . B B . 177 ASP O    1 1 
        5  6369 2 2 12 ASP OD1  O   5.525  18.017  -3.431 1.00 . B B . 177 ASP OD1  1 1 
        5  6370 2 2 12 ASP OD2  O   5.492  20.004  -4.263 1.00 . B B . 177 ASP OD2  1 1 
        5  6371 2 2 13 ARG C    C   2.701  16.166   1.686 1.00 . B B . 178 ARG C    1 1 
        5  6372 2 2 13 ARG CA   C   3.649  17.353   1.499 1.00 . B B . 178 ARG CA   1 1 
        5  6373 2 2 13 ARG CB   C   3.496  18.350   2.648 1.00 . B B . 178 ARG CB   1 1 
        5  6374 2 2 13 ARG CD   C   5.780  19.058   3.374 1.00 . B B . 178 ARG CD   1 1 
        5  6375 2 2 13 ARG CG   C   4.607  18.122   3.674 1.00 . B B . 178 ARG CG   1 1 
        5  6376 2 2 13 ARG CZ   C   7.550  18.014   2.096 1.00 . B B . 178 ARG CZ   1 1 
        5  6377 2 2 13 ARG H    H   2.794  18.963   0.344 1.00 . B B . 178 ARG H    1 1 
        5  6378 2 2 13 ARG HA   H   4.669  17.014   1.434 1.00 . B B . 178 ARG HA   1 1 
        5  6379 2 2 13 ARG HB2  H   3.561  19.356   2.262 1.00 . B B . 178 ARG HB2  1 1 
        5  6380 2 2 13 ARG HB3  H   2.537  18.208   3.123 1.00 . B B . 178 ARG HB3  1 1 
        5  6381 2 2 13 ARG HD2  H   5.426  20.074   3.252 1.00 . B B . 178 ARG HD2  1 1 
        5  6382 2 2 13 ARG HD3  H   6.514  19.006   4.162 1.00 . B B . 178 ARG HD3  1 1 
        5  6383 2 2 13 ARG HE   H   5.850  18.620   1.268 1.00 . B B . 178 ARG HE   1 1 
        5  6384 2 2 13 ARG HG2  H   4.228  18.323   4.666 1.00 . B B . 178 ARG HG2  1 1 
        5  6385 2 2 13 ARG HG3  H   4.945  17.097   3.619 1.00 . B B . 178 ARG HG3  1 1 
        5  6386 2 2 13 ARG HH11 H   8.372  19.455   3.217 1.00 . B B . 178 ARG HH11 1 1 
        5  6387 2 2 13 ARG HH12 H   9.444  18.187   2.723 1.00 . B B . 178 ARG HH12 1 1 
        5  6388 2 2 13 ARG HH21 H   7.006  16.448   0.973 1.00 . B B . 178 ARG HH21 1 1 
        5  6389 2 2 13 ARG HH22 H   8.670  16.485   1.452 1.00 . B B . 178 ARG HH22 1 1 
        5  6390 2 2 13 ARG N    N   3.271  18.110   0.267 1.00 . B B . 178 ARG N    1 1 
        5  6391 2 2 13 ARG NE   N   6.361  18.551   2.101 1.00 . B B . 178 ARG NE   1 1 
        5  6392 2 2 13 ARG NH1  N   8.532  18.598   2.727 1.00 . B B . 178 ARG NH1  1 1 
        5  6393 2 2 13 ARG NH2  N   7.759  16.896   1.457 1.00 . B B . 178 ARG NH2  1 1 
        5  6394 2 2 13 ARG O    O   3.077  15.136   2.214 1.00 . B B . 178 ARG O    1 1 
        5  6395 2 2 14 VAL C    C   0.777  14.122   0.329 1.00 . B B . 179 VAL C    1 1 
        5  6396 2 2 14 VAL CA   C   0.492  15.192   1.387 1.00 . B B . 179 VAL CA   1 1 
        5  6397 2 2 14 VAL CB   C  -0.883  15.833   1.156 1.00 . B B . 179 VAL CB   1 1 
        5  6398 2 2 14 VAL CG1  C  -1.977  14.767   1.263 1.00 . B B . 179 VAL CG1  1 1 
        5  6399 2 2 14 VAL CG2  C  -1.128  16.915   2.213 1.00 . B B . 179 VAL CG2  1 1 
        5  6400 2 2 14 VAL H    H   1.205  17.147   0.823 1.00 . B B . 179 VAL H    1 1 
        5  6401 2 2 14 VAL HA   H   0.541  14.767   2.376 1.00 . B B . 179 VAL HA   1 1 
        5  6402 2 2 14 VAL HB   H  -0.910  16.277   0.171 1.00 . B B . 179 VAL HB   1 1 
        5  6403 2 2 14 VAL HG11 H  -1.996  14.178   0.358 1.00 . B B . 179 VAL HG11 1 1 
        5  6404 2 2 14 VAL HG12 H  -2.934  15.246   1.401 1.00 . B B . 179 VAL HG12 1 1 
        5  6405 2 2 14 VAL HG13 H  -1.771  14.124   2.107 1.00 . B B . 179 VAL HG13 1 1 
        5  6406 2 2 14 VAL HG21 H  -0.182  17.294   2.568 1.00 . B B . 179 VAL HG21 1 1 
        5  6407 2 2 14 VAL HG22 H  -1.680  16.493   3.039 1.00 . B B . 179 VAL HG22 1 1 
        5  6408 2 2 14 VAL HG23 H  -1.698  17.722   1.775 1.00 . B B . 179 VAL HG23 1 1 
        5  6409 2 2 14 VAL N    N   1.475  16.307   1.248 1.00 . B B . 179 VAL N    1 1 
        5  6410 2 2 14 VAL O    O   0.546  12.946   0.545 1.00 . B B . 179 VAL O    1 1 
        5  6411 2 2 15 ASP C    C   2.865  12.767  -1.534 1.00 . B B . 180 ASP C    1 1 
        5  6412 2 2 15 ASP CA   C   1.593  13.541  -1.886 1.00 . B B . 180 ASP CA   1 1 
        5  6413 2 2 15 ASP CB   C   1.804  14.378  -3.148 1.00 . B B . 180 ASP CB   1 1 
        5  6414 2 2 15 ASP CG   C   1.669  13.484  -4.382 1.00 . B B . 180 ASP CG   1 1 
        5  6415 2 2 15 ASP H    H   1.460  15.480  -0.948 1.00 . B B . 180 ASP H    1 1 
        5  6416 2 2 15 ASP HA   H   0.766  12.863  -2.026 1.00 . B B . 180 ASP HA   1 1 
        5  6417 2 2 15 ASP HB2  H   1.063  15.163  -3.188 1.00 . B B . 180 ASP HB2  1 1 
        5  6418 2 2 15 ASP HB3  H   2.791  14.815  -3.130 1.00 . B B . 180 ASP HB3  1 1 
        5  6419 2 2 15 ASP N    N   1.282  14.526  -0.807 1.00 . B B . 180 ASP N    1 1 
        5  6420 2 2 15 ASP O    O   3.028  11.621  -1.911 1.00 . B B . 180 ASP O    1 1 
        5  6421 2 2 15 ASP OD1  O   2.537  12.651  -4.584 1.00 . B B . 180 ASP OD1  1 1 
        5  6422 2 2 15 ASP OD2  O   0.698  13.646  -5.103 1.00 . B B . 180 ASP OD2  1 1 
        5  6423 2 2 16 ARG C    C   4.733  11.648   0.664 1.00 . B B . 181 ARG C    1 1 
        5  6424 2 2 16 ARG CA   C   5.025  12.691  -0.418 1.00 . B B . 181 ARG CA   1 1 
        5  6425 2 2 16 ARG CB   C   5.942  13.792   0.128 1.00 . B B . 181 ARG CB   1 1 
        5  6426 2 2 16 ARG CD   C   6.448  15.124  -1.927 1.00 . B B . 181 ARG CD   1 1 
        5  6427 2 2 16 ARG CG   C   7.016  14.132  -0.909 1.00 . B B . 181 ARG CG   1 1 
        5  6428 2 2 16 ARG CZ   C   7.136  15.323  -4.240 1.00 . B B . 181 ARG CZ   1 1 
        5  6429 2 2 16 ARG H    H   3.598  14.306  -0.515 1.00 . B B . 181 ARG H    1 1 
        5  6430 2 2 16 ARG HA   H   5.479  12.223  -1.279 1.00 . B B . 181 ARG HA   1 1 
        5  6431 2 2 16 ARG HB2  H   5.356  14.674   0.342 1.00 . B B . 181 ARG HB2  1 1 
        5  6432 2 2 16 ARG HB3  H   6.418  13.447   1.034 1.00 . B B . 181 ARG HB3  1 1 
        5  6433 2 2 16 ARG HD2  H   5.521  14.749  -2.339 1.00 . B B . 181 ARG HD2  1 1 
        5  6434 2 2 16 ARG HD3  H   6.296  16.088  -1.469 1.00 . B B . 181 ARG HD3  1 1 
        5  6435 2 2 16 ARG HE   H   8.439  15.209  -2.745 1.00 . B B . 181 ARG HE   1 1 
        5  6436 2 2 16 ARG HG2  H   7.868  14.572  -0.413 1.00 . B B . 181 ARG HG2  1 1 
        5  6437 2 2 16 ARG HG3  H   7.322  13.231  -1.419 1.00 . B B . 181 ARG HG3  1 1 
        5  6438 2 2 16 ARG HH11 H   6.699  13.379  -4.432 1.00 . B B . 181 ARG HH11 1 1 
        5  6439 2 2 16 ARG HH12 H   6.465  14.344  -5.852 1.00 . B B . 181 ARG HH12 1 1 
        5  6440 2 2 16 ARG HH21 H   7.492  17.290  -4.339 1.00 . B B . 181 ARG HH21 1 1 
        5  6441 2 2 16 ARG HH22 H   6.914  16.559  -5.799 1.00 . B B . 181 ARG HH22 1 1 
        5  6442 2 2 16 ARG N    N   3.761  13.386  -0.807 1.00 . B B . 181 ARG N    1 1 
        5  6443 2 2 16 ARG NE   N   7.489  15.221  -2.988 1.00 . B B . 181 ARG NE   1 1 
        5  6444 2 2 16 ARG NH1  N   6.736  14.267  -4.892 1.00 . B B . 181 ARG NH1  1 1 
        5  6445 2 2 16 ARG NH2  N   7.185  16.481  -4.839 1.00 . B B . 181 ARG NH2  1 1 
        5  6446 2 2 16 ARG O    O   5.399  10.634   0.755 1.00 . B B . 181 ARG O    1 1 
        5  6447 2 2 17 GLU C    C   2.733   9.678   1.946 1.00 . B B . 182 GLU C    1 1 
        5  6448 2 2 17 GLU CA   C   3.392  10.915   2.556 1.00 . B B . 182 GLU CA   1 1 
        5  6449 2 2 17 GLU CB   C   2.411  11.653   3.469 1.00 . B B . 182 GLU CB   1 1 
        5  6450 2 2 17 GLU CD   C   3.451  11.424   5.730 1.00 . B B . 182 GLU CD   1 1 
        5  6451 2 2 17 GLU CG   C   2.326  10.933   4.816 1.00 . B B . 182 GLU CG   1 1 
        5  6452 2 2 17 GLU H    H   3.216  12.717   1.379 1.00 . B B . 182 GLU H    1 1 
        5  6453 2 2 17 GLU HA   H   4.274  10.637   3.109 1.00 . B B . 182 GLU HA   1 1 
        5  6454 2 2 17 GLU HB2  H   2.754  12.666   3.622 1.00 . B B . 182 GLU HB2  1 1 
        5  6455 2 2 17 GLU HB3  H   1.434  11.668   3.010 1.00 . B B . 182 GLU HB3  1 1 
        5  6456 2 2 17 GLU HG2  H   1.370  11.140   5.275 1.00 . B B . 182 GLU HG2  1 1 
        5  6457 2 2 17 GLU HG3  H   2.429   9.869   4.663 1.00 . B B . 182 GLU HG3  1 1 
        5  6458 2 2 17 GLU N    N   3.739  11.892   1.479 1.00 . B B . 182 GLU N    1 1 
        5  6459 2 2 17 GLU O    O   2.951   8.566   2.385 1.00 . B B . 182 GLU O    1 1 
        5  6460 2 2 17 GLU OE1  O   4.531  10.860   5.663 1.00 . B B . 182 GLU OE1  1 1 
        5  6461 2 2 17 GLU OE2  O   3.213  12.357   6.480 1.00 . B B . 182 GLU OE2  1 1 
        5  6462 2 2 18 ILE C    C   2.289   7.875  -0.486 1.00 . B B . 183 ILE C    1 1 
        5  6463 2 2 18 ILE CA   C   1.256   8.712   0.273 1.00 . B B . 183 ILE CA   1 1 
        5  6464 2 2 18 ILE CB   C   0.239   9.329  -0.694 1.00 . B B . 183 ILE CB   1 1 
        5  6465 2 2 18 ILE CD1  C  -1.575  11.039  -0.884 1.00 . B B . 183 ILE CD1  1 1 
        5  6466 2 2 18 ILE CG1  C  -0.754  10.192   0.089 1.00 . B B . 183 ILE CG1  1 1 
        5  6467 2 2 18 ILE CG2  C  -0.525   8.217  -1.419 1.00 . B B . 183 ILE CG2  1 1 
        5  6468 2 2 18 ILE H    H   1.783  10.780   0.597 1.00 . B B . 183 ILE H    1 1 
        5  6469 2 2 18 ILE HA   H   0.750   8.108   1.008 1.00 . B B . 183 ILE HA   1 1 
        5  6470 2 2 18 ILE HB   H   0.757   9.940  -1.419 1.00 . B B . 183 ILE HB   1 1 
        5  6471 2 2 18 ILE HD11 H  -2.577  11.161  -0.498 1.00 . B B . 183 ILE HD11 1 1 
        5  6472 2 2 18 ILE HD12 H  -1.617  10.546  -1.844 1.00 . B B . 183 ILE HD12 1 1 
        5  6473 2 2 18 ILE HD13 H  -1.114  12.008  -0.997 1.00 . B B . 183 ILE HD13 1 1 
        5  6474 2 2 18 ILE HG12 H  -1.414   9.554   0.659 1.00 . B B . 183 ILE HG12 1 1 
        5  6475 2 2 18 ILE HG13 H  -0.213  10.842   0.761 1.00 . B B . 183 ILE HG13 1 1 
        5  6476 2 2 18 ILE HG21 H  -1.253   7.786  -0.749 1.00 . B B . 183 ILE HG21 1 1 
        5  6477 2 2 18 ILE HG22 H   0.169   7.453  -1.737 1.00 . B B . 183 ILE HG22 1 1 
        5  6478 2 2 18 ILE HG23 H  -1.028   8.629  -2.281 1.00 . B B . 183 ILE HG23 1 1 
        5  6479 2 2 18 ILE N    N   1.933   9.871   0.930 1.00 . B B . 183 ILE N    1 1 
        5  6480 2 2 18 ILE O    O   2.151   6.673  -0.617 1.00 . B B . 183 ILE O    1 1 
        5  6481 2 2 19 THR C    C   5.143   6.844  -0.756 1.00 . B B . 184 THR C    1 1 
        5  6482 2 2 19 THR CA   C   4.381   7.753  -1.721 1.00 . B B . 184 THR CA   1 1 
        5  6483 2 2 19 THR CB   C   5.309   8.822  -2.302 1.00 . B B . 184 THR CB   1 1 
        5  6484 2 2 19 THR CG2  C   6.048   8.254  -3.514 1.00 . B B . 184 THR CG2  1 1 
        5  6485 2 2 19 THR H    H   3.411   9.474  -0.847 1.00 . B B . 184 THR H    1 1 
        5  6486 2 2 19 THR HA   H   3.940   7.174  -2.516 1.00 . B B . 184 THR HA   1 1 
        5  6487 2 2 19 THR HB   H   6.028   9.120  -1.554 1.00 . B B . 184 THR HB   1 1 
        5  6488 2 2 19 THR HG1  H   5.140  10.598  -3.077 1.00 . B B . 184 THR HG1  1 1 
        5  6489 2 2 19 THR HG21 H   5.368   8.181  -4.349 1.00 . B B . 184 THR HG21 1 1 
        5  6490 2 2 19 THR HG22 H   6.432   7.273  -3.275 1.00 . B B . 184 THR HG22 1 1 
        5  6491 2 2 19 THR HG23 H   6.869   8.907  -3.774 1.00 . B B . 184 THR HG23 1 1 
        5  6492 2 2 19 THR N    N   3.326   8.505  -0.976 1.00 . B B . 184 THR N    1 1 
        5  6493 2 2 19 THR O    O   5.547   5.752  -1.107 1.00 . B B . 184 THR O    1 1 
        5  6494 2 2 19 THR OG1  O   4.542   9.950  -2.699 1.00 . B B . 184 THR OG1  1 1 
        5  6495 2 2 20 MET C    C   5.233   5.207   1.793 1.00 . B B . 185 MET C    1 1 
        5  6496 2 2 20 MET CA   C   6.061   6.450   1.462 1.00 . B B . 185 MET CA   1 1 
        5  6497 2 2 20 MET CB   C   6.221   7.337   2.699 1.00 . B B . 185 MET CB   1 1 
        5  6498 2 2 20 MET CE   C   7.935   6.154   5.835 1.00 . B B . 185 MET CE   1 1 
        5  6499 2 2 20 MET CG   C   7.603   7.113   3.317 1.00 . B B . 185 MET CG   1 1 
        5  6500 2 2 20 MET H    H   4.988   8.171   0.720 1.00 . B B . 185 MET H    1 1 
        5  6501 2 2 20 MET HA   H   7.030   6.166   1.081 1.00 . B B . 185 MET HA   1 1 
        5  6502 2 2 20 MET HB2  H   6.117   8.374   2.413 1.00 . B B . 185 MET HB2  1 1 
        5  6503 2 2 20 MET HB3  H   5.460   7.085   3.424 1.00 . B B . 185 MET HB3  1 1 
        5  6504 2 2 20 MET HE1  H   8.524   6.324   6.726 1.00 . B B . 185 MET HE1  1 1 
        5  6505 2 2 20 MET HE2  H   8.474   5.503   5.160 1.00 . B B . 185 MET HE2  1 1 
        5  6506 2 2 20 MET HE3  H   7.000   5.690   6.108 1.00 . B B . 185 MET HE3  1 1 
        5  6507 2 2 20 MET HG2  H   7.830   6.057   3.318 1.00 . B B . 185 MET HG2  1 1 
        5  6508 2 2 20 MET HG3  H   8.346   7.640   2.737 1.00 . B B . 185 MET HG3  1 1 
        5  6509 2 2 20 MET N    N   5.333   7.287   0.463 1.00 . B B . 185 MET N    1 1 
        5  6510 2 2 20 MET O    O   5.738   4.100   1.809 1.00 . B B . 185 MET O    1 1 
        5  6511 2 2 20 MET SD   S   7.611   7.735   5.017 1.00 . B B . 185 MET SD   1 1 
        5  6512 2 2 21 VAL C    C   2.885   3.376   1.102 1.00 . B B . 186 VAL C    1 1 
        5  6513 2 2 21 VAL CA   C   3.087   4.215   2.364 1.00 . B B . 186 VAL CA   1 1 
        5  6514 2 2 21 VAL CB   C   1.759   4.814   2.839 1.00 . B B . 186 VAL CB   1 1 
        5  6515 2 2 21 VAL CG1  C   0.785   3.688   3.199 1.00 . B B . 186 VAL CG1  1 1 
        5  6516 2 2 21 VAL CG2  C   2.002   5.683   4.075 1.00 . B B . 186 VAL CG2  1 1 
        5  6517 2 2 21 VAL H    H   3.579   6.288   2.016 1.00 . B B . 186 VAL H    1 1 
        5  6518 2 2 21 VAL HA   H   3.528   3.618   3.146 1.00 . B B . 186 VAL HA   1 1 
        5  6519 2 2 21 VAL HB   H   1.334   5.417   2.050 1.00 . B B . 186 VAL HB   1 1 
        5  6520 2 2 21 VAL HG11 H   0.816   2.928   2.432 1.00 . B B . 186 VAL HG11 1 1 
        5  6521 2 2 21 VAL HG12 H  -0.216   4.088   3.270 1.00 . B B . 186 VAL HG12 1 1 
        5  6522 2 2 21 VAL HG13 H   1.069   3.256   4.146 1.00 . B B . 186 VAL HG13 1 1 
        5  6523 2 2 21 VAL HG21 H   1.086   5.772   4.639 1.00 . B B . 186 VAL HG21 1 1 
        5  6524 2 2 21 VAL HG22 H   2.330   6.665   3.766 1.00 . B B . 186 VAL HG22 1 1 
        5  6525 2 2 21 VAL HG23 H   2.762   5.229   4.693 1.00 . B B . 186 VAL HG23 1 1 
        5  6526 2 2 21 VAL N    N   3.961   5.385   2.045 1.00 . B B . 186 VAL N    1 1 
        5  6527 2 2 21 VAL O    O   2.772   2.167   1.160 1.00 . B B . 186 VAL O    1 1 
        5  6528 2 2 22 GLU C    C   3.955   2.510  -1.657 1.00 . B B . 187 GLU C    1 1 
        5  6529 2 2 22 GLU CA   C   2.671   3.269  -1.317 1.00 . B B . 187 GLU CA   1 1 
        5  6530 2 2 22 GLU CB   C   2.383   4.338  -2.374 1.00 . B B . 187 GLU CB   1 1 
        5  6531 2 2 22 GLU CD   C   2.210   4.663  -4.845 1.00 . B B . 187 GLU CD   1 1 
        5  6532 2 2 22 GLU CG   C   2.034   3.662  -3.702 1.00 . B B . 187 GLU CG   1 1 
        5  6533 2 2 22 GLU H    H   2.956   4.991  -0.050 1.00 . B B . 187 GLU H    1 1 
        5  6534 2 2 22 GLU HA   H   1.840   2.589  -1.242 1.00 . B B . 187 GLU HA   1 1 
        5  6535 2 2 22 GLU HB2  H   1.552   4.948  -2.050 1.00 . B B . 187 GLU HB2  1 1 
        5  6536 2 2 22 GLU HB3  H   3.256   4.958  -2.506 1.00 . B B . 187 GLU HB3  1 1 
        5  6537 2 2 22 GLU HG2  H   2.689   2.817  -3.858 1.00 . B B . 187 GLU HG2  1 1 
        5  6538 2 2 22 GLU HG3  H   1.010   3.325  -3.676 1.00 . B B . 187 GLU HG3  1 1 
        5  6539 2 2 22 GLU N    N   2.853   4.017  -0.038 1.00 . B B . 187 GLU N    1 1 
        5  6540 2 2 22 GLU O    O   3.922   1.461  -2.272 1.00 . B B . 187 GLU O    1 1 
        5  6541 2 2 22 GLU OE1  O   1.346   5.509  -5.004 1.00 . B B . 187 GLU OE1  1 1 
        5  6542 2 2 22 GLU OE2  O   3.207   4.566  -5.543 1.00 . B B . 187 GLU OE2  1 1 
        5  6543 2 2 23 GLN C    C   6.467   1.050  -0.724 1.00 . B B . 188 GLN C    1 1 
        5  6544 2 2 23 GLN CA   C   6.379   2.343  -1.535 1.00 . B B . 188 GLN CA   1 1 
        5  6545 2 2 23 GLN CB   C   7.469   3.325  -1.099 1.00 . B B . 188 GLN CB   1 1 
        5  6546 2 2 23 GLN CD   C   8.433   3.489  -3.398 1.00 . B B . 188 GLN CD   1 1 
        5  6547 2 2 23 GLN CG   C   7.792   4.276  -2.254 1.00 . B B . 188 GLN CG   1 1 
        5  6548 2 2 23 GLN H    H   5.079   3.876  -0.749 1.00 . B B . 188 GLN H    1 1 
        5  6549 2 2 23 GLN HA   H   6.468   2.133  -2.588 1.00 . B B . 188 GLN HA   1 1 
        5  6550 2 2 23 GLN HB2  H   7.120   3.895  -0.250 1.00 . B B . 188 GLN HB2  1 1 
        5  6551 2 2 23 GLN HB3  H   8.359   2.778  -0.827 1.00 . B B . 188 GLN HB3  1 1 
        5  6552 2 2 23 GLN HE21 H   6.863   3.685  -4.597 1.00 . B B . 188 GLN HE21 1 1 
        5  6553 2 2 23 GLN HE22 H   8.166   2.810  -5.244 1.00 . B B . 188 GLN HE22 1 1 
        5  6554 2 2 23 GLN HG2  H   6.881   4.742  -2.602 1.00 . B B . 188 GLN HG2  1 1 
        5  6555 2 2 23 GLN HG3  H   8.479   5.035  -1.914 1.00 . B B . 188 GLN HG3  1 1 
        5  6556 2 2 23 GLN N    N   5.085   3.032  -1.249 1.00 . B B . 188 GLN N    1 1 
        5  6557 2 2 23 GLN NE2  N   7.765   3.314  -4.505 1.00 . B B . 188 GLN NE2  1 1 
        5  6558 2 2 23 GLN O    O   7.083   0.086  -1.141 1.00 . B B . 188 GLN O    1 1 
        5  6559 2 2 23 GLN OE1  O   9.552   3.030  -3.284 1.00 . B B . 188 GLN OE1  1 1 
        5  6560 2 2 24 GLN C    C   4.964  -1.275   0.679 1.00 . B B . 189 GLN C    1 1 
        5  6561 2 2 24 GLN CA   C   5.887  -0.209   1.275 1.00 . B B . 189 GLN CA   1 1 
        5  6562 2 2 24 GLN CB   C   5.386   0.232   2.654 1.00 . B B . 189 GLN CB   1 1 
        5  6563 2 2 24 GLN CD   C   7.277   0.676   4.239 1.00 . B B . 189 GLN CD   1 1 
        5  6564 2 2 24 GLN CG   C   6.274  -0.372   3.748 1.00 . B B . 189 GLN CG   1 1 
        5  6565 2 2 24 GLN H    H   5.359   1.813   0.737 1.00 . B B . 189 GLN H    1 1 
        5  6566 2 2 24 GLN HA   H   6.895  -0.585   1.348 1.00 . B B . 189 GLN HA   1 1 
        5  6567 2 2 24 GLN HB2  H   5.417   1.312   2.719 1.00 . B B . 189 GLN HB2  1 1 
        5  6568 2 2 24 GLN HB3  H   4.369  -0.104   2.794 1.00 . B B . 189 GLN HB3  1 1 
        5  6569 2 2 24 GLN HE21 H   7.608   1.418   2.427 1.00 . B B . 189 GLN HE21 1 1 
        5  6570 2 2 24 GLN HE22 H   8.477   2.158   3.684 1.00 . B B . 189 GLN HE22 1 1 
        5  6571 2 2 24 GLN HG2  H   5.656  -0.692   4.575 1.00 . B B . 189 GLN HG2  1 1 
        5  6572 2 2 24 GLN HG3  H   6.809  -1.222   3.351 1.00 . B B . 189 GLN HG3  1 1 
        5  6573 2 2 24 GLN N    N   5.851   1.023   0.430 1.00 . B B . 189 GLN N    1 1 
        5  6574 2 2 24 GLN NE2  N   7.834   1.484   3.379 1.00 . B B . 189 GLN NE2  1 1 
        5  6575 2 2 24 GLN O    O   5.264  -2.453   0.705 1.00 . B B . 189 GLN O    1 1 
        5  6576 2 2 24 GLN OE1  O   7.558   0.758   5.419 1.00 . B B . 189 GLN OE1  1 1 
        5  6577 2 2 25 ILE C    C   3.514  -2.424  -1.750 1.00 . B B . 190 ILE C    1 1 
        5  6578 2 2 25 ILE CA   C   2.899  -1.844  -0.473 1.00 . B B . 190 ILE CA   1 1 
        5  6579 2 2 25 ILE CB   C   1.628  -1.048  -0.791 1.00 . B B . 190 ILE CB   1 1 
        5  6580 2 2 25 ILE CD1  C  -0.125   0.459   0.177 1.00 . B B . 190 ILE CD1  1 1 
        5  6581 2 2 25 ILE CG1  C   1.069  -0.444   0.502 1.00 . B B . 190 ILE CG1  1 1 
        5  6582 2 2 25 ILE CG2  C   0.580  -1.977  -1.411 1.00 . B B . 190 ILE CG2  1 1 
        5  6583 2 2 25 ILE H    H   3.634   0.095   0.124 1.00 . B B . 190 ILE H    1 1 
        5  6584 2 2 25 ILE HA   H   2.676  -2.634   0.226 1.00 . B B . 190 ILE HA   1 1 
        5  6585 2 2 25 ILE HB   H   1.865  -0.256  -1.487 1.00 . B B . 190 ILE HB   1 1 
        5  6586 2 2 25 ILE HD11 H   0.212   1.480   0.082 1.00 . B B . 190 ILE HD11 1 1 
        5  6587 2 2 25 ILE HD12 H  -0.853   0.392   0.972 1.00 . B B . 190 ILE HD12 1 1 
        5  6588 2 2 25 ILE HD13 H  -0.576   0.139  -0.751 1.00 . B B . 190 ILE HD13 1 1 
        5  6589 2 2 25 ILE HG12 H   0.751  -1.239   1.160 1.00 . B B . 190 ILE HG12 1 1 
        5  6590 2 2 25 ILE HG13 H   1.836   0.139   0.988 1.00 . B B . 190 ILE HG13 1 1 
        5  6591 2 2 25 ILE HG21 H  -0.186  -1.385  -1.890 1.00 . B B . 190 ILE HG21 1 1 
        5  6592 2 2 25 ILE HG22 H   0.134  -2.583  -0.636 1.00 . B B . 190 ILE HG22 1 1 
        5  6593 2 2 25 ILE HG23 H   1.052  -2.616  -2.142 1.00 . B B . 190 ILE HG23 1 1 
        5  6594 2 2 25 ILE N    N   3.846  -0.863   0.136 1.00 . B B . 190 ILE N    1 1 
        5  6595 2 2 25 ILE O    O   3.263  -3.558  -2.111 1.00 . B B . 190 ILE O    1 1 
        5  6596 2 2 26 SER C    C   5.951  -3.273  -3.334 1.00 . B B . 191 SER C    1 1 
        5  6597 2 2 26 SER CA   C   4.971  -2.150  -3.677 1.00 . B B . 191 SER CA   1 1 
        5  6598 2 2 26 SER CB   C   5.714  -0.947  -4.261 1.00 . B B . 191 SER CB   1 1 
        5  6599 2 2 26 SER H    H   4.513  -0.743  -2.107 1.00 . B B . 191 SER H    1 1 
        5  6600 2 2 26 SER HA   H   4.227  -2.501  -4.374 1.00 . B B . 191 SER HA   1 1 
        5  6601 2 2 26 SER HB2  H   6.506  -0.652  -3.593 1.00 . B B . 191 SER HB2  1 1 
        5  6602 2 2 26 SER HB3  H   6.136  -1.216  -5.221 1.00 . B B . 191 SER HB3  1 1 
        5  6603 2 2 26 SER HG   H   4.974   0.767  -3.714 1.00 . B B . 191 SER HG   1 1 
        5  6604 2 2 26 SER N    N   4.324  -1.650  -2.427 1.00 . B B . 191 SER N    1 1 
        5  6605 2 2 26 SER O    O   6.037  -4.266  -4.031 1.00 . B B . 191 SER O    1 1 
        5  6606 2 2 26 SER OG   O   4.806   0.135  -4.416 1.00 . B B . 191 SER OG   1 1 
        5  6607 2 2 27 LYS C    C   6.884  -5.397  -1.317 1.00 . B B . 192 LYS C    1 1 
        5  6608 2 2 27 LYS CA   C   7.649  -4.187  -1.854 1.00 . B B . 192 LYS CA   1 1 
        5  6609 2 2 27 LYS CB   C   8.509  -3.558  -0.755 1.00 . B B . 192 LYS CB   1 1 
        5  6610 2 2 27 LYS CD   C  10.657  -2.273  -0.692 1.00 . B B . 192 LYS CD   1 1 
        5  6611 2 2 27 LYS CE   C  11.615  -1.557  -1.650 1.00 . B B . 192 LYS CE   1 1 
        5  6612 2 2 27 LYS CG   C   9.262  -2.350  -1.322 1.00 . B B . 192 LYS CG   1 1 
        5  6613 2 2 27 LYS H    H   6.583  -2.315  -1.709 1.00 . B B . 192 LYS H    1 1 
        5  6614 2 2 27 LYS HA   H   8.265  -4.472  -2.692 1.00 . B B . 192 LYS HA   1 1 
        5  6615 2 2 27 LYS HB2  H   7.875  -3.238   0.058 1.00 . B B . 192 LYS HB2  1 1 
        5  6616 2 2 27 LYS HB3  H   9.219  -4.286  -0.393 1.00 . B B . 192 LYS HB3  1 1 
        5  6617 2 2 27 LYS HD2  H  10.601  -1.726   0.238 1.00 . B B . 192 LYS HD2  1 1 
        5  6618 2 2 27 LYS HD3  H  11.019  -3.272  -0.501 1.00 . B B . 192 LYS HD3  1 1 
        5  6619 2 2 27 LYS HE2  H  11.199  -1.530  -2.648 1.00 . B B . 192 LYS HE2  1 1 
        5  6620 2 2 27 LYS HE3  H  11.822  -0.559  -1.299 1.00 . B B . 192 LYS HE3  1 1 
        5  6621 2 2 27 LYS HG2  H   9.356  -2.453  -2.393 1.00 . B B . 192 LYS HG2  1 1 
        5  6622 2 2 27 LYS HG3  H   8.717  -1.446  -1.092 1.00 . B B . 192 LYS HG3  1 1 
        5  6623 2 2 27 LYS HZ1  H  13.519  -2.021  -2.353 1.00 . B B . 192 LYS HZ1  1 1 
        5  6624 2 2 27 LYS HZ2  H  12.630  -3.367  -1.829 1.00 . B B . 192 LYS HZ2  1 1 
        5  6625 2 2 27 LYS HZ3  H  13.307  -2.301  -0.690 1.00 . B B . 192 LYS HZ3  1 1 
        5  6626 2 2 27 LYS N    N   6.680  -3.123  -2.257 1.00 . B B . 192 LYS N    1 1 
        5  6627 2 2 27 LYS NZ   N  12.862  -2.373  -1.629 1.00 . B B . 192 LYS NZ   1 1 
        5  6628 2 2 27 LYS O    O   7.310  -6.526  -1.465 1.00 . B B . 192 LYS O    1 1 
        5  6629 2 2 28 LEU C    C   4.296  -7.057  -1.327 1.00 . B B . 193 LEU C    1 1 
        5  6630 2 2 28 LEU CA   C   4.939  -6.294  -0.167 1.00 . B B . 193 LEU CA   1 1 
        5  6631 2 2 28 LEU CB   C   3.866  -5.644   0.710 1.00 . B B . 193 LEU CB   1 1 
        5  6632 2 2 28 LEU CD1  C   3.773  -4.541   2.950 1.00 . B B . 193 LEU CD1  1 1 
        5  6633 2 2 28 LEU CD2  C   3.616  -7.029   2.775 1.00 . B B . 193 LEU CD2  1 1 
        5  6634 2 2 28 LEU CG   C   4.259  -5.772   2.184 1.00 . B B . 193 LEU CG   1 1 
        5  6635 2 2 28 LEU H    H   5.429  -4.241  -0.611 1.00 . B B . 193 LEU H    1 1 
        5  6636 2 2 28 LEU HA   H   5.555  -6.954   0.423 1.00 . B B . 193 LEU HA   1 1 
        5  6637 2 2 28 LEU HB2  H   3.774  -4.600   0.451 1.00 . B B . 193 LEU HB2  1 1 
        5  6638 2 2 28 LEU HB3  H   2.920  -6.139   0.548 1.00 . B B . 193 LEU HB3  1 1 
        5  6639 2 2 28 LEU HD11 H   2.805  -4.746   3.385 1.00 . B B . 193 LEU HD11 1 1 
        5  6640 2 2 28 LEU HD12 H   3.692  -3.703   2.272 1.00 . B B . 193 LEU HD12 1 1 
        5  6641 2 2 28 LEU HD13 H   4.477  -4.303   3.734 1.00 . B B . 193 LEU HD13 1 1 
        5  6642 2 2 28 LEU HD21 H   2.541  -6.931   2.746 1.00 . B B . 193 LEU HD21 1 1 
        5  6643 2 2 28 LEU HD22 H   3.938  -7.149   3.799 1.00 . B B . 193 LEU HD22 1 1 
        5  6644 2 2 28 LEU HD23 H   3.916  -7.892   2.200 1.00 . B B . 193 LEU HD23 1 1 
        5  6645 2 2 28 LEU HG   H   5.334  -5.842   2.264 1.00 . B B . 193 LEU HG   1 1 
        5  6646 2 2 28 LEU N    N   5.750  -5.163  -0.706 1.00 . B B . 193 LEU N    1 1 
        5  6647 2 2 28 LEU O    O   4.160  -8.266  -1.287 1.00 . B B . 193 LEU O    1 1 
        5  6648 2 2 29 LYS C    C   4.336  -7.884  -4.254 1.00 . B B . 194 LYS C    1 1 
        5  6649 2 2 29 LYS CA   C   3.287  -7.032  -3.540 1.00 . B B . 194 LYS CA   1 1 
        5  6650 2 2 29 LYS CB   C   2.800  -5.902  -4.449 1.00 . B B . 194 LYS CB   1 1 
        5  6651 2 2 29 LYS CD   C   0.498  -6.860  -4.641 1.00 . B B . 194 LYS CD   1 1 
        5  6652 2 2 29 LYS CE   C  -0.747  -6.577  -5.483 1.00 . B B . 194 LYS CE   1 1 
        5  6653 2 2 29 LYS CG   C   1.749  -6.444  -5.420 1.00 . B B . 194 LYS CG   1 1 
        5  6654 2 2 29 LYS H    H   4.042  -5.383  -2.370 1.00 . B B . 194 LYS H    1 1 
        5  6655 2 2 29 LYS HA   H   2.455  -7.642  -3.227 1.00 . B B . 194 LYS HA   1 1 
        5  6656 2 2 29 LYS HB2  H   2.365  -5.117  -3.847 1.00 . B B . 194 LYS HB2  1 1 
        5  6657 2 2 29 LYS HB3  H   3.634  -5.505  -5.010 1.00 . B B . 194 LYS HB3  1 1 
        5  6658 2 2 29 LYS HD2  H   0.550  -7.915  -4.416 1.00 . B B . 194 LYS HD2  1 1 
        5  6659 2 2 29 LYS HD3  H   0.444  -6.297  -3.721 1.00 . B B . 194 LYS HD3  1 1 
        5  6660 2 2 29 LYS HE2  H  -1.640  -6.833  -4.929 1.00 . B B . 194 LYS HE2  1 1 
        5  6661 2 2 29 LYS HE3  H  -0.772  -5.541  -5.782 1.00 . B B . 194 LYS HE3  1 1 
        5  6662 2 2 29 LYS HG2  H   1.490  -5.677  -6.136 1.00 . B B . 194 LYS HG2  1 1 
        5  6663 2 2 29 LYS HG3  H   2.148  -7.302  -5.940 1.00 . B B . 194 LYS HG3  1 1 
        5  6664 2 2 29 LYS HZ1  H   0.164  -7.097  -7.281 1.00 . B B . 194 LYS HZ1  1 1 
        5  6665 2 2 29 LYS HZ2  H  -1.496  -7.444  -7.222 1.00 . B B . 194 LYS HZ2  1 1 
        5  6666 2 2 29 LYS HZ3  H  -0.394  -8.424  -6.378 1.00 . B B . 194 LYS HZ3  1 1 
        5  6667 2 2 29 LYS N    N   3.911  -6.355  -2.364 1.00 . B B . 194 LYS N    1 1 
        5  6668 2 2 29 LYS NZ   N  -0.608  -7.450  -6.682 1.00 . B B . 194 LYS NZ   1 1 
        5  6669 2 2 29 LYS O    O   4.078  -9.011  -4.635 1.00 . B B . 194 LYS O    1 1 
        5  6670 2 2 30 LYS C    C   7.002  -9.316  -4.208 1.00 . B B . 195 LYS C    1 1 
        5  6671 2 2 30 LYS CA   C   6.602  -8.138  -5.096 1.00 . B B . 195 LYS CA   1 1 
        5  6672 2 2 30 LYS CB   C   7.769  -7.161  -5.261 1.00 . B B . 195 LYS CB   1 1 
        5  6673 2 2 30 LYS CD   C   8.225  -7.723  -7.653 1.00 . B B . 195 LYS CD   1 1 
        5  6674 2 2 30 LYS CE   C   8.347  -7.153  -9.068 1.00 . B B . 195 LYS CE   1 1 
        5  6675 2 2 30 LYS CG   C   7.787  -6.617  -6.691 1.00 . B B . 195 LYS CG   1 1 
        5  6676 2 2 30 LYS H    H   5.704  -6.449  -4.094 1.00 . B B . 195 LYS H    1 1 
        5  6677 2 2 30 LYS HA   H   6.270  -8.489  -6.062 1.00 . B B . 195 LYS HA   1 1 
        5  6678 2 2 30 LYS HB2  H   7.652  -6.342  -4.564 1.00 . B B . 195 LYS HB2  1 1 
        5  6679 2 2 30 LYS HB3  H   8.698  -7.673  -5.060 1.00 . B B . 195 LYS HB3  1 1 
        5  6680 2 2 30 LYS HD2  H   9.181  -8.116  -7.337 1.00 . B B . 195 LYS HD2  1 1 
        5  6681 2 2 30 LYS HD3  H   7.491  -8.516  -7.648 1.00 . B B . 195 LYS HD3  1 1 
        5  6682 2 2 30 LYS HE2  H   7.761  -6.249  -9.159 1.00 . B B . 195 LYS HE2  1 1 
        5  6683 2 2 30 LYS HE3  H   9.381  -6.959  -9.306 1.00 . B B . 195 LYS HE3  1 1 
        5  6684 2 2 30 LYS HG2  H   6.797  -6.276  -6.959 1.00 . B B . 195 LYS HG2  1 1 
        5  6685 2 2 30 LYS HG3  H   8.482  -5.792  -6.754 1.00 . B B . 195 LYS HG3  1 1 
        5  6686 2 2 30 LYS HZ1  H   6.871  -8.512  -9.619 1.00 . B B . 195 LYS HZ1  1 1 
        5  6687 2 2 30 LYS HZ2  H   8.450  -9.035  -9.949 1.00 . B B . 195 LYS HZ2  1 1 
        5  6688 2 2 30 LYS HZ3  H   7.727  -7.849 -10.928 1.00 . B B . 195 LYS HZ3  1 1 
        5  6689 2 2 30 LYS N    N   5.522  -7.356  -4.423 1.00 . B B . 195 LYS N    1 1 
        5  6690 2 2 30 LYS NZ   N   7.808  -8.218  -9.958 1.00 . B B . 195 LYS NZ   1 1 
        5  6691 2 2 30 LYS O    O   7.369 -10.372  -4.689 1.00 . B B . 195 LYS O    1 1 
        5  6692 2 2 31 LYS C    C   6.295 -11.408  -2.171 1.00 . B B . 196 LYS C    1 1 
        5  6693 2 2 31 LYS CA   C   7.274 -10.249  -1.978 1.00 . B B . 196 LYS CA   1 1 
        5  6694 2 2 31 LYS CB   C   7.139  -9.651  -0.573 1.00 . B B . 196 LYS CB   1 1 
        5  6695 2 2 31 LYS CD   C   6.200 -11.335   1.027 1.00 . B B . 196 LYS CD   1 1 
        5  6696 2 2 31 LYS CE   C   5.402 -10.277   1.797 1.00 . B B . 196 LYS CE   1 1 
        5  6697 2 2 31 LYS CG   C   7.487 -10.710   0.479 1.00 . B B . 196 LYS CG   1 1 
        5  6698 2 2 31 LYS H    H   6.607  -8.280  -2.558 1.00 . B B . 196 LYS H    1 1 
        5  6699 2 2 31 LYS HA   H   8.286 -10.576  -2.149 1.00 . B B . 196 LYS HA   1 1 
        5  6700 2 2 31 LYS HB2  H   7.813  -8.813  -0.475 1.00 . B B . 196 LYS HB2  1 1 
        5  6701 2 2 31 LYS HB3  H   6.124  -9.316  -0.423 1.00 . B B . 196 LYS HB3  1 1 
        5  6702 2 2 31 LYS HD2  H   5.604 -11.708   0.208 1.00 . B B . 196 LYS HD2  1 1 
        5  6703 2 2 31 LYS HD3  H   6.450 -12.148   1.692 1.00 . B B . 196 LYS HD3  1 1 
        5  6704 2 2 31 LYS HE2  H   5.742  -9.283   1.537 1.00 . B B . 196 LYS HE2  1 1 
        5  6705 2 2 31 LYS HE3  H   4.348 -10.379   1.594 1.00 . B B . 196 LYS HE3  1 1 
        5  6706 2 2 31 LYS HG2  H   8.097 -11.480   0.027 1.00 . B B . 196 LYS HG2  1 1 
        5  6707 2 2 31 LYS HG3  H   8.033 -10.248   1.287 1.00 . B B . 196 LYS HG3  1 1 
        5  6708 2 2 31 LYS HZ1  H   5.048  -9.979   3.827 1.00 . B B . 196 LYS HZ1  1 1 
        5  6709 2 2 31 LYS HZ2  H   6.664 -10.332   3.452 1.00 . B B . 196 LYS HZ2  1 1 
        5  6710 2 2 31 LYS HZ3  H   5.499 -11.568   3.428 1.00 . B B . 196 LYS HZ3  1 1 
        5  6711 2 2 31 LYS N    N   6.917  -9.140  -2.914 1.00 . B B . 196 LYS N    1 1 
        5  6712 2 2 31 LYS NZ   N   5.674 -10.561   3.235 1.00 . B B . 196 LYS NZ   1 1 
        5  6713 2 2 31 LYS O    O   6.659 -12.564  -2.070 1.00 . B B . 196 LYS O    1 1 
        5  6714 2 2 32 GLN C    C   4.437 -13.015  -3.889 1.00 . B B . 197 GLN C    1 1 
        5  6715 2 2 32 GLN CA   C   4.043 -12.172  -2.675 1.00 . B B . 197 GLN CA   1 1 
        5  6716 2 2 32 GLN CB   C   2.723 -11.441  -2.935 1.00 . B B . 197 GLN CB   1 1 
        5  6717 2 2 32 GLN CD   C   1.315 -12.789  -1.371 1.00 . B B . 197 GLN CD   1 1 
        5  6718 2 2 32 GLN CG   C   1.896 -11.401  -1.648 1.00 . B B . 197 GLN CG   1 1 
        5  6719 2 2 32 GLN H    H   4.800 -10.156  -2.541 1.00 . B B . 197 GLN H    1 1 
        5  6720 2 2 32 GLN HA   H   3.957 -12.793  -1.798 1.00 . B B . 197 GLN HA   1 1 
        5  6721 2 2 32 GLN HB2  H   2.930 -10.433  -3.262 1.00 . B B . 197 GLN HB2  1 1 
        5  6722 2 2 32 GLN HB3  H   2.168 -11.961  -3.701 1.00 . B B . 197 GLN HB3  1 1 
        5  6723 2 2 32 GLN HE21 H   1.385 -12.580   0.602 1.00 . B B . 197 GLN HE21 1 1 
        5  6724 2 2 32 GLN HE22 H   0.772 -14.064   0.052 1.00 . B B . 197 GLN HE22 1 1 
        5  6725 2 2 32 GLN HG2  H   2.527 -11.103  -0.824 1.00 . B B . 197 GLN HG2  1 1 
        5  6726 2 2 32 GLN HG3  H   1.090 -10.693  -1.760 1.00 . B B . 197 GLN HG3  1 1 
        5  6727 2 2 32 GLN N    N   5.058 -11.098  -2.459 1.00 . B B . 197 GLN N    1 1 
        5  6728 2 2 32 GLN NE2  N   1.143 -13.176  -0.137 1.00 . B B . 197 GLN NE2  1 1 
        5  6729 2 2 32 GLN O    O   4.152 -14.196  -3.957 1.00 . B B . 197 GLN O    1 1 
        5  6730 2 2 32 GLN OE1  O   1.017 -13.530  -2.286 1.00 . B B . 197 GLN OE1  1 1 
        5  6731 2 2 33 GLN C    C   6.478 -14.299  -5.656 1.00 . B B . 198 GLN C    1 1 
        5  6732 2 2 33 GLN CA   C   5.531 -13.168  -6.059 1.00 . B B . 198 GLN CA   1 1 
        5  6733 2 2 33 GLN CB   C   6.257 -12.144  -6.941 1.00 . B B . 198 GLN CB   1 1 
        5  6734 2 2 33 GLN CD   C   4.953 -11.124  -8.831 1.00 . B B . 198 GLN CD   1 1 
        5  6735 2 2 33 GLN CG   C   5.820 -12.313  -8.405 1.00 . B B . 198 GLN CG   1 1 
        5  6736 2 2 33 GLN H    H   5.320 -11.460  -4.755 1.00 . B B . 198 GLN H    1 1 
        5  6737 2 2 33 GLN HA   H   4.675 -13.564  -6.577 1.00 . B B . 198 GLN HA   1 1 
        5  6738 2 2 33 GLN HB2  H   6.015 -11.147  -6.602 1.00 . B B . 198 GLN HB2  1 1 
        5  6739 2 2 33 GLN HB3  H   7.324 -12.298  -6.867 1.00 . B B . 198 GLN HB3  1 1 
        5  6740 2 2 33 GLN HE21 H   4.050 -10.965  -7.070 1.00 . B B . 198 GLN HE21 1 1 
        5  6741 2 2 33 GLN HE22 H   3.561  -9.837  -8.240 1.00 . B B . 198 GLN HE22 1 1 
        5  6742 2 2 33 GLN HG2  H   6.696 -12.362  -9.035 1.00 . B B . 198 GLN HG2  1 1 
        5  6743 2 2 33 GLN HG3  H   5.252 -13.225  -8.512 1.00 . B B . 198 GLN HG3  1 1 
        5  6744 2 2 33 GLN N    N   5.102 -12.411  -4.843 1.00 . B B . 198 GLN N    1 1 
        5  6745 2 2 33 GLN NE2  N   4.118 -10.598  -7.977 1.00 . B B . 198 GLN NE2  1 1 
        5  6746 2 2 33 GLN O    O   6.338 -15.426  -6.093 1.00 . B B . 198 GLN O    1 1 
        5  6747 2 2 33 GLN OE1  O   5.037 -10.669  -9.955 1.00 . B B . 198 GLN OE1  1 1 
        5  6748 2 2 34 GLN C    C   7.650 -16.156  -3.618 1.00 . B B . 199 GLN C    1 1 
        5  6749 2 2 34 GLN CA   C   8.399 -15.053  -4.368 1.00 . B B . 199 GLN CA   1 1 
        5  6750 2 2 34 GLN CB   C   9.376 -14.338  -3.432 1.00 . B B . 199 GLN CB   1 1 
        5  6751 2 2 34 GLN CD   C   9.928 -12.244  -4.680 1.00 . B B . 199 GLN CD   1 1 
        5  6752 2 2 34 GLN CG   C  10.446 -13.620  -4.259 1.00 . B B . 199 GLN CG   1 1 
        5  6753 2 2 34 GLN H    H   7.516 -13.085  -4.482 1.00 . B B . 199 GLN H    1 1 
        5  6754 2 2 34 GLN HA   H   8.929 -15.465  -5.213 1.00 . B B . 199 GLN HA   1 1 
        5  6755 2 2 34 GLN HB2  H   8.838 -13.616  -2.834 1.00 . B B . 199 GLN HB2  1 1 
        5  6756 2 2 34 GLN HB3  H   9.849 -15.061  -2.785 1.00 . B B . 199 GLN HB3  1 1 
        5  6757 2 2 34 GLN HE21 H   9.422 -12.837  -6.507 1.00 . B B . 199 GLN HE21 1 1 
        5  6758 2 2 34 GLN HE22 H   9.113 -11.204  -6.162 1.00 . B B . 199 GLN HE22 1 1 
        5  6759 2 2 34 GLN HG2  H  11.340 -13.502  -3.663 1.00 . B B . 199 GLN HG2  1 1 
        5  6760 2 2 34 GLN HG3  H  10.672 -14.203  -5.138 1.00 . B B . 199 GLN HG3  1 1 
        5  6761 2 2 34 GLN N    N   7.436 -14.001  -4.818 1.00 . B B . 199 GLN N    1 1 
        5  6762 2 2 34 GLN NE2  N   9.447 -12.081  -5.883 1.00 . B B . 199 GLN NE2  1 1 
        5  6763 2 2 34 GLN O    O   7.857 -17.332  -3.857 1.00 . B B . 199 GLN O    1 1 
        5  6764 2 2 34 GLN OE1  O   9.960 -11.306  -3.908 1.00 . B B . 199 GLN OE1  1 1 
        5  6765 2 2 35 LEU C    C   5.008 -17.504  -2.875 1.00 . B B . 200 LEU C    1 1 
        5  6766 2 2 35 LEU CA   C   6.003 -16.803  -1.949 1.00 . B B . 200 LEU CA   1 1 
        5  6767 2 2 35 LEU CB   C   5.266 -16.020  -0.860 1.00 . B B . 200 LEU CB   1 1 
        5  6768 2 2 35 LEU CD1  C   6.590 -16.937   1.050 1.00 . B B . 200 LEU CD1  1 1 
        5  6769 2 2 35 LEU CD2  C   4.227 -16.208   1.404 1.00 . B B . 200 LEU CD2  1 1 
        5  6770 2 2 35 LEU CG   C   5.200 -16.858   0.417 1.00 . B B . 200 LEU CG   1 1 
        5  6771 2 2 35 LEU H    H   6.629 -14.827  -2.549 1.00 . B B . 200 LEU H    1 1 
        5  6772 2 2 35 LEU HA   H   6.670 -17.523  -1.501 1.00 . B B . 200 LEU HA   1 1 
        5  6773 2 2 35 LEU HB2  H   5.795 -15.098  -0.659 1.00 . B B . 200 LEU HB2  1 1 
        5  6774 2 2 35 LEU HB3  H   4.264 -15.795  -1.193 1.00 . B B . 200 LEU HB3  1 1 
        5  6775 2 2 35 LEU HD11 H   6.990 -15.941   1.165 1.00 . B B . 200 LEU HD11 1 1 
        5  6776 2 2 35 LEU HD12 H   7.242 -17.516   0.414 1.00 . B B . 200 LEU HD12 1 1 
        5  6777 2 2 35 LEU HD13 H   6.519 -17.410   2.018 1.00 . B B . 200 LEU HD13 1 1 
        5  6778 2 2 35 LEU HD21 H   4.770 -15.550   2.066 1.00 . B B . 200 LEU HD21 1 1 
        5  6779 2 2 35 LEU HD22 H   3.735 -16.975   1.984 1.00 . B B . 200 LEU HD22 1 1 
        5  6780 2 2 35 LEU HD23 H   3.488 -15.639   0.860 1.00 . B B . 200 LEU HD23 1 1 
        5  6781 2 2 35 LEU HG   H   4.858 -17.854   0.176 1.00 . B B . 200 LEU HG   1 1 
        5  6782 2 2 35 LEU N    N   6.777 -15.782  -2.717 1.00 . B B . 200 LEU N    1 1 
        5  6783 2 2 35 LEU O    O   4.738 -18.681  -2.735 1.00 . B B . 200 LEU O    1 1 
        5  6784 2 2 36 GLU C    C   4.246 -18.247  -5.808 1.00 . B B . 201 GLU C    1 1 
        5  6785 2 2 36 GLU CA   C   3.498 -17.400  -4.779 1.00 . B B . 201 GLU CA   1 1 
        5  6786 2 2 36 GLU CB   C   2.797 -16.222  -5.459 1.00 . B B . 201 GLU CB   1 1 
        5  6787 2 2 36 GLU CD   C   0.451 -16.396  -4.620 1.00 . B B . 201 GLU CD   1 1 
        5  6788 2 2 36 GLU CG   C   1.764 -15.620  -4.505 1.00 . B B . 201 GLU CG   1 1 
        5  6789 2 2 36 GLU H    H   4.713 -15.839  -3.920 1.00 . B B . 201 GLU H    1 1 
        5  6790 2 2 36 GLU HA   H   2.779 -18.002  -4.247 1.00 . B B . 201 GLU HA   1 1 
        5  6791 2 2 36 GLU HB2  H   3.529 -15.470  -5.719 1.00 . B B . 201 GLU HB2  1 1 
        5  6792 2 2 36 GLU HB3  H   2.301 -16.566  -6.354 1.00 . B B . 201 GLU HB3  1 1 
        5  6793 2 2 36 GLU HG2  H   2.131 -15.681  -3.492 1.00 . B B . 201 GLU HG2  1 1 
        5  6794 2 2 36 GLU HG3  H   1.593 -14.586  -4.765 1.00 . B B . 201 GLU HG3  1 1 
        5  6795 2 2 36 GLU N    N   4.470 -16.784  -3.828 1.00 . B B . 201 GLU N    1 1 
        5  6796 2 2 36 GLU O    O   3.736 -19.234  -6.305 1.00 . B B . 201 GLU O    1 1 
        5  6797 2 2 36 GLU OE1  O   0.508 -17.611  -4.699 1.00 . B B . 201 GLU OE1  1 1 
        5  6798 2 2 36 GLU OE2  O  -0.591 -15.761  -4.627 1.00 . B B . 201 GLU OE2  1 1 
        5  6799 2 2 37 GLU C    C   6.808 -19.916  -6.460 1.00 . B B . 202 GLU C    1 1 
        5  6800 2 2 37 GLU CA   C   6.257 -18.647  -7.118 1.00 . B B . 202 GLU CA   1 1 
        5  6801 2 2 37 GLU CB   C   7.397 -17.717  -7.537 1.00 . B B . 202 GLU CB   1 1 
        5  6802 2 2 37 GLU CD   C   6.943 -17.155  -9.931 1.00 . B B . 202 GLU CD   1 1 
        5  6803 2 2 37 GLU CG   C   6.859 -16.646  -8.490 1.00 . B B . 202 GLU CG   1 1 
        5  6804 2 2 37 GLU H    H   5.845 -17.072  -5.705 1.00 . B B . 202 GLU H    1 1 
        5  6805 2 2 37 GLU HA   H   5.652 -18.900  -7.975 1.00 . B B . 202 GLU HA   1 1 
        5  6806 2 2 37 GLU HB2  H   7.814 -17.243  -6.660 1.00 . B B . 202 GLU HB2  1 1 
        5  6807 2 2 37 GLU HB3  H   8.164 -18.289  -8.037 1.00 . B B . 202 GLU HB3  1 1 
        5  6808 2 2 37 GLU HG2  H   5.829 -16.430  -8.243 1.00 . B B . 202 GLU HG2  1 1 
        5  6809 2 2 37 GLU HG3  H   7.449 -15.748  -8.392 1.00 . B B . 202 GLU HG3  1 1 
        5  6810 2 2 37 GLU N    N   5.459 -17.868  -6.125 1.00 . B B . 202 GLU N    1 1 
        5  6811 2 2 37 GLU O    O   6.999 -20.928  -7.109 1.00 . B B . 202 GLU O    1 1 
        5  6812 2 2 37 GLU OE1  O   8.036 -17.160 -10.473 1.00 . B B . 202 GLU OE1  1 1 
        5  6813 2 2 37 GLU OE2  O   5.914 -17.532 -10.466 1.00 . B B . 202 GLU OE2  1 1 
        5  6814 2 2 38 GLU C    C   6.465 -22.083  -4.236 1.00 . B B . 203 GLU C    1 1 
        5  6815 2 2 38 GLU CA   C   7.589 -21.068  -4.464 1.00 . B B . 203 GLU CA   1 1 
        5  6816 2 2 38 GLU CB   C   8.117 -20.543  -3.126 1.00 . B B . 203 GLU CB   1 1 
        5  6817 2 2 38 GLU CD   C  10.024 -19.011  -3.638 1.00 . B B . 203 GLU CD   1 1 
        5  6818 2 2 38 GLU CG   C   9.642 -20.422  -3.185 1.00 . B B . 203 GLU CG   1 1 
        5  6819 2 2 38 GLU H    H   6.888 -19.039  -4.676 1.00 . B B . 203 GLU H    1 1 
        5  6820 2 2 38 GLU HA   H   8.390 -21.516  -5.029 1.00 . B B . 203 GLU HA   1 1 
        5  6821 2 2 38 GLU HB2  H   7.686 -19.574  -2.924 1.00 . B B . 203 GLU HB2  1 1 
        5  6822 2 2 38 GLU HB3  H   7.845 -21.229  -2.337 1.00 . B B . 203 GLU HB3  1 1 
        5  6823 2 2 38 GLU HG2  H  10.056 -20.611  -2.204 1.00 . B B . 203 GLU HG2  1 1 
        5  6824 2 2 38 GLU HG3  H  10.034 -21.142  -3.887 1.00 . B B . 203 GLU HG3  1 1 
        5  6825 2 2 38 GLU N    N   7.057 -19.866  -5.175 1.00 . B B . 203 GLU N    1 1 
        5  6826 2 2 38 GLU O    O   6.701 -23.274  -4.155 1.00 . B B . 203 GLU O    1 1 
        5  6827 2 2 38 GLU OE1  O  10.006 -18.118  -2.808 1.00 . B B . 203 GLU OE1  1 1 
        5  6828 2 2 38 GLU OE2  O  10.328 -18.849  -4.809 1.00 . B B . 203 GLU OE2  1 1 
        5  6829 2 2 39 ALA C    C   3.709 -23.231  -5.228 1.00 . B B . 204 ALA C    1 1 
        5  6830 2 2 39 ALA CA   C   4.097 -22.548  -3.913 1.00 . B B . 204 ALA CA   1 1 
        5  6831 2 2 39 ALA CB   C   2.956 -21.665  -3.408 1.00 . B B . 204 ALA CB   1 1 
        5  6832 2 2 39 ALA H    H   5.084 -20.653  -4.205 1.00 . B B . 204 ALA H    1 1 
        5  6833 2 2 39 ALA HA   H   4.350 -23.285  -3.168 1.00 . B B . 204 ALA HA   1 1 
        5  6834 2 2 39 ALA HB1  H   2.409 -21.266  -4.249 1.00 . B B . 204 ALA HB1  1 1 
        5  6835 2 2 39 ALA HB2  H   3.362 -20.851  -2.824 1.00 . B B . 204 ALA HB2  1 1 
        5  6836 2 2 39 ALA HB3  H   2.292 -22.253  -2.792 1.00 . B B . 204 ALA HB3  1 1 
        5  6837 2 2 39 ALA N    N   5.245 -21.617  -4.134 1.00 . B B . 204 ALA N    1 1 
        5  6838 2 2 39 ALA O    O   3.193 -24.333  -5.235 1.00 . B B . 204 ALA O    1 1 
        5  6839 2 2 40 ALA C    C   4.768 -24.041  -8.172 1.00 . B B . 205 ALA C    1 1 
        5  6840 2 2 40 ALA CA   C   3.606 -23.188  -7.659 1.00 . B B . 205 ALA CA   1 1 
        5  6841 2 2 40 ALA CB   C   3.361 -21.999  -8.588 1.00 . B B . 205 ALA CB   1 1 
        5  6842 2 2 40 ALA H    H   4.373 -21.697  -6.304 1.00 . B B . 205 ALA H    1 1 
        5  6843 2 2 40 ALA HA   H   2.710 -23.782  -7.576 1.00 . B B . 205 ALA HA   1 1 
        5  6844 2 2 40 ALA HB1  H   2.372 -21.600  -8.409 1.00 . B B . 205 ALA HB1  1 1 
        5  6845 2 2 40 ALA HB2  H   3.437 -22.324  -9.615 1.00 . B B . 205 ALA HB2  1 1 
        5  6846 2 2 40 ALA HB3  H   4.098 -21.234  -8.396 1.00 . B B . 205 ALA HB3  1 1 
        5  6847 2 2 40 ALA N    N   3.955 -22.583  -6.338 1.00 . B B . 205 ALA N    1 1 
        5  6848 2 2 40 ALA O    O   4.574 -24.998  -8.897 1.00 . B B . 205 ALA O    1 1 
        5  6849 2 2 41 LYS C    C   7.072 -25.929  -7.737 1.00 . B B . 206 LYS C    1 1 
        5  6850 2 2 41 LYS CA   C   7.160 -24.485  -8.259 1.00 . B B . 206 LYS CA   1 1 
        5  6851 2 2 41 LYS CB   C   8.377 -23.773  -7.661 1.00 . B B . 206 LYS CB   1 1 
        5  6852 2 2 41 LYS CD   C  10.018 -23.235  -9.475 1.00 . B B . 206 LYS CD   1 1 
        5  6853 2 2 41 LYS CE   C   9.487 -23.694 -10.836 1.00 . B B . 206 LYS CE   1 1 
        5  6854 2 2 41 LYS CG   C   8.865 -22.690  -8.627 1.00 . B B . 206 LYS CG   1 1 
        5  6855 2 2 41 LYS H    H   6.100 -22.922  -7.212 1.00 . B B . 206 LYS H    1 1 
        5  6856 2 2 41 LYS HA   H   7.220 -24.478  -9.335 1.00 . B B . 206 LYS HA   1 1 
        5  6857 2 2 41 LYS HB2  H   8.100 -23.320  -6.720 1.00 . B B . 206 LYS HB2  1 1 
        5  6858 2 2 41 LYS HB3  H   9.167 -24.490  -7.496 1.00 . B B . 206 LYS HB3  1 1 
        5  6859 2 2 41 LYS HD2  H  10.755 -22.459  -9.619 1.00 . B B . 206 LYS HD2  1 1 
        5  6860 2 2 41 LYS HD3  H  10.474 -24.073  -8.969 1.00 . B B . 206 LYS HD3  1 1 
        5  6861 2 2 41 LYS HE2  H   9.982 -24.605 -11.144 1.00 . B B . 206 LYS HE2  1 1 
        5  6862 2 2 41 LYS HE3  H   8.418 -23.839 -10.795 1.00 . B B . 206 LYS HE3  1 1 
        5  6863 2 2 41 LYS HG2  H   8.051 -22.390  -9.271 1.00 . B B . 206 LYS HG2  1 1 
        5  6864 2 2 41 LYS HG3  H   9.209 -21.836  -8.062 1.00 . B B . 206 LYS HG3  1 1 
        5  6865 2 2 41 LYS HZ1  H   9.411 -21.694 -11.408 1.00 . B B . 206 LYS HZ1  1 1 
        5  6866 2 2 41 LYS HZ2  H   9.413 -22.784 -12.707 1.00 . B B . 206 LYS HZ2  1 1 
        5  6867 2 2 41 LYS HZ3  H  10.848 -22.488 -11.847 1.00 . B B . 206 LYS HZ3  1 1 
        5  6868 2 2 41 LYS N    N   5.975 -23.698  -7.798 1.00 . B B . 206 LYS N    1 1 
        5  6869 2 2 41 LYS NZ   N   9.814 -22.581 -11.770 1.00 . B B . 206 LYS NZ   1 1 
        5  6870 2 2 41 LYS O    O   6.466 -26.172  -6.712 1.00 . B B . 206 LYS O    1 1 
        5  6871 2 2 42 PRO C    C   8.566 -28.486  -6.821 1.00 . B B . 207 PRO C    1 1 
        5  6872 2 2 42 PRO CA   C   7.653 -28.272  -8.031 1.00 . B B . 207 PRO CA   1 1 
        5  6873 2 2 42 PRO CB   C   8.179 -29.024  -9.250 1.00 . B B . 207 PRO CB   1 1 
        5  6874 2 2 42 PRO CD   C   8.441 -26.667  -9.705 1.00 . B B . 207 PRO CD   1 1 
        5  6875 2 2 42 PRO CG   C   9.015 -28.030  -9.990 1.00 . B B . 207 PRO CG   1 1 
        5  6876 2 2 42 PRO HA   H   6.645 -28.584  -7.811 1.00 . B B . 207 PRO HA   1 1 
        5  6877 2 2 42 PRO HB2  H   8.782 -29.866  -8.937 1.00 . B B . 207 PRO HB2  1 1 
        5  6878 2 2 42 PRO HB3  H   7.362 -29.354  -9.871 1.00 . B B . 207 PRO HB3  1 1 
        5  6879 2 2 42 PRO HD2  H   9.235 -25.945  -9.568 1.00 . B B . 207 PRO HD2  1 1 
        5  6880 2 2 42 PRO HD3  H   7.779 -26.360 -10.499 1.00 . B B . 207 PRO HD3  1 1 
        5  6881 2 2 42 PRO HG2  H  10.040 -28.081  -9.646 1.00 . B B . 207 PRO HG2  1 1 
        5  6882 2 2 42 PRO HG3  H   8.972 -28.228 -11.049 1.00 . B B . 207 PRO HG3  1 1 
        5  6883 2 2 42 PRO N    N   7.682 -26.850  -8.455 1.00 . B B . 207 PRO N    1 1 
        5  6884 2 2 42 PRO O    O   8.767 -27.539  -6.079 1.00 . B B . 207 PRO O    1 1 
        5  6885 2 2 42 PRO OXT  O   9.050 -29.595  -6.657 1.00 . B B . 207 PRO OXT  1 1 
        6  6886 1 1  1 LYS C    C   6.900 -26.948  11.326 1.00 . A A .  53 LYS C    1 1 
        6  6887 1 1  1 LYS CA   C   7.715 -25.797  11.923 1.00 . A A .  53 LYS CA   1 1 
        6  6888 1 1  1 LYS CB   C   6.789 -24.701  12.453 1.00 . A A .  53 LYS CB   1 1 
        6  6889 1 1  1 LYS CD   C   6.702 -22.606  13.811 1.00 . A A .  53 LYS CD   1 1 
        6  6890 1 1  1 LYS CE   C   5.866 -22.906  15.058 1.00 . A A .  53 LYS CE   1 1 
        6  6891 1 1  1 LYS CG   C   7.548 -23.830  13.455 1.00 . A A .  53 LYS CG   1 1 
        6  6892 1 1  1 LYS H1   H   9.050 -25.857  10.323 1.00 . A A .  53 LYS H1   1 1 
        6  6893 1 1  1 LYS H2   H   9.202 -24.476  11.300 1.00 . A A .  53 LYS H2   1 1 
        6  6894 1 1  1 LYS H3   H   7.900 -24.614  10.217 1.00 . A A .  53 LYS H3   1 1 
        6  6895 1 1  1 LYS HA   H   8.352 -26.156  12.716 1.00 . A A .  53 LYS HA   1 1 
        6  6896 1 1  1 LYS HB2  H   6.448 -24.090  11.629 1.00 . A A .  53 LYS HB2  1 1 
        6  6897 1 1  1 LYS HB3  H   5.939 -25.154  12.942 1.00 . A A .  53 LYS HB3  1 1 
        6  6898 1 1  1 LYS HD2  H   7.351 -21.765  14.005 1.00 . A A .  53 LYS HD2  1 1 
        6  6899 1 1  1 LYS HD3  H   6.044 -22.371  12.987 1.00 . A A .  53 LYS HD3  1 1 
        6  6900 1 1  1 LYS HE2  H   4.900 -22.426  14.986 1.00 . A A .  53 LYS HE2  1 1 
        6  6901 1 1  1 LYS HE3  H   5.750 -23.971  15.186 1.00 . A A .  53 LYS HE3  1 1 
        6  6902 1 1  1 LYS HG2  H   7.748 -24.403  14.349 1.00 . A A .  53 LYS HG2  1 1 
        6  6903 1 1  1 LYS HG3  H   8.480 -23.506  13.018 1.00 . A A .  53 LYS HG3  1 1 
        6  6904 1 1  1 LYS HZ1  H   6.231 -22.648  17.091 1.00 . A A .  53 LYS HZ1  1 1 
        6  6905 1 1  1 LYS HZ2  H   6.629 -21.301  16.141 1.00 . A A .  53 LYS HZ2  1 1 
        6  6906 1 1  1 LYS HZ3  H   7.634 -22.670  16.132 1.00 . A A .  53 LYS HZ3  1 1 
        6  6907 1 1  1 LYS N    N   8.528 -25.136  10.860 1.00 . A A .  53 LYS N    1 1 
        6  6908 1 1  1 LYS NZ   N   6.649 -22.338  16.191 1.00 . A A .  53 LYS NZ   1 1 
        6  6909 1 1  1 LYS O    O   6.790 -28.009  11.912 1.00 . A A .  53 LYS O    1 1 
        6  6910 1 1  2 LYS C    C   5.648 -27.739   7.999 1.00 . A A .  54 LYS C    1 1 
        6  6911 1 1  2 LYS CA   C   5.518 -27.819   9.522 1.00 . A A .  54 LYS CA   1 1 
        6  6912 1 1  2 LYS CB   C   4.077 -27.538   9.953 1.00 . A A .  54 LYS CB   1 1 
        6  6913 1 1  2 LYS CD   C   2.158 -28.606  11.148 1.00 . A A .  54 LYS CD   1 1 
        6  6914 1 1  2 LYS CE   C   1.009 -29.540  10.761 1.00 . A A .  54 LYS CE   1 1 
        6  6915 1 1  2 LYS CG   C   3.357 -28.860  10.229 1.00 . A A .  54 LYS CG   1 1 
        6  6916 1 1  2 LYS H    H   6.435 -25.878   9.718 1.00 . A A .  54 LYS H    1 1 
        6  6917 1 1  2 LYS HA   H   5.828 -28.789   9.878 1.00 . A A .  54 LYS HA   1 1 
        6  6918 1 1  2 LYS HB2  H   4.081 -26.935  10.849 1.00 . A A .  54 LYS HB2  1 1 
        6  6919 1 1  2 LYS HB3  H   3.563 -27.009   9.164 1.00 . A A .  54 LYS HB3  1 1 
        6  6920 1 1  2 LYS HD2  H   2.445 -28.794  12.173 1.00 . A A .  54 LYS HD2  1 1 
        6  6921 1 1  2 LYS HD3  H   1.836 -27.580  11.046 1.00 . A A .  54 LYS HD3  1 1 
        6  6922 1 1  2 LYS HE2  H   1.022 -29.729   9.696 1.00 . A A .  54 LYS HE2  1 1 
        6  6923 1 1  2 LYS HE3  H   1.074 -30.465  11.310 1.00 . A A .  54 LYS HE3  1 1 
        6  6924 1 1  2 LYS HG2  H   3.014 -29.284   9.296 1.00 . A A .  54 LYS HG2  1 1 
        6  6925 1 1  2 LYS HG3  H   4.037 -29.546  10.710 1.00 . A A .  54 LYS HG3  1 1 
        6  6926 1 1  2 LYS HZ1  H  -1.060 -29.386  10.924 1.00 . A A .  54 LYS HZ1  1 1 
        6  6927 1 1  2 LYS HZ2  H  -0.281 -27.913  10.612 1.00 . A A .  54 LYS HZ2  1 1 
        6  6928 1 1  2 LYS HZ3  H  -0.207 -28.600  12.164 1.00 . A A .  54 LYS HZ3  1 1 
        6  6929 1 1  2 LYS N    N   6.330 -26.743  10.166 1.00 . A A .  54 LYS N    1 1 
        6  6930 1 1  2 LYS NZ   N  -0.228 -28.805  11.144 1.00 . A A .  54 LYS NZ   1 1 
        6  6931 1 1  2 LYS O    O   6.315 -26.869   7.469 1.00 . A A .  54 LYS O    1 1 
        6  6932 1 1  3 GLU C    C   3.838 -27.967   5.216 1.00 . A A .  55 GLU C    1 1 
        6  6933 1 1  3 GLU CA   C   5.090 -28.625   5.802 1.00 . A A .  55 GLU CA   1 1 
        6  6934 1 1  3 GLU CB   C   5.164 -30.097   5.394 1.00 . A A .  55 GLU CB   1 1 
        6  6935 1 1  3 GLU CD   C   6.225 -32.204   6.219 1.00 . A A .  55 GLU CD   1 1 
        6  6936 1 1  3 GLU CG   C   6.450 -30.715   5.949 1.00 . A A .  55 GLU CG   1 1 
        6  6937 1 1  3 GLU H    H   4.482 -29.328   7.747 1.00 . A A .  55 GLU H    1 1 
        6  6938 1 1  3 GLU HA   H   5.976 -28.106   5.476 1.00 . A A .  55 GLU HA   1 1 
        6  6939 1 1  3 GLU HB2  H   4.309 -30.624   5.791 1.00 . A A .  55 GLU HB2  1 1 
        6  6940 1 1  3 GLU HB3  H   5.167 -30.173   4.318 1.00 . A A .  55 GLU HB3  1 1 
        6  6941 1 1  3 GLU HG2  H   7.247 -30.595   5.229 1.00 . A A .  55 GLU HG2  1 1 
        6  6942 1 1  3 GLU HG3  H   6.719 -30.221   6.870 1.00 . A A .  55 GLU HG3  1 1 
        6  6943 1 1  3 GLU N    N   5.012 -28.640   7.293 1.00 . A A .  55 GLU N    1 1 
        6  6944 1 1  3 GLU O    O   3.877 -27.373   4.155 1.00 . A A .  55 GLU O    1 1 
        6  6945 1 1  3 GLU OE1  O   6.210 -32.964   5.264 1.00 . A A .  55 GLU OE1  1 1 
        6  6946 1 1  3 GLU OE2  O   6.071 -32.560   7.376 1.00 . A A .  55 GLU OE2  1 1 
        6  6947 1 1  4 MET C    C   1.334 -26.013   5.912 1.00 . A A .  56 MET C    1 1 
        6  6948 1 1  4 MET CA   C   1.467 -27.452   5.401 1.00 . A A .  56 MET CA   1 1 
        6  6949 1 1  4 MET CB   C   0.347 -28.327   5.965 1.00 . A A .  56 MET CB   1 1 
        6  6950 1 1  4 MET CE   C   1.025 -32.076   4.413 1.00 . A A .  56 MET CE   1 1 
        6  6951 1 1  4 MET CG   C   0.201 -29.584   5.107 1.00 . A A .  56 MET CG   1 1 
        6  6952 1 1  4 MET H    H   2.731 -28.553   6.756 1.00 . A A .  56 MET H    1 1 
        6  6953 1 1  4 MET HA   H   1.442 -27.471   4.323 1.00 . A A .  56 MET HA   1 1 
        6  6954 1 1  4 MET HB2  H   0.586 -28.607   6.981 1.00 . A A .  56 MET HB2  1 1 
        6  6955 1 1  4 MET HB3  H  -0.581 -27.775   5.953 1.00 . A A .  56 MET HB3  1 1 
        6  6956 1 1  4 MET HE1  H   1.979 -32.457   4.075 1.00 . A A .  56 MET HE1  1 1 
        6  6957 1 1  4 MET HE2  H   0.514 -31.593   3.593 1.00 . A A .  56 MET HE2  1 1 
        6  6958 1 1  4 MET HE3  H   0.423 -32.893   4.778 1.00 . A A .  56 MET HE3  1 1 
        6  6959 1 1  4 MET HG2  H  -0.823 -29.927   5.143 1.00 . A A .  56 MET HG2  1 1 
        6  6960 1 1  4 MET HG3  H   0.468 -29.357   4.086 1.00 . A A .  56 MET HG3  1 1 
        6  6961 1 1  4 MET N    N   2.730 -28.069   5.904 1.00 . A A .  56 MET N    1 1 
        6  6962 1 1  4 MET O    O   0.659 -25.196   5.316 1.00 . A A .  56 MET O    1 1 
        6  6963 1 1  4 MET SD   S   1.293 -30.880   5.744 1.00 . A A .  56 MET SD   1 1 
        6  6964 1 1  5 GLU C    C   2.365 -23.287   6.536 1.00 . A A .  57 GLU C    1 1 
        6  6965 1 1  5 GLU CA   C   1.884 -24.310   7.570 1.00 . A A .  57 GLU CA   1 1 
        6  6966 1 1  5 GLU CB   C   2.806 -24.306   8.793 1.00 . A A .  57 GLU CB   1 1 
        6  6967 1 1  5 GLU CD   C   3.582 -21.988   9.353 1.00 . A A .  57 GLU CD   1 1 
        6  6968 1 1  5 GLU CG   C   2.529 -23.061   9.645 1.00 . A A .  57 GLU CG   1 1 
        6  6969 1 1  5 GLU H    H   2.508 -26.376   7.477 1.00 . A A .  57 GLU H    1 1 
        6  6970 1 1  5 GLU HA   H   0.873 -24.091   7.871 1.00 . A A .  57 GLU HA   1 1 
        6  6971 1 1  5 GLU HB2  H   2.622 -25.193   9.383 1.00 . A A .  57 GLU HB2  1 1 
        6  6972 1 1  5 GLU HB3  H   3.835 -24.298   8.469 1.00 . A A .  57 GLU HB3  1 1 
        6  6973 1 1  5 GLU HG2  H   1.547 -22.675   9.411 1.00 . A A .  57 GLU HG2  1 1 
        6  6974 1 1  5 GLU HG3  H   2.570 -23.325  10.691 1.00 . A A .  57 GLU HG3  1 1 
        6  6975 1 1  5 GLU N    N   1.972 -25.698   7.015 1.00 . A A .  57 GLU N    1 1 
        6  6976 1 1  5 GLU O    O   1.957 -22.141   6.551 1.00 . A A .  57 GLU O    1 1 
        6  6977 1 1  5 GLU OE1  O   4.047 -21.931   8.225 1.00 . A A .  57 GLU OE1  1 1 
        6  6978 1 1  5 GLU OE2  O   3.906 -21.242  10.261 1.00 . A A .  57 GLU OE2  1 1 
        6  6979 1 1  6 GLU C    C   2.583 -22.238   3.739 1.00 . A A .  58 GLU C    1 1 
        6  6980 1 1  6 GLU CA   C   3.739 -22.747   4.599 1.00 . A A .  58 GLU CA   1 1 
        6  6981 1 1  6 GLU CB   C   4.720 -23.562   3.754 1.00 . A A .  58 GLU CB   1 1 
        6  6982 1 1  6 GLU CD   C   7.116 -23.365   3.067 1.00 . A A .  58 GLU CD   1 1 
        6  6983 1 1  6 GLU CG   C   6.147 -23.320   4.250 1.00 . A A .  58 GLU CG   1 1 
        6  6984 1 1  6 GLU H    H   3.540 -24.623   5.651 1.00 . A A .  58 GLU H    1 1 
        6  6985 1 1  6 GLU HA   H   4.249 -21.921   5.064 1.00 . A A .  58 GLU HA   1 1 
        6  6986 1 1  6 GLU HB2  H   4.482 -24.613   3.838 1.00 . A A .  58 GLU HB2  1 1 
        6  6987 1 1  6 GLU HB3  H   4.645 -23.256   2.720 1.00 . A A .  58 GLU HB3  1 1 
        6  6988 1 1  6 GLU HG2  H   6.204 -22.352   4.726 1.00 . A A .  58 GLU HG2  1 1 
        6  6989 1 1  6 GLU HG3  H   6.415 -24.087   4.962 1.00 . A A .  58 GLU HG3  1 1 
        6  6990 1 1  6 GLU N    N   3.228 -23.694   5.639 1.00 . A A .  58 GLU N    1 1 
        6  6991 1 1  6 GLU O    O   2.512 -21.068   3.407 1.00 . A A .  58 GLU O    1 1 
        6  6992 1 1  6 GLU OE1  O   7.551 -24.452   2.724 1.00 . A A .  58 GLU OE1  1 1 
        6  6993 1 1  6 GLU OE2  O   7.407 -22.312   2.525 1.00 . A A .  58 GLU OE2  1 1 
        6  6994 1 1  7 ARG C    C  -0.427 -21.802   3.372 1.00 . A A .  59 ARG C    1 1 
        6  6995 1 1  7 ARG CA   C   0.511 -22.682   2.546 1.00 . A A .  59 ARG CA   1 1 
        6  6996 1 1  7 ARG CB   C  -0.191 -23.977   2.134 1.00 . A A .  59 ARG CB   1 1 
        6  6997 1 1  7 ARG CD   C  -0.474 -23.817  -0.344 1.00 . A A .  59 ARG CD   1 1 
        6  6998 1 1  7 ARG CG   C  -1.183 -23.685   1.007 1.00 . A A .  59 ARG CG   1 1 
        6  6999 1 1  7 ARG CZ   C  -2.379 -23.412  -1.783 1.00 . A A .  59 ARG CZ   1 1 
        6  7000 1 1  7 ARG H    H   1.758 -24.041   3.669 1.00 . A A .  59 ARG H    1 1 
        6  7001 1 1  7 ARG HA   H   0.850 -22.152   1.671 1.00 . A A .  59 ARG HA   1 1 
        6  7002 1 1  7 ARG HB2  H   0.545 -24.692   1.792 1.00 . A A .  59 ARG HB2  1 1 
        6  7003 1 1  7 ARG HB3  H  -0.721 -24.386   2.982 1.00 . A A .  59 ARG HB3  1 1 
        6  7004 1 1  7 ARG HD2  H   0.542 -23.456  -0.270 1.00 . A A .  59 ARG HD2  1 1 
        6  7005 1 1  7 ARG HD3  H  -0.489 -24.842  -0.677 1.00 . A A .  59 ARG HD3  1 1 
        6  7006 1 1  7 ARG HE   H  -0.944 -22.068  -1.510 1.00 . A A .  59 ARG HE   1 1 
        6  7007 1 1  7 ARG HG2  H  -2.002 -24.388   1.056 1.00 . A A .  59 ARG HG2  1 1 
        6  7008 1 1  7 ARG HG3  H  -1.563 -22.680   1.115 1.00 . A A .  59 ARG HG3  1 1 
        6  7009 1 1  7 ARG HH11 H  -1.611 -25.189  -2.296 1.00 . A A .  59 ARG HH11 1 1 
        6  7010 1 1  7 ARG HH12 H  -3.283 -24.956  -2.682 1.00 . A A .  59 ARG HH12 1 1 
        6  7011 1 1  7 ARG HH21 H  -3.407 -21.740  -1.391 1.00 . A A .  59 ARG HH21 1 1 
        6  7012 1 1  7 ARG HH22 H  -4.301 -23.003  -2.170 1.00 . A A .  59 ARG HH22 1 1 
        6  7013 1 1  7 ARG N    N   1.675 -23.108   3.382 1.00 . A A .  59 ARG N    1 1 
        6  7014 1 1  7 ARG NE   N  -1.263 -22.964  -1.276 1.00 . A A .  59 ARG NE   1 1 
        6  7015 1 1  7 ARG NH1  N  -2.429 -24.613  -2.294 1.00 . A A .  59 ARG NH1  1 1 
        6  7016 1 1  7 ARG NH2  N  -3.445 -22.660  -1.782 1.00 . A A .  59 ARG NH2  1 1 
        6  7017 1 1  7 ARG O    O  -1.092 -20.926   2.849 1.00 . A A .  59 ARG O    1 1 
        6  7018 1 1  8 MET C    C  -0.781 -19.791   5.678 1.00 . A A .  60 MET C    1 1 
        6  7019 1 1  8 MET CA   C  -1.363 -21.198   5.534 1.00 . A A .  60 MET CA   1 1 
        6  7020 1 1  8 MET CB   C  -1.381 -21.915   6.885 1.00 . A A .  60 MET CB   1 1 
        6  7021 1 1  8 MET CE   C  -4.185 -22.340   8.810 1.00 . A A .  60 MET CE   1 1 
        6  7022 1 1  8 MET CG   C  -2.428 -23.029   6.858 1.00 . A A .  60 MET CG   1 1 
        6  7023 1 1  8 MET H    H   0.077 -22.732   5.053 1.00 . A A .  60 MET H    1 1 
        6  7024 1 1  8 MET HA   H  -2.358 -21.153   5.125 1.00 . A A .  60 MET HA   1 1 
        6  7025 1 1  8 MET HB2  H  -0.407 -22.339   7.081 1.00 . A A .  60 MET HB2  1 1 
        6  7026 1 1  8 MET HB3  H  -1.629 -21.208   7.664 1.00 . A A .  60 MET HB3  1 1 
        6  7027 1 1  8 MET HE1  H  -4.499 -23.322   9.135 1.00 . A A .  60 MET HE1  1 1 
        6  7028 1 1  8 MET HE2  H  -4.899 -21.600   9.143 1.00 . A A .  60 MET HE2  1 1 
        6  7029 1 1  8 MET HE3  H  -3.218 -22.117   9.231 1.00 . A A .  60 MET HE3  1 1 
        6  7030 1 1  8 MET HG2  H  -2.353 -23.571   5.927 1.00 . A A .  60 MET HG2  1 1 
        6  7031 1 1  8 MET HG3  H  -2.256 -23.705   7.684 1.00 . A A .  60 MET HG3  1 1 
        6  7032 1 1  8 MET N    N  -0.476 -22.024   4.660 1.00 . A A .  60 MET N    1 1 
        6  7033 1 1  8 MET O    O  -1.503 -18.824   5.837 1.00 . A A .  60 MET O    1 1 
        6  7034 1 1  8 MET SD   S  -4.082 -22.307   7.004 1.00 . A A .  60 MET SD   1 1 
        6  7035 1 1  9 SER C    C   0.815 -17.470   4.520 1.00 . A A .  61 SER C    1 1 
        6  7036 1 1  9 SER CA   C   1.163 -18.329   5.738 1.00 . A A .  61 SER CA   1 1 
        6  7037 1 1  9 SER CB   C   2.666 -18.602   5.792 1.00 . A A .  61 SER CB   1 1 
        6  7038 1 1  9 SER H    H   1.075 -20.470   5.480 1.00 . A A .  61 SER H    1 1 
        6  7039 1 1  9 SER HA   H   0.843 -17.842   6.646 1.00 . A A .  61 SER HA   1 1 
        6  7040 1 1  9 SER HB2  H   2.927 -19.005   6.757 1.00 . A A .  61 SER HB2  1 1 
        6  7041 1 1  9 SER HB3  H   2.929 -19.316   5.024 1.00 . A A .  61 SER HB3  1 1 
        6  7042 1 1  9 SER HG   H   3.605 -17.029   6.448 1.00 . A A .  61 SER HG   1 1 
        6  7043 1 1  9 SER N    N   0.521 -19.673   5.614 1.00 . A A .  61 SER N    1 1 
        6  7044 1 1  9 SER O    O   0.771 -16.256   4.599 1.00 . A A .  61 SER O    1 1 
        6  7045 1 1  9 SER OG   O   3.372 -17.385   5.588 1.00 . A A .  61 SER OG   1 1 
        6  7046 1 1 10 LEU C    C  -1.138 -16.632   2.342 1.00 . A A .  62 LEU C    1 1 
        6  7047 1 1 10 LEU CA   C   0.218 -17.319   2.164 1.00 . A A .  62 LEU CA   1 1 
        6  7048 1 1 10 LEU CB   C   0.152 -18.355   1.039 1.00 . A A .  62 LEU CB   1 1 
        6  7049 1 1 10 LEU CD1  C   1.386 -17.338  -0.882 1.00 . A A .  62 LEU CD1  1 1 
        6  7050 1 1 10 LEU CD2  C  -0.765 -18.543  -1.278 1.00 . A A .  62 LEU CD2  1 1 
        6  7051 1 1 10 LEU CG   C   0.002 -17.641  -0.307 1.00 . A A .  62 LEU CG   1 1 
        6  7052 1 1 10 LEU H    H   0.609 -19.073   3.361 1.00 . A A .  62 LEU H    1 1 
        6  7053 1 1 10 LEU HA   H   0.983 -16.591   1.949 1.00 . A A .  62 LEU HA   1 1 
        6  7054 1 1 10 LEU HB2  H   1.059 -18.942   1.037 1.00 . A A .  62 LEU HB2  1 1 
        6  7055 1 1 10 LEU HB3  H  -0.697 -19.003   1.196 1.00 . A A .  62 LEU HB3  1 1 
        6  7056 1 1 10 LEU HD11 H   1.693 -18.147  -1.528 1.00 . A A .  62 LEU HD11 1 1 
        6  7057 1 1 10 LEU HD12 H   2.095 -17.234  -0.075 1.00 . A A .  62 LEU HD12 1 1 
        6  7058 1 1 10 LEU HD13 H   1.347 -16.420  -1.449 1.00 . A A .  62 LEU HD13 1 1 
        6  7059 1 1 10 LEU HD21 H  -1.115 -17.956  -2.113 1.00 . A A .  62 LEU HD21 1 1 
        6  7060 1 1 10 LEU HD22 H  -1.609 -18.985  -0.770 1.00 . A A .  62 LEU HD22 1 1 
        6  7061 1 1 10 LEU HD23 H  -0.110 -19.325  -1.636 1.00 . A A .  62 LEU HD23 1 1 
        6  7062 1 1 10 LEU HG   H  -0.540 -16.717  -0.166 1.00 . A A .  62 LEU HG   1 1 
        6  7063 1 1 10 LEU N    N   0.568 -18.093   3.394 1.00 . A A .  62 LEU N    1 1 
        6  7064 1 1 10 LEU O    O  -1.393 -15.587   1.773 1.00 . A A .  62 LEU O    1 1 
        6  7065 1 1 11 GLU C    C  -3.232 -15.407   4.308 1.00 . A A .  63 GLU C    1 1 
        6  7066 1 1 11 GLU CA   C  -3.350 -16.597   3.354 1.00 . A A .  63 GLU CA   1 1 
        6  7067 1 1 11 GLU CB   C  -4.203 -17.704   3.978 1.00 . A A .  63 GLU CB   1 1 
        6  7068 1 1 11 GLU CD   C  -6.048 -19.272   3.361 1.00 . A A .  63 GLU CD   1 1 
        6  7069 1 1 11 GLU CG   C  -4.763 -18.602   2.873 1.00 . A A .  63 GLU CG   1 1 
        6  7070 1 1 11 GLU H    H  -1.773 -18.053   3.578 1.00 . A A .  63 GLU H    1 1 
        6  7071 1 1 11 GLU HA   H  -3.779 -16.284   2.416 1.00 . A A .  63 GLU HA   1 1 
        6  7072 1 1 11 GLU HB2  H  -3.594 -18.293   4.648 1.00 . A A .  63 GLU HB2  1 1 
        6  7073 1 1 11 GLU HB3  H  -5.020 -17.262   4.528 1.00 . A A .  63 GLU HB3  1 1 
        6  7074 1 1 11 GLU HG2  H  -4.976 -18.005   1.998 1.00 . A A .  63 GLU HG2  1 1 
        6  7075 1 1 11 GLU HG3  H  -4.037 -19.361   2.623 1.00 . A A .  63 GLU HG3  1 1 
        6  7076 1 1 11 GLU N    N  -2.006 -17.212   3.132 1.00 . A A .  63 GLU N    1 1 
        6  7077 1 1 11 GLU O    O  -3.971 -14.445   4.207 1.00 . A A .  63 GLU O    1 1 
        6  7078 1 1 11 GLU OE1  O  -6.009 -19.887   4.413 1.00 . A A .  63 GLU OE1  1 1 
        6  7079 1 1 11 GLU OE2  O  -7.050 -19.158   2.673 1.00 . A A .  63 GLU OE2  1 1 
        6  7080 1 1 12 GLU C    C  -1.403 -13.176   5.501 1.00 . A A .  64 GLU C    1 1 
        6  7081 1 1 12 GLU CA   C  -2.124 -14.335   6.190 1.00 . A A .  64 GLU CA   1 1 
        6  7082 1 1 12 GLU CB   C  -1.270 -14.904   7.324 1.00 . A A .  64 GLU CB   1 1 
        6  7083 1 1 12 GLU CD   C  -1.322 -16.186   9.469 1.00 . A A .  64 GLU CD   1 1 
        6  7084 1 1 12 GLU CG   C  -2.165 -15.667   8.304 1.00 . A A .  64 GLU CG   1 1 
        6  7085 1 1 12 GLU H    H  -1.720 -16.250   5.280 1.00 . A A .  64 GLU H    1 1 
        6  7086 1 1 12 GLU HA   H  -3.078 -14.010   6.570 1.00 . A A .  64 GLU HA   1 1 
        6  7087 1 1 12 GLU HB2  H  -0.529 -15.575   6.915 1.00 . A A .  64 GLU HB2  1 1 
        6  7088 1 1 12 GLU HB3  H  -0.778 -14.096   7.844 1.00 . A A .  64 GLU HB3  1 1 
        6  7089 1 1 12 GLU HG2  H  -2.933 -15.004   8.680 1.00 . A A .  64 GLU HG2  1 1 
        6  7090 1 1 12 GLU HG3  H  -2.626 -16.500   7.797 1.00 . A A .  64 GLU HG3  1 1 
        6  7091 1 1 12 GLU N    N  -2.303 -15.464   5.227 1.00 . A A .  64 GLU N    1 1 
        6  7092 1 1 12 GLU O    O  -1.618 -12.022   5.819 1.00 . A A .  64 GLU O    1 1 
        6  7093 1 1 12 GLU OE1  O  -0.391 -16.932   9.214 1.00 . A A .  64 GLU OE1  1 1 
        6  7094 1 1 12 GLU OE2  O  -1.620 -15.828  10.596 1.00 . A A .  64 GLU OE2  1 1 
        6  7095 1 1 13 THR C    C  -0.759 -11.709   2.840 1.00 . A A .  65 THR C    1 1 
        6  7096 1 1 13 THR CA   C   0.182 -12.403   3.826 1.00 . A A .  65 THR CA   1 1 
        6  7097 1 1 13 THR CB   C   1.310 -13.120   3.080 1.00 . A A .  65 THR CB   1 1 
        6  7098 1 1 13 THR CG2  C   2.358 -12.101   2.627 1.00 . A A .  65 THR CG2  1 1 
        6  7099 1 1 13 THR H    H  -0.408 -14.420   4.315 1.00 . A A .  65 THR H    1 1 
        6  7100 1 1 13 THR HA   H   0.593 -11.690   4.523 1.00 . A A .  65 THR HA   1 1 
        6  7101 1 1 13 THR HB   H   0.907 -13.624   2.215 1.00 . A A .  65 THR HB   1 1 
        6  7102 1 1 13 THR HG1  H   1.806 -14.941   3.551 1.00 . A A .  65 THR HG1  1 1 
        6  7103 1 1 13 THR HG21 H   3.342 -12.537   2.704 1.00 . A A .  65 THR HG21 1 1 
        6  7104 1 1 13 THR HG22 H   2.303 -11.223   3.253 1.00 . A A .  65 THR HG22 1 1 
        6  7105 1 1 13 THR HG23 H   2.167 -11.822   1.600 1.00 . A A .  65 THR HG23 1 1 
        6  7106 1 1 13 THR N    N  -0.554 -13.481   4.553 1.00 . A A .  65 THR N    1 1 
        6  7107 1 1 13 THR O    O  -0.614 -10.536   2.551 1.00 . A A .  65 THR O    1 1 
        6  7108 1 1 13 THR OG1  O   1.917 -14.071   3.943 1.00 . A A .  65 THR OG1  1 1 
        6  7109 1 1 14 LYS C    C  -3.636 -10.862   2.098 1.00 . A A .  66 LYS C    1 1 
        6  7110 1 1 14 LYS CA   C  -2.690 -11.816   1.364 1.00 . A A .  66 LYS CA   1 1 
        6  7111 1 1 14 LYS CB   C  -3.470 -12.993   0.772 1.00 . A A .  66 LYS CB   1 1 
        6  7112 1 1 14 LYS CD   C  -2.812 -12.653  -1.615 1.00 . A A .  66 LYS CD   1 1 
        6  7113 1 1 14 LYS CE   C  -1.578 -12.811  -2.507 1.00 . A A .  66 LYS CE   1 1 
        6  7114 1 1 14 LYS CG   C  -2.692 -13.582  -0.405 1.00 . A A .  66 LYS CG   1 1 
        6  7115 1 1 14 LYS H    H  -1.821 -13.371   2.584 1.00 . A A .  66 LYS H    1 1 
        6  7116 1 1 14 LYS HA   H  -2.161 -11.296   0.583 1.00 . A A .  66 LYS HA   1 1 
        6  7117 1 1 14 LYS HB2  H  -3.607 -13.751   1.529 1.00 . A A .  66 LYS HB2  1 1 
        6  7118 1 1 14 LYS HB3  H  -4.434 -12.650   0.428 1.00 . A A .  66 LYS HB3  1 1 
        6  7119 1 1 14 LYS HD2  H  -3.699 -12.908  -2.178 1.00 . A A .  66 LYS HD2  1 1 
        6  7120 1 1 14 LYS HD3  H  -2.881 -11.630  -1.278 1.00 . A A .  66 LYS HD3  1 1 
        6  7121 1 1 14 LYS HE2  H  -0.848 -12.047  -2.276 1.00 . A A .  66 LYS HE2  1 1 
        6  7122 1 1 14 LYS HE3  H  -1.149 -13.793  -2.385 1.00 . A A .  66 LYS HE3  1 1 
        6  7123 1 1 14 LYS HG2  H  -1.650 -13.686  -0.133 1.00 . A A .  66 LYS HG2  1 1 
        6  7124 1 1 14 LYS HG3  H  -3.096 -14.551  -0.657 1.00 . A A .  66 LYS HG3  1 1 
        6  7125 1 1 14 LYS HZ1  H  -2.414 -11.668  -4.032 1.00 . A A .  66 LYS HZ1  1 1 
        6  7126 1 1 14 LYS HZ2  H  -2.876 -13.300  -4.059 1.00 . A A .  66 LYS HZ2  1 1 
        6  7127 1 1 14 LYS HZ3  H  -1.320 -12.852  -4.572 1.00 . A A .  66 LYS HZ3  1 1 
        6  7128 1 1 14 LYS N    N  -1.727 -12.428   2.328 1.00 . A A .  66 LYS N    1 1 
        6  7129 1 1 14 LYS NZ   N  -2.085 -12.645  -3.897 1.00 . A A .  66 LYS NZ   1 1 
        6  7130 1 1 14 LYS O    O  -4.145  -9.918   1.523 1.00 . A A .  66 LYS O    1 1 
        6  7131 1 1 15 GLU C    C  -4.103  -8.870   4.420 1.00 . A A .  67 GLU C    1 1 
        6  7132 1 1 15 GLU CA   C  -4.785 -10.209   4.142 1.00 . A A .  67 GLU CA   1 1 
        6  7133 1 1 15 GLU CB   C  -5.063 -10.954   5.450 1.00 . A A .  67 GLU CB   1 1 
        6  7134 1 1 15 GLU CD   C  -6.764 -11.382   7.230 1.00 . A A .  67 GLU CD   1 1 
        6  7135 1 1 15 GLU CG   C  -6.507 -10.699   5.885 1.00 . A A .  67 GLU CG   1 1 
        6  7136 1 1 15 GLU H    H  -3.449 -11.870   3.803 1.00 . A A .  67 GLU H    1 1 
        6  7137 1 1 15 GLU HA   H  -5.705 -10.055   3.603 1.00 . A A .  67 GLU HA   1 1 
        6  7138 1 1 15 GLU HB2  H  -4.913 -12.013   5.299 1.00 . A A .  67 GLU HB2  1 1 
        6  7139 1 1 15 GLU HB3  H  -4.391 -10.599   6.215 1.00 . A A .  67 GLU HB3  1 1 
        6  7140 1 1 15 GLU HG2  H  -6.671  -9.635   5.984 1.00 . A A .  67 GLU HG2  1 1 
        6  7141 1 1 15 GLU HG3  H  -7.183 -11.101   5.146 1.00 . A A .  67 GLU HG3  1 1 
        6  7142 1 1 15 GLU N    N  -3.872 -11.102   3.364 1.00 . A A .  67 GLU N    1 1 
        6  7143 1 1 15 GLU O    O  -4.737  -7.831   4.429 1.00 . A A .  67 GLU O    1 1 
        6  7144 1 1 15 GLU OE1  O  -6.953 -12.587   7.233 1.00 . A A .  67 GLU OE1  1 1 
        6  7145 1 1 15 GLU OE2  O  -6.765 -10.687   8.233 1.00 . A A .  67 GLU OE2  1 1 
        6  7146 1 1 16 GLN C    C  -1.888  -6.841   3.609 1.00 . A A .  68 GLN C    1 1 
        6  7147 1 1 16 GLN CA   C  -2.081  -7.613   4.913 1.00 . A A .  68 GLN CA   1 1 
        6  7148 1 1 16 GLN CB   C  -0.732  -8.041   5.495 1.00 . A A .  68 GLN CB   1 1 
        6  7149 1 1 16 GLN CD   C  -0.608  -6.068   7.025 1.00 . A A .  68 GLN CD   1 1 
        6  7150 1 1 16 GLN CG   C   0.080  -6.799   5.870 1.00 . A A .  68 GLN CG   1 1 
        6  7151 1 1 16 GLN H    H  -2.328  -9.738   4.622 1.00 . A A .  68 GLN H    1 1 
        6  7152 1 1 16 GLN HA   H  -2.621  -7.015   5.628 1.00 . A A .  68 GLN HA   1 1 
        6  7153 1 1 16 GLN HB2  H  -0.895  -8.645   6.375 1.00 . A A .  68 GLN HB2  1 1 
        6  7154 1 1 16 GLN HB3  H  -0.189  -8.614   4.760 1.00 . A A .  68 GLN HB3  1 1 
        6  7155 1 1 16 GLN HE21 H  -1.311  -4.613   5.872 1.00 . A A .  68 GLN HE21 1 1 
        6  7156 1 1 16 GLN HE22 H  -1.706  -4.490   7.518 1.00 . A A .  68 GLN HE22 1 1 
        6  7157 1 1 16 GLN HG2  H   1.074  -7.096   6.171 1.00 . A A .  68 GLN HG2  1 1 
        6  7158 1 1 16 GLN HG3  H   0.144  -6.139   5.018 1.00 . A A .  68 GLN HG3  1 1 
        6  7159 1 1 16 GLN N    N  -2.814  -8.886   4.641 1.00 . A A .  68 GLN N    1 1 
        6  7160 1 1 16 GLN NE2  N  -1.262  -4.965   6.786 1.00 . A A .  68 GLN NE2  1 1 
        6  7161 1 1 16 GLN O    O  -1.934  -5.625   3.584 1.00 . A A .  68 GLN O    1 1 
        6  7162 1 1 16 GLN OE1  O  -0.548  -6.506   8.157 1.00 . A A .  68 GLN OE1  1 1 
        6  7163 1 1 17 ILE C    C  -2.850  -6.362   0.698 1.00 . A A .  69 ILE C    1 1 
        6  7164 1 1 17 ILE CA   C  -1.497  -6.864   1.211 1.00 . A A .  69 ILE CA   1 1 
        6  7165 1 1 17 ILE CB   C  -0.919  -7.936   0.278 1.00 . A A .  69 ILE CB   1 1 
        6  7166 1 1 17 ILE CD1  C   0.789  -9.759   0.171 1.00 . A A .  69 ILE CD1  1 1 
        6  7167 1 1 17 ILE CG1  C   0.412  -8.440   0.844 1.00 . A A .  69 ILE CG1  1 1 
        6  7168 1 1 17 ILE CG2  C  -0.678  -7.341  -1.113 1.00 . A A .  69 ILE CG2  1 1 
        6  7169 1 1 17 ILE H    H  -1.660  -8.522   2.581 1.00 . A A .  69 ILE H    1 1 
        6  7170 1 1 17 ILE HA   H  -0.804  -6.044   1.306 1.00 . A A .  69 ILE HA   1 1 
        6  7171 1 1 17 ILE HB   H  -1.614  -8.760   0.203 1.00 . A A .  69 ILE HB   1 1 
        6  7172 1 1 17 ILE HD11 H   1.719 -10.121   0.586 1.00 . A A .  69 ILE HD11 1 1 
        6  7173 1 1 17 ILE HD12 H   0.907  -9.600  -0.890 1.00 . A A .  69 ILE HD12 1 1 
        6  7174 1 1 17 ILE HD13 H   0.011 -10.488   0.343 1.00 . A A .  69 ILE HD13 1 1 
        6  7175 1 1 17 ILE HG12 H   1.182  -7.707   0.655 1.00 . A A .  69 ILE HG12 1 1 
        6  7176 1 1 17 ILE HG13 H   0.317  -8.595   1.909 1.00 . A A .  69 ILE HG13 1 1 
        6  7177 1 1 17 ILE HG21 H  -0.875  -8.094  -1.864 1.00 . A A .  69 ILE HG21 1 1 
        6  7178 1 1 17 ILE HG22 H   0.347  -7.013  -1.194 1.00 . A A .  69 ILE HG22 1 1 
        6  7179 1 1 17 ILE HG23 H  -1.337  -6.500  -1.267 1.00 . A A .  69 ILE HG23 1 1 
        6  7180 1 1 17 ILE N    N  -1.684  -7.544   2.527 1.00 . A A .  69 ILE N    1 1 
        6  7181 1 1 17 ILE O    O  -2.926  -5.380  -0.016 1.00 . A A .  69 ILE O    1 1 
        6  7182 1 1 18 LEU C    C  -5.695  -5.345   1.405 1.00 . A A .  70 LEU C    1 1 
        6  7183 1 1 18 LEU CA   C  -5.271  -6.585   0.618 1.00 . A A .  70 LEU CA   1 1 
        6  7184 1 1 18 LEU CB   C  -6.201  -7.763   0.921 1.00 . A A .  70 LEU CB   1 1 
        6  7185 1 1 18 LEU CD1  C  -8.297  -8.766   0.003 1.00 . A A .  70 LEU CD1  1 1 
        6  7186 1 1 18 LEU CD2  C  -8.415  -6.749   1.471 1.00 . A A .  70 LEU CD2  1 1 
        6  7187 1 1 18 LEU CG   C  -7.601  -7.459   0.387 1.00 . A A .  70 LEU CG   1 1 
        6  7188 1 1 18 LEU H    H  -3.827  -7.809   1.652 1.00 . A A .  70 LEU H    1 1 
        6  7189 1 1 18 LEU HA   H  -5.266  -6.376  -0.440 1.00 . A A .  70 LEU HA   1 1 
        6  7190 1 1 18 LEU HB2  H  -5.818  -8.655   0.444 1.00 . A A .  70 LEU HB2  1 1 
        6  7191 1 1 18 LEU HB3  H  -6.250  -7.918   1.988 1.00 . A A .  70 LEU HB3  1 1 
        6  7192 1 1 18 LEU HD11 H  -7.555  -9.498  -0.283 1.00 . A A .  70 LEU HD11 1 1 
        6  7193 1 1 18 LEU HD12 H  -8.965  -8.588  -0.827 1.00 . A A .  70 LEU HD12 1 1 
        6  7194 1 1 18 LEU HD13 H  -8.860  -9.136   0.847 1.00 . A A .  70 LEU HD13 1 1 
        6  7195 1 1 18 LEU HD21 H  -8.229  -5.687   1.423 1.00 . A A .  70 LEU HD21 1 1 
        6  7196 1 1 18 LEU HD22 H  -8.124  -7.123   2.441 1.00 . A A .  70 LEU HD22 1 1 
        6  7197 1 1 18 LEU HD23 H  -9.467  -6.938   1.313 1.00 . A A .  70 LEU HD23 1 1 
        6  7198 1 1 18 LEU HG   H  -7.524  -6.823  -0.484 1.00 . A A .  70 LEU HG   1 1 
        6  7199 1 1 18 LEU N    N  -3.917  -7.026   1.069 1.00 . A A .  70 LEU N    1 1 
        6  7200 1 1 18 LEU O    O  -6.315  -4.445   0.871 1.00 . A A .  70 LEU O    1 1 
        6  7201 1 1 19 LYS C    C  -4.970  -2.869   2.977 1.00 . A A .  71 LYS C    1 1 
        6  7202 1 1 19 LYS CA   C  -5.723  -4.098   3.491 1.00 . A A .  71 LYS CA   1 1 
        6  7203 1 1 19 LYS CB   C  -5.287  -4.438   4.918 1.00 . A A .  71 LYS CB   1 1 
        6  7204 1 1 19 LYS CD   C  -6.096  -3.886   7.219 1.00 . A A .  71 LYS CD   1 1 
        6  7205 1 1 19 LYS CE   C  -7.126  -2.971   7.885 1.00 . A A .  71 LYS CE   1 1 
        6  7206 1 1 19 LYS CG   C  -5.695  -3.304   5.861 1.00 . A A .  71 LYS CG   1 1 
        6  7207 1 1 19 LYS H    H  -4.845  -6.026   3.071 1.00 . A A .  71 LYS H    1 1 
        6  7208 1 1 19 LYS HA   H  -6.788  -3.930   3.458 1.00 . A A .  71 LYS HA   1 1 
        6  7209 1 1 19 LYS HB2  H  -5.764  -5.357   5.229 1.00 . A A .  71 LYS HB2  1 1 
        6  7210 1 1 19 LYS HB3  H  -4.216  -4.560   4.947 1.00 . A A .  71 LYS HB3  1 1 
        6  7211 1 1 19 LYS HD2  H  -6.524  -4.868   7.077 1.00 . A A .  71 LYS HD2  1 1 
        6  7212 1 1 19 LYS HD3  H  -5.223  -3.962   7.851 1.00 . A A .  71 LYS HD3  1 1 
        6  7213 1 1 19 LYS HE2  H  -6.650  -2.355   8.636 1.00 . A A .  71 LYS HE2  1 1 
        6  7214 1 1 19 LYS HE3  H  -7.616  -2.355   7.146 1.00 . A A .  71 LYS HE3  1 1 
        6  7215 1 1 19 LYS HG2  H  -4.863  -2.627   5.991 1.00 . A A .  71 LYS HG2  1 1 
        6  7216 1 1 19 LYS HG3  H  -6.533  -2.768   5.442 1.00 . A A .  71 LYS HG3  1 1 
        6  7217 1 1 19 LYS HZ1  H  -8.493  -4.538   7.793 1.00 . A A .  71 LYS HZ1  1 1 
        6  7218 1 1 19 LYS HZ2  H  -8.887  -3.342   8.930 1.00 . A A .  71 LYS HZ2  1 1 
        6  7219 1 1 19 LYS HZ3  H  -7.640  -4.447   9.260 1.00 . A A .  71 LYS HZ3  1 1 
        6  7220 1 1 19 LYS N    N  -5.353  -5.289   2.668 1.00 . A A .  71 LYS N    1 1 
        6  7221 1 1 19 LYS NZ   N  -8.111  -3.894   8.515 1.00 . A A .  71 LYS NZ   1 1 
        6  7222 1 1 19 LYS O    O  -5.443  -1.753   3.077 1.00 . A A .  71 LYS O    1 1 
        6  7223 1 1 20 LEU C    C  -3.781  -1.237   0.762 1.00 . A A .  72 LEU C    1 1 
        6  7224 1 1 20 LEU CA   C  -3.008  -1.925   1.889 1.00 . A A .  72 LEU CA   1 1 
        6  7225 1 1 20 LEU CB   C  -1.713  -2.540   1.352 1.00 . A A .  72 LEU CB   1 1 
        6  7226 1 1 20 LEU CD1  C   0.656  -3.114   1.906 1.00 . A A .  72 LEU CD1  1 1 
        6  7227 1 1 20 LEU CD2  C  -0.282  -0.897   2.579 1.00 . A A .  72 LEU CD2  1 1 
        6  7228 1 1 20 LEU CG   C  -0.599  -2.383   2.389 1.00 . A A .  72 LEU CG   1 1 
        6  7229 1 1 20 LEU H    H  -3.447  -3.986   2.352 1.00 . A A .  72 LEU H    1 1 
        6  7230 1 1 20 LEU HA   H  -2.785  -1.222   2.676 1.00 . A A .  72 LEU HA   1 1 
        6  7231 1 1 20 LEU HB2  H  -1.872  -3.590   1.150 1.00 . A A .  72 LEU HB2  1 1 
        6  7232 1 1 20 LEU HB3  H  -1.428  -2.038   0.441 1.00 . A A .  72 LEU HB3  1 1 
        6  7233 1 1 20 LEU HD11 H   0.651  -3.164   0.828 1.00 . A A .  72 LEU HD11 1 1 
        6  7234 1 1 20 LEU HD12 H   0.670  -4.114   2.314 1.00 . A A .  72 LEU HD12 1 1 
        6  7235 1 1 20 LEU HD13 H   1.534  -2.578   2.236 1.00 . A A .  72 LEU HD13 1 1 
        6  7236 1 1 20 LEU HD21 H  -0.553  -0.353   1.687 1.00 . A A .  72 LEU HD21 1 1 
        6  7237 1 1 20 LEU HD22 H   0.774  -0.774   2.769 1.00 . A A .  72 LEU HD22 1 1 
        6  7238 1 1 20 LEU HD23 H  -0.844  -0.514   3.418 1.00 . A A .  72 LEU HD23 1 1 
        6  7239 1 1 20 LEU HG   H  -0.921  -2.807   3.329 1.00 . A A .  72 LEU HG   1 1 
        6  7240 1 1 20 LEU N    N  -3.801  -3.074   2.422 1.00 . A A .  72 LEU N    1 1 
        6  7241 1 1 20 LEU O    O  -3.692  -0.036   0.583 1.00 . A A .  72 LEU O    1 1 
        6  7242 1 1 21 GLU C    C  -6.319  -0.357  -0.554 1.00 . A A .  73 GLU C    1 1 
        6  7243 1 1 21 GLU CA   C  -5.326  -1.375  -1.114 1.00 . A A .  73 GLU CA   1 1 
        6  7244 1 1 21 GLU CB   C  -6.064  -2.538  -1.783 1.00 . A A .  73 GLU CB   1 1 
        6  7245 1 1 21 GLU CD   C  -5.680  -4.564  -3.192 1.00 . A A .  73 GLU CD   1 1 
        6  7246 1 1 21 GLU CG   C  -5.166  -3.165  -2.852 1.00 . A A .  73 GLU CG   1 1 
        6  7247 1 1 21 GLU H    H  -4.597  -2.955   0.170 1.00 . A A .  73 GLU H    1 1 
        6  7248 1 1 21 GLU HA   H  -4.665  -0.902  -1.819 1.00 . A A .  73 GLU HA   1 1 
        6  7249 1 1 21 GLU HB2  H  -6.313  -3.281  -1.040 1.00 . A A .  73 GLU HB2  1 1 
        6  7250 1 1 21 GLU HB3  H  -6.968  -2.171  -2.245 1.00 . A A .  73 GLU HB3  1 1 
        6  7251 1 1 21 GLU HG2  H  -5.180  -2.548  -3.740 1.00 . A A .  73 GLU HG2  1 1 
        6  7252 1 1 21 GLU HG3  H  -4.156  -3.236  -2.478 1.00 . A A .  73 GLU HG3  1 1 
        6  7253 1 1 21 GLU N    N  -4.542  -1.989   0.003 1.00 . A A .  73 GLU N    1 1 
        6  7254 1 1 21 GLU O    O  -6.567   0.674  -1.151 1.00 . A A .  73 GLU O    1 1 
        6  7255 1 1 21 GLU OE1  O  -6.887  -4.731  -3.258 1.00 . A A .  73 GLU OE1  1 1 
        6  7256 1 1 21 GLU OE2  O  -4.858  -5.445  -3.384 1.00 . A A .  73 GLU OE2  1 1 
        6  7257 1 1 22 GLU C    C  -7.076   1.480   1.845 1.00 . A A .  74 GLU C    1 1 
        6  7258 1 1 22 GLU CA   C  -7.843   0.319   1.214 1.00 . A A .  74 GLU CA   1 1 
        6  7259 1 1 22 GLU CB   C  -8.582  -0.488   2.286 1.00 . A A .  74 GLU CB   1 1 
        6  7260 1 1 22 GLU CD   C -10.699  -1.692   2.843 1.00 . A A .  74 GLU CD   1 1 
        6  7261 1 1 22 GLU CG   C  -9.995  -0.821   1.801 1.00 . A A .  74 GLU CG   1 1 
        6  7262 1 1 22 GLU H    H  -6.646  -1.469   1.058 1.00 . A A .  74 GLU H    1 1 
        6  7263 1 1 22 GLU HA   H  -8.538   0.683   0.475 1.00 . A A .  74 GLU HA   1 1 
        6  7264 1 1 22 GLU HB2  H  -8.044  -1.404   2.481 1.00 . A A .  74 GLU HB2  1 1 
        6  7265 1 1 22 GLU HB3  H  -8.644   0.093   3.194 1.00 . A A .  74 GLU HB3  1 1 
        6  7266 1 1 22 GLU HG2  H -10.551   0.095   1.660 1.00 . A A .  74 GLU HG2  1 1 
        6  7267 1 1 22 GLU HG3  H  -9.938  -1.356   0.866 1.00 . A A .  74 GLU HG3  1 1 
        6  7268 1 1 22 GLU N    N  -6.875  -0.636   0.596 1.00 . A A .  74 GLU N    1 1 
        6  7269 1 1 22 GLU O    O  -7.549   2.600   1.890 1.00 . A A .  74 GLU O    1 1 
        6  7270 1 1 22 GLU OE1  O -10.404  -2.875   2.896 1.00 . A A .  74 GLU OE1  1 1 
        6  7271 1 1 22 GLU OE2  O -11.523  -1.162   3.570 1.00 . A A .  74 GLU OE2  1 1 
        6  7272 1 1 23 LYS C    C  -4.508   3.213   1.856 1.00 . A A .  75 LYS C    1 1 
        6  7273 1 1 23 LYS CA   C  -5.066   2.297   2.947 1.00 . A A .  75 LYS CA   1 1 
        6  7274 1 1 23 LYS CB   C  -3.931   1.572   3.674 1.00 . A A .  75 LYS CB   1 1 
        6  7275 1 1 23 LYS CD   C  -4.660   2.222   5.975 1.00 . A A .  75 LYS CD   1 1 
        6  7276 1 1 23 LYS CE   C  -4.352   1.046   6.905 1.00 . A A .  75 LYS CE   1 1 
        6  7277 1 1 23 LYS CG   C  -3.549   2.354   4.933 1.00 . A A .  75 LYS CG   1 1 
        6  7278 1 1 23 LYS H    H  -5.532   0.305   2.265 1.00 . A A .  75 LYS H    1 1 
        6  7279 1 1 23 LYS HA   H  -5.657   2.862   3.651 1.00 . A A .  75 LYS HA   1 1 
        6  7280 1 1 23 LYS HB2  H  -4.258   0.579   3.951 1.00 . A A .  75 LYS HB2  1 1 
        6  7281 1 1 23 LYS HB3  H  -3.074   1.500   3.022 1.00 . A A .  75 LYS HB3  1 1 
        6  7282 1 1 23 LYS HD2  H  -4.721   3.132   6.553 1.00 . A A .  75 LYS HD2  1 1 
        6  7283 1 1 23 LYS HD3  H  -5.602   2.047   5.477 1.00 . A A .  75 LYS HD3  1 1 
        6  7284 1 1 23 LYS HE2  H  -3.811   0.278   6.370 1.00 . A A .  75 LYS HE2  1 1 
        6  7285 1 1 23 LYS HE3  H  -3.786   1.381   7.761 1.00 . A A .  75 LYS HE3  1 1 
        6  7286 1 1 23 LYS HG2  H  -2.627   1.958   5.334 1.00 . A A .  75 LYS HG2  1 1 
        6  7287 1 1 23 LYS HG3  H  -3.414   3.395   4.682 1.00 . A A .  75 LYS HG3  1 1 
        6  7288 1 1 23 LYS HZ1  H  -5.557  -0.301   7.939 1.00 . A A .  75 LYS HZ1  1 1 
        6  7289 1 1 23 LYS HZ2  H  -6.248   0.285   6.504 1.00 . A A .  75 LYS HZ2  1 1 
        6  7290 1 1 23 LYS HZ3  H  -6.177   1.280   7.880 1.00 . A A .  75 LYS HZ3  1 1 
        6  7291 1 1 23 LYS N    N  -5.887   1.216   2.323 1.00 . A A .  75 LYS N    1 1 
        6  7292 1 1 23 LYS NZ   N  -5.684   0.540   7.339 1.00 . A A .  75 LYS NZ   1 1 
        6  7293 1 1 23 LYS O    O  -4.314   4.395   2.068 1.00 . A A .  75 LYS O    1 1 
        6  7294 1 1 24 LEU C    C  -4.834   4.405  -0.980 1.00 . A A .  76 LEU C    1 1 
        6  7295 1 1 24 LEU CA   C  -3.723   3.512  -0.427 1.00 . A A .  76 LEU CA   1 1 
        6  7296 1 1 24 LEU CB   C  -3.251   2.516  -1.490 1.00 . A A .  76 LEU CB   1 1 
        6  7297 1 1 24 LEU CD1  C  -1.313   3.952  -2.150 1.00 . A A .  76 LEU CD1  1 1 
        6  7298 1 1 24 LEU CD2  C  -2.244   2.287  -3.762 1.00 . A A .  76 LEU CD2  1 1 
        6  7299 1 1 24 LEU CG   C  -2.592   3.272  -2.645 1.00 . A A .  76 LEU CG   1 1 
        6  7300 1 1 24 LEU H    H  -4.433   1.719   0.542 1.00 . A A .  76 LEU H    1 1 
        6  7301 1 1 24 LEU HA   H  -2.896   4.109  -0.084 1.00 . A A .  76 LEU HA   1 1 
        6  7302 1 1 24 LEU HB2  H  -2.537   1.834  -1.050 1.00 . A A .  76 LEU HB2  1 1 
        6  7303 1 1 24 LEU HB3  H  -4.097   1.960  -1.863 1.00 . A A .  76 LEU HB3  1 1 
        6  7304 1 1 24 LEU HD11 H  -0.773   3.275  -1.505 1.00 . A A .  76 LEU HD11 1 1 
        6  7305 1 1 24 LEU HD12 H  -1.569   4.845  -1.601 1.00 . A A .  76 LEU HD12 1 1 
        6  7306 1 1 24 LEU HD13 H  -0.694   4.213  -2.996 1.00 . A A .  76 LEU HD13 1 1 
        6  7307 1 1 24 LEU HD21 H  -1.910   2.833  -4.633 1.00 . A A .  76 LEU HD21 1 1 
        6  7308 1 1 24 LEU HD22 H  -3.118   1.705  -4.015 1.00 . A A .  76 LEU HD22 1 1 
        6  7309 1 1 24 LEU HD23 H  -1.456   1.627  -3.429 1.00 . A A .  76 LEU HD23 1 1 
        6  7310 1 1 24 LEU HG   H  -3.274   4.021  -3.020 1.00 . A A .  76 LEU HG   1 1 
        6  7311 1 1 24 LEU N    N  -4.260   2.674   0.688 1.00 . A A .  76 LEU N    1 1 
        6  7312 1 1 24 LEU O    O  -4.599   5.533  -1.374 1.00 . A A .  76 LEU O    1 1 
        6  7313 1 1 25 LEU C    C  -7.515   5.830  -0.512 1.00 . A A .  77 LEU C    1 1 
        6  7314 1 1 25 LEU CA   C  -7.185   4.725  -1.512 1.00 . A A .  77 LEU CA   1 1 
        6  7315 1 1 25 LEU CB   C  -8.355   3.747  -1.642 1.00 . A A .  77 LEU CB   1 1 
        6  7316 1 1 25 LEU CD1  C  -8.406   3.611  -4.136 1.00 . A A .  77 LEU CD1  1 1 
        6  7317 1 1 25 LEU CD2  C -10.521   3.374  -2.827 1.00 . A A .  77 LEU CD2  1 1 
        6  7318 1 1 25 LEU CG   C  -9.166   4.082  -2.894 1.00 . A A .  77 LEU CG   1 1 
        6  7319 1 1 25 LEU H    H  -6.200   3.000  -0.667 1.00 . A A .  77 LEU H    1 1 
        6  7320 1 1 25 LEU HA   H  -6.944   5.147  -2.473 1.00 . A A .  77 LEU HA   1 1 
        6  7321 1 1 25 LEU HB2  H  -7.976   2.739  -1.717 1.00 . A A .  77 LEU HB2  1 1 
        6  7322 1 1 25 LEU HB3  H  -8.990   3.829  -0.772 1.00 . A A .  77 LEU HB3  1 1 
        6  7323 1 1 25 LEU HD11 H  -8.988   3.830  -5.018 1.00 . A A .  77 LEU HD11 1 1 
        6  7324 1 1 25 LEU HD12 H  -8.236   2.546  -4.070 1.00 . A A .  77 LEU HD12 1 1 
        6  7325 1 1 25 LEU HD13 H  -7.457   4.124  -4.193 1.00 . A A .  77 LEU HD13 1 1 
        6  7326 1 1 25 LEU HD21 H -11.129   3.680  -3.665 1.00 . A A .  77 LEU HD21 1 1 
        6  7327 1 1 25 LEU HD22 H -11.020   3.637  -1.906 1.00 . A A .  77 LEU HD22 1 1 
        6  7328 1 1 25 LEU HD23 H -10.371   2.305  -2.862 1.00 . A A .  77 LEU HD23 1 1 
        6  7329 1 1 25 LEU HG   H  -9.317   5.151  -2.950 1.00 . A A .  77 LEU HG   1 1 
        6  7330 1 1 25 LEU N    N  -6.043   3.909  -0.999 1.00 . A A .  77 LEU N    1 1 
        6  7331 1 1 25 LEU O    O  -7.852   6.938  -0.885 1.00 . A A .  77 LEU O    1 1 
        6  7332 1 1 26 ALA C    C  -6.662   7.690   1.705 1.00 . A A .  78 ALA C    1 1 
        6  7333 1 1 26 ALA CA   C  -7.697   6.568   1.797 1.00 . A A .  78 ALA CA   1 1 
        6  7334 1 1 26 ALA CB   C  -7.584   5.839   3.137 1.00 . A A .  78 ALA CB   1 1 
        6  7335 1 1 26 ALA H    H  -7.122   4.636   1.024 1.00 . A A .  78 ALA H    1 1 
        6  7336 1 1 26 ALA HA   H  -8.693   6.961   1.670 1.00 . A A .  78 ALA HA   1 1 
        6  7337 1 1 26 ALA HB1  H  -7.855   4.802   3.007 1.00 . A A .  78 ALA HB1  1 1 
        6  7338 1 1 26 ALA HB2  H  -8.250   6.297   3.853 1.00 . A A .  78 ALA HB2  1 1 
        6  7339 1 1 26 ALA HB3  H  -6.568   5.904   3.497 1.00 . A A .  78 ALA HB3  1 1 
        6  7340 1 1 26 ALA N    N  -7.406   5.535   0.757 1.00 . A A .  78 ALA N    1 1 
        6  7341 1 1 26 ALA O    O  -6.944   8.835   2.001 1.00 . A A .  78 ALA O    1 1 
        6  7342 1 1 27 LEU C    C  -4.820   9.460   0.140 1.00 . A A .  79 LEU C    1 1 
        6  7343 1 1 27 LEU CA   C  -4.396   8.400   1.160 1.00 . A A .  79 LEU CA   1 1 
        6  7344 1 1 27 LEU CB   C  -3.152   7.644   0.670 1.00 . A A .  79 LEU CB   1 1 
        6  7345 1 1 27 LEU CD1  C  -2.704   6.720   2.959 1.00 . A A .  79 LEU CD1  1 1 
        6  7346 1 1 27 LEU CD2  C  -0.869   6.838   1.272 1.00 . A A .  79 LEU CD2  1 1 
        6  7347 1 1 27 LEU CG   C  -2.123   7.536   1.799 1.00 . A A .  79 LEU CG   1 1 
        6  7348 1 1 27 LEU H    H  -5.272   6.430   1.051 1.00 . A A .  79 LEU H    1 1 
        6  7349 1 1 27 LEU HA   H  -4.201   8.858   2.117 1.00 . A A .  79 LEU HA   1 1 
        6  7350 1 1 27 LEU HB2  H  -3.437   6.653   0.348 1.00 . A A .  79 LEU HB2  1 1 
        6  7351 1 1 27 LEU HB3  H  -2.713   8.176  -0.162 1.00 . A A .  79 LEU HB3  1 1 
        6  7352 1 1 27 LEU HD11 H  -2.174   6.961   3.868 1.00 . A A .  79 LEU HD11 1 1 
        6  7353 1 1 27 LEU HD12 H  -2.593   5.666   2.748 1.00 . A A .  79 LEU HD12 1 1 
        6  7354 1 1 27 LEU HD13 H  -3.751   6.954   3.078 1.00 . A A .  79 LEU HD13 1 1 
        6  7355 1 1 27 LEU HD21 H  -0.779   7.016   0.210 1.00 . A A .  79 LEU HD21 1 1 
        6  7356 1 1 27 LEU HD22 H  -0.944   5.776   1.454 1.00 . A A .  79 LEU HD22 1 1 
        6  7357 1 1 27 LEU HD23 H   0.001   7.230   1.778 1.00 . A A .  79 LEU HD23 1 1 
        6  7358 1 1 27 LEU HG   H  -1.865   8.525   2.148 1.00 . A A .  79 LEU HG   1 1 
        6  7359 1 1 27 LEU N    N  -5.465   7.362   1.287 1.00 . A A .  79 LEU N    1 1 
        6  7360 1 1 27 LEU O    O  -4.630  10.643   0.349 1.00 . A A .  79 LEU O    1 1 
        6  7361 1 1 28 GLN C    C  -7.001  10.859  -1.447 1.00 . A A .  80 GLN C    1 1 
        6  7362 1 1 28 GLN CA   C  -5.844  10.022  -1.993 1.00 . A A .  80 GLN CA   1 1 
        6  7363 1 1 28 GLN CB   C  -6.304   9.178  -3.184 1.00 . A A .  80 GLN CB   1 1 
        6  7364 1 1 28 GLN CD   C  -5.991   9.165  -5.663 1.00 . A A .  80 GLN CD   1 1 
        6  7365 1 1 28 GLN CG   C  -6.311  10.039  -4.448 1.00 . A A .  80 GLN CG   1 1 
        6  7366 1 1 28 GLN H    H  -5.543   8.079  -1.098 1.00 . A A .  80 GLN H    1 1 
        6  7367 1 1 28 GLN HA   H  -5.024  10.659  -2.285 1.00 . A A .  80 GLN HA   1 1 
        6  7368 1 1 28 GLN HB2  H  -5.628   8.346  -3.317 1.00 . A A .  80 GLN HB2  1 1 
        6  7369 1 1 28 GLN HB3  H  -7.302   8.806  -2.998 1.00 . A A .  80 GLN HB3  1 1 
        6  7370 1 1 28 GLN HE21 H  -4.060   9.017  -5.225 1.00 . A A .  80 GLN HE21 1 1 
        6  7371 1 1 28 GLN HE22 H  -4.550   8.201  -6.629 1.00 . A A .  80 GLN HE22 1 1 
        6  7372 1 1 28 GLN HG2  H  -7.286  10.487  -4.572 1.00 . A A .  80 GLN HG2  1 1 
        6  7373 1 1 28 GLN HG3  H  -5.565  10.816  -4.359 1.00 . A A .  80 GLN HG3  1 1 
        6  7374 1 1 28 GLN N    N  -5.398   9.041  -0.958 1.00 . A A .  80 GLN N    1 1 
        6  7375 1 1 28 GLN NE2  N  -4.766   8.761  -5.855 1.00 . A A .  80 GLN NE2  1 1 
        6  7376 1 1 28 GLN O    O  -7.172  12.009  -1.810 1.00 . A A .  80 GLN O    1 1 
        6  7377 1 1 28 GLN OE1  O  -6.866   8.847  -6.444 1.00 . A A .  80 GLN OE1  1 1 
        6  7378 1 1 29 GLU C    C  -8.412  12.170   0.908 1.00 . A A .  81 GLU C    1 1 
        6  7379 1 1 29 GLU CA   C  -8.937  11.048   0.012 1.00 . A A .  81 GLU CA   1 1 
        6  7380 1 1 29 GLU CB   C  -9.723  10.024   0.835 1.00 . A A .  81 GLU CB   1 1 
        6  7381 1 1 29 GLU CD   C -10.349   8.527  -1.065 1.00 . A A .  81 GLU CD   1 1 
        6  7382 1 1 29 GLU CG   C -10.886   9.483   0.002 1.00 . A A .  81 GLU CG   1 1 
        6  7383 1 1 29 GLU H    H  -7.623   9.364  -0.297 1.00 . A A .  81 GLU H    1 1 
        6  7384 1 1 29 GLU HA   H  -9.559  11.450  -0.771 1.00 . A A .  81 GLU HA   1 1 
        6  7385 1 1 29 GLU HB2  H  -9.069   9.210   1.115 1.00 . A A .  81 GLU HB2  1 1 
        6  7386 1 1 29 GLU HB3  H -10.109  10.498   1.725 1.00 . A A .  81 GLU HB3  1 1 
        6  7387 1 1 29 GLU HG2  H -11.574   8.954   0.646 1.00 . A A .  81 GLU HG2  1 1 
        6  7388 1 1 29 GLU HG3  H -11.398  10.302  -0.477 1.00 . A A .  81 GLU HG3  1 1 
        6  7389 1 1 29 GLU N    N  -7.790  10.290  -0.573 1.00 . A A .  81 GLU N    1 1 
        6  7390 1 1 29 GLU O    O  -9.035  13.207   1.047 1.00 . A A .  81 GLU O    1 1 
        6  7391 1 1 29 GLU OE1  O  -9.652   8.992  -1.952 1.00 . A A .  81 GLU OE1  1 1 
        6  7392 1 1 29 GLU OE2  O -10.644   7.346  -0.978 1.00 . A A .  81 GLU OE2  1 1 
        6  7393 1 1 30 GLU C    C  -6.241  14.220   1.554 1.00 . A A .  82 GLU C    1 1 
        6  7394 1 1 30 GLU CA   C  -6.690  13.026   2.397 1.00 . A A .  82 GLU CA   1 1 
        6  7395 1 1 30 GLU CB   C  -5.489  12.369   3.086 1.00 . A A .  82 GLU CB   1 1 
        6  7396 1 1 30 GLU CD   C  -4.594  11.645   5.305 1.00 . A A .  82 GLU CD   1 1 
        6  7397 1 1 30 GLU CG   C  -5.863  11.985   4.520 1.00 . A A .  82 GLU CG   1 1 
        6  7398 1 1 30 GLU H    H  -6.787  11.127   1.375 1.00 . A A .  82 GLU H    1 1 
        6  7399 1 1 30 GLU HA   H  -7.415  13.339   3.133 1.00 . A A .  82 GLU HA   1 1 
        6  7400 1 1 30 GLU HB2  H  -5.203  11.481   2.538 1.00 . A A .  82 GLU HB2  1 1 
        6  7401 1 1 30 GLU HB3  H  -4.662  13.062   3.105 1.00 . A A .  82 GLU HB3  1 1 
        6  7402 1 1 30 GLU HG2  H  -6.368  12.814   4.993 1.00 . A A .  82 GLU HG2  1 1 
        6  7403 1 1 30 GLU HG3  H  -6.516  11.126   4.504 1.00 . A A .  82 GLU HG3  1 1 
        6  7404 1 1 30 GLU N    N  -7.268  11.970   1.511 1.00 . A A .  82 GLU N    1 1 
        6  7405 1 1 30 GLU O    O  -6.573  15.354   1.844 1.00 . A A .  82 GLU O    1 1 
        6  7406 1 1 30 GLU OE1  O  -3.907  10.718   4.908 1.00 . A A .  82 GLU OE1  1 1 
        6  7407 1 1 30 GLU OE2  O  -4.332  12.317   6.288 1.00 . A A .  82 GLU OE2  1 1 
        6  7408 1 1 31 LYS C    C  -6.236  15.715  -1.079 1.00 . A A .  83 LYS C    1 1 
        6  7409 1 1 31 LYS CA   C  -5.034  15.092  -0.369 1.00 . A A .  83 LYS CA   1 1 
        6  7410 1 1 31 LYS CB   C  -4.080  14.453  -1.381 1.00 . A A .  83 LYS CB   1 1 
        6  7411 1 1 31 LYS CD   C  -2.020  14.811  -2.749 1.00 . A A .  83 LYS CD   1 1 
        6  7412 1 1 31 LYS CE   C  -2.515  15.133  -4.161 1.00 . A A .  83 LYS CE   1 1 
        6  7413 1 1 31 LYS CG   C  -2.962  15.440  -1.721 1.00 . A A .  83 LYS CG   1 1 
        6  7414 1 1 31 LYS H    H  -5.251  13.045   0.289 1.00 . A A .  83 LYS H    1 1 
        6  7415 1 1 31 LYS HA   H  -4.514  15.834   0.214 1.00 . A A .  83 LYS HA   1 1 
        6  7416 1 1 31 LYS HB2  H  -3.655  13.555  -0.958 1.00 . A A .  83 LYS HB2  1 1 
        6  7417 1 1 31 LYS HB3  H  -4.623  14.204  -2.281 1.00 . A A .  83 LYS HB3  1 1 
        6  7418 1 1 31 LYS HD2  H  -1.025  15.210  -2.616 1.00 . A A .  83 LYS HD2  1 1 
        6  7419 1 1 31 LYS HD3  H  -2.000  13.740  -2.612 1.00 . A A .  83 LYS HD3  1 1 
        6  7420 1 1 31 LYS HE2  H  -3.211  14.376  -4.495 1.00 . A A .  83 LYS HE2  1 1 
        6  7421 1 1 31 LYS HE3  H  -2.978  16.109  -4.184 1.00 . A A .  83 LYS HE3  1 1 
        6  7422 1 1 31 LYS HG2  H  -3.390  16.344  -2.129 1.00 . A A .  83 LYS HG2  1 1 
        6  7423 1 1 31 LYS HG3  H  -2.407  15.676  -0.825 1.00 . A A .  83 LYS HG3  1 1 
        6  7424 1 1 31 LYS HZ1  H  -1.550  15.335  -5.993 1.00 . A A .  83 LYS HZ1  1 1 
        6  7425 1 1 31 LYS HZ2  H  -0.838  14.194  -4.960 1.00 . A A .  83 LYS HZ2  1 1 
        6  7426 1 1 31 LYS HZ3  H  -0.628  15.855  -4.664 1.00 . A A .  83 LYS HZ3  1 1 
        6  7427 1 1 31 LYS N    N  -5.497  13.970   0.505 1.00 . A A .  83 LYS N    1 1 
        6  7428 1 1 31 LYS NZ   N  -1.291  15.129  -5.008 1.00 . A A .  83 LYS NZ   1 1 
        6  7429 1 1 31 LYS O    O  -6.258  16.899  -1.360 1.00 . A A .  83 LYS O    1 1 
        6  7430 1 1 32 HIS C    C  -9.231  16.362  -1.089 1.00 . A A .  84 HIS C    1 1 
        6  7431 1 1 32 HIS CA   C  -8.454  15.456  -2.046 1.00 . A A .  84 HIS CA   1 1 
        6  7432 1 1 32 HIS CB   C  -9.284  14.224  -2.414 1.00 . A A .  84 HIS CB   1 1 
        6  7433 1 1 32 HIS CD2  C -10.646  15.482  -4.278 1.00 . A A .  84 HIS CD2  1 1 
        6  7434 1 1 32 HIS CE1  C -12.624  14.758  -3.767 1.00 . A A .  84 HIS CE1  1 1 
        6  7435 1 1 32 HIS CG   C -10.497  14.649  -3.197 1.00 . A A .  84 HIS CG   1 1 
        6  7436 1 1 32 HIS H    H  -7.190  13.974  -1.116 1.00 . A A .  84 HIS H    1 1 
        6  7437 1 1 32 HIS HA   H  -8.179  15.997  -2.937 1.00 . A A .  84 HIS HA   1 1 
        6  7438 1 1 32 HIS HB2  H  -8.686  13.553  -3.014 1.00 . A A .  84 HIS HB2  1 1 
        6  7439 1 1 32 HIS HB3  H  -9.597  13.719  -1.513 1.00 . A A .  84 HIS HB3  1 1 
        6  7440 1 1 32 HIS HD1  H -12.008  13.584  -2.163 1.00 . A A .  84 HIS HD1  1 1 
        6  7441 1 1 32 HIS HD2  H  -9.843  16.006  -4.776 1.00 . A A .  84 HIS HD2  1 1 
        6  7442 1 1 32 HIS HE1  H -13.689  14.587  -3.769 1.00 . A A .  84 HIS HE1  1 1 
        6  7443 1 1 32 HIS N    N  -7.237  14.922  -1.361 1.00 . A A .  84 HIS N    1 1 
        6  7444 1 1 32 HIS ND1  N -11.771  14.199  -2.888 1.00 . A A .  84 HIS ND1  1 1 
        6  7445 1 1 32 HIS NE2  N -11.990  15.549  -4.636 1.00 . A A .  84 HIS NE2  1 1 
        6  7446 1 1 32 HIS O    O  -9.886  17.301  -1.503 1.00 . A A .  84 HIS O    1 1 
        6  7447 1 1 33 GLN C    C  -9.269  18.332   1.230 1.00 . A A .  85 GLN C    1 1 
        6  7448 1 1 33 GLN CA   C  -9.886  16.932   1.184 1.00 . A A .  85 GLN CA   1 1 
        6  7449 1 1 33 GLN CB   C  -9.705  16.222   2.528 1.00 . A A .  85 GLN CB   1 1 
        6  7450 1 1 33 GLN CD   C -11.988  16.477   3.510 1.00 . A A .  85 GLN CD   1 1 
        6  7451 1 1 33 GLN CG   C -10.532  16.936   3.598 1.00 . A A .  85 GLN CG   1 1 
        6  7452 1 1 33 GLN H    H  -8.618  15.327   0.492 1.00 . A A .  85 GLN H    1 1 
        6  7453 1 1 33 GLN HA   H -10.934  16.990   0.934 1.00 . A A .  85 GLN HA   1 1 
        6  7454 1 1 33 GLN HB2  H -10.036  15.197   2.439 1.00 . A A .  85 GLN HB2  1 1 
        6  7455 1 1 33 GLN HB3  H  -8.662  16.242   2.808 1.00 . A A .  85 GLN HB3  1 1 
        6  7456 1 1 33 GLN HE21 H -12.723  18.320   3.595 1.00 . A A .  85 GLN HE21 1 1 
        6  7457 1 1 33 GLN HE22 H -13.879  17.083   3.470 1.00 . A A .  85 GLN HE22 1 1 
        6  7458 1 1 33 GLN HG2  H -10.137  16.698   4.576 1.00 . A A .  85 GLN HG2  1 1 
        6  7459 1 1 33 GLN HG3  H -10.483  18.003   3.440 1.00 . A A .  85 GLN HG3  1 1 
        6  7460 1 1 33 GLN N    N  -9.158  16.088   0.188 1.00 . A A .  85 GLN N    1 1 
        6  7461 1 1 33 GLN NE2  N -12.943  17.368   3.526 1.00 . A A .  85 GLN NE2  1 1 
        6  7462 1 1 33 GLN O    O  -9.943  19.308   1.504 1.00 . A A .  85 GLN O    1 1 
        6  7463 1 1 33 GLN OE1  O -12.262  15.296   3.425 1.00 . A A .  85 GLN OE1  1 1 
        6  7464 1 1 34 LEU C    C  -7.873  20.648  -0.150 1.00 . A A .  86 LEU C    1 1 
        6  7465 1 1 34 LEU CA   C  -7.322  19.771   0.976 1.00 . A A .  86 LEU CA   1 1 
        6  7466 1 1 34 LEU CB   C  -5.836  19.482   0.751 1.00 . A A .  86 LEU CB   1 1 
        6  7467 1 1 34 LEU CD1  C  -3.975  18.402   2.021 1.00 . A A .  86 LEU CD1  1 1 
        6  7468 1 1 34 LEU CD2  C  -4.542  20.798   2.433 1.00 . A A .  86 LEU CD2  1 1 
        6  7469 1 1 34 LEU CG   C  -5.115  19.419   2.098 1.00 . A A .  86 LEU CG   1 1 
        6  7470 1 1 34 LEU H    H  -7.477  17.630   0.735 1.00 . A A .  86 LEU H    1 1 
        6  7471 1 1 34 LEU HA   H  -7.465  20.250   1.932 1.00 . A A .  86 LEU HA   1 1 
        6  7472 1 1 34 LEU HB2  H  -5.727  18.537   0.239 1.00 . A A .  86 LEU HB2  1 1 
        6  7473 1 1 34 LEU HB3  H  -5.403  20.268   0.150 1.00 . A A .  86 LEU HB3  1 1 
        6  7474 1 1 34 LEU HD11 H  -4.382  17.402   2.045 1.00 . A A .  86 LEU HD11 1 1 
        6  7475 1 1 34 LEU HD12 H  -3.311  18.541   2.861 1.00 . A A .  86 LEU HD12 1 1 
        6  7476 1 1 34 LEU HD13 H  -3.427  18.545   1.101 1.00 . A A .  86 LEU HD13 1 1 
        6  7477 1 1 34 LEU HD21 H  -5.301  21.551   2.272 1.00 . A A .  86 LEU HD21 1 1 
        6  7478 1 1 34 LEU HD22 H  -3.694  21.000   1.798 1.00 . A A .  86 LEU HD22 1 1 
        6  7479 1 1 34 LEU HD23 H  -4.232  20.818   3.468 1.00 . A A .  86 LEU HD23 1 1 
        6  7480 1 1 34 LEU HG   H  -5.814  19.120   2.866 1.00 . A A .  86 LEU HG   1 1 
        6  7481 1 1 34 LEU N    N  -7.993  18.435   0.956 1.00 . A A .  86 LEU N    1 1 
        6  7482 1 1 34 LEU O    O  -8.082  21.834   0.019 1.00 . A A .  86 LEU O    1 1 
        6  7483 1 1 35 PHE C    C -10.016  21.448  -2.086 1.00 . A A .  87 PHE C    1 1 
        6  7484 1 1 35 PHE CA   C  -8.651  20.859  -2.449 1.00 . A A .  87 PHE CA   1 1 
        6  7485 1 1 35 PHE CB   C  -8.791  19.858  -3.600 1.00 . A A .  87 PHE CB   1 1 
        6  7486 1 1 35 PHE CD1  C  -7.373  20.891  -5.410 1.00 . A A .  87 PHE CD1  1 1 
        6  7487 1 1 35 PHE CD2  C  -6.556  18.909  -4.278 1.00 . A A .  87 PHE CD2  1 1 
        6  7488 1 1 35 PHE CE1  C  -6.216  20.918  -6.199 1.00 . A A .  87 PHE CE1  1 1 
        6  7489 1 1 35 PHE CE2  C  -5.399  18.935  -5.066 1.00 . A A .  87 PHE CE2  1 1 
        6  7490 1 1 35 PHE CG   C  -7.543  19.887  -4.450 1.00 . A A .  87 PHE CG   1 1 
        6  7491 1 1 35 PHE CZ   C  -5.229  19.939  -6.027 1.00 . A A .  87 PHE CZ   1 1 
        6  7492 1 1 35 PHE H    H  -7.932  19.108  -1.406 1.00 . A A .  87 PHE H    1 1 
        6  7493 1 1 35 PHE HA   H  -7.963  21.642  -2.723 1.00 . A A .  87 PHE HA   1 1 
        6  7494 1 1 35 PHE HB2  H  -8.930  18.865  -3.197 1.00 . A A .  87 PHE HB2  1 1 
        6  7495 1 1 35 PHE HB3  H  -9.644  20.124  -4.205 1.00 . A A .  87 PHE HB3  1 1 
        6  7496 1 1 35 PHE HD1  H  -8.134  21.646  -5.542 1.00 . A A .  87 PHE HD1  1 1 
        6  7497 1 1 35 PHE HD2  H  -6.688  18.134  -3.536 1.00 . A A .  87 PHE HD2  1 1 
        6  7498 1 1 35 PHE HE1  H  -6.085  21.692  -6.938 1.00 . A A .  87 PHE HE1  1 1 
        6  7499 1 1 35 PHE HE2  H  -4.639  18.180  -4.933 1.00 . A A .  87 PHE HE2  1 1 
        6  7500 1 1 35 PHE HZ   H  -4.337  19.959  -6.634 1.00 . A A .  87 PHE HZ   1 1 
        6  7501 1 1 35 PHE N    N  -8.110  20.067  -1.301 1.00 . A A .  87 PHE N    1 1 
        6  7502 1 1 35 PHE O    O -10.400  22.493  -2.575 1.00 . A A .  87 PHE O    1 1 
        6  7503 1 1 36 LEU C    C -11.937  22.548   0.048 1.00 . A A .  88 LEU C    1 1 
        6  7504 1 1 36 LEU CA   C -12.090  21.297  -0.822 1.00 . A A .  88 LEU CA   1 1 
        6  7505 1 1 36 LEU CB   C -12.731  20.163  -0.019 1.00 . A A .  88 LEU CB   1 1 
        6  7506 1 1 36 LEU CD1  C -14.454  19.356  -1.638 1.00 . A A .  88 LEU CD1  1 1 
        6  7507 1 1 36 LEU CD2  C -14.949  19.369   0.810 1.00 . A A .  88 LEU CD2  1 1 
        6  7508 1 1 36 LEU CG   C -14.228  20.104  -0.323 1.00 . A A .  88 LEU CG   1 1 
        6  7509 1 1 36 LEU H    H -10.407  19.945  -0.849 1.00 . A A .  88 LEU H    1 1 
        6  7510 1 1 36 LEU HA   H -12.687  21.516  -1.692 1.00 . A A .  88 LEU HA   1 1 
        6  7511 1 1 36 LEU HB2  H -12.270  19.225  -0.292 1.00 . A A .  88 LEU HB2  1 1 
        6  7512 1 1 36 LEU HB3  H -12.586  20.341   1.035 1.00 . A A .  88 LEU HB3  1 1 
        6  7513 1 1 36 LEU HD11 H -13.714  18.577  -1.741 1.00 . A A .  88 LEU HD11 1 1 
        6  7514 1 1 36 LEU HD12 H -14.369  20.046  -2.465 1.00 . A A .  88 LEU HD12 1 1 
        6  7515 1 1 36 LEU HD13 H -15.441  18.916  -1.638 1.00 . A A .  88 LEU HD13 1 1 
        6  7516 1 1 36 LEU HD21 H -14.279  18.649   1.255 1.00 . A A .  88 LEU HD21 1 1 
        6  7517 1 1 36 LEU HD22 H -15.815  18.859   0.414 1.00 . A A .  88 LEU HD22 1 1 
        6  7518 1 1 36 LEU HD23 H -15.262  20.082   1.559 1.00 . A A .  88 LEU HD23 1 1 
        6  7519 1 1 36 LEU HG   H -14.618  21.108  -0.409 1.00 . A A .  88 LEU HG   1 1 
        6  7520 1 1 36 LEU N    N -10.746  20.783  -1.228 1.00 . A A .  88 LEU N    1 1 
        6  7521 1 1 36 LEU O    O -12.806  23.399   0.083 1.00 . A A .  88 LEU O    1 1 
        6  7522 1 1 37 GLN C    C  -9.362  24.617   1.183 1.00 . A A .  89 GLN C    1 1 
        6  7523 1 1 37 GLN CA   C -10.619  23.857   1.622 1.00 . A A .  89 GLN CA   1 1 
        6  7524 1 1 37 GLN CB   C -10.448  23.298   3.039 1.00 . A A .  89 GLN CB   1 1 
        6  7525 1 1 37 GLN CD   C  -8.540  22.434   4.412 1.00 . A A .  89 GLN CD   1 1 
        6  7526 1 1 37 GLN CG   C  -9.279  22.304   3.078 1.00 . A A .  89 GLN CG   1 1 
        6  7527 1 1 37 GLN H    H -10.155  21.962   0.703 1.00 . A A .  89 GLN H    1 1 
        6  7528 1 1 37 GLN HA   H -11.479  24.507   1.586 1.00 . A A .  89 GLN HA   1 1 
        6  7529 1 1 37 GLN HB2  H -10.250  24.111   3.722 1.00 . A A .  89 GLN HB2  1 1 
        6  7530 1 1 37 GLN HB3  H -11.355  22.793   3.337 1.00 . A A .  89 GLN HB3  1 1 
        6  7531 1 1 37 GLN HE21 H  -6.825  21.740   3.691 1.00 . A A .  89 GLN HE21 1 1 
        6  7532 1 1 37 GLN HE22 H  -6.803  22.161   5.334 1.00 . A A .  89 GLN HE22 1 1 
        6  7533 1 1 37 GLN HG2  H  -9.660  21.298   2.974 1.00 . A A .  89 GLN HG2  1 1 
        6  7534 1 1 37 GLN HG3  H  -8.597  22.516   2.270 1.00 . A A .  89 GLN HG3  1 1 
        6  7535 1 1 37 GLN N    N -10.838  22.663   0.749 1.00 . A A .  89 GLN N    1 1 
        6  7536 1 1 37 GLN NE2  N  -7.285  22.082   4.485 1.00 . A A .  89 GLN NE2  1 1 
        6  7537 1 1 37 GLN O    O  -8.726  25.286   1.975 1.00 . A A .  89 GLN O    1 1 
        6  7538 1 1 37 GLN OE1  O  -9.110  22.858   5.397 1.00 . A A .  89 GLN OE1  1 1 
        6  7539 1 1 38 LEU C    C  -7.982  26.752  -0.429 1.00 . A A .  90 LEU C    1 1 
        6  7540 1 1 38 LEU CA   C  -7.787  25.238  -0.566 1.00 . A A .  90 LEU CA   1 1 
        6  7541 1 1 38 LEU CB   C  -7.653  24.841  -2.041 1.00 . A A .  90 LEU CB   1 1 
        6  7542 1 1 38 LEU CD1  C  -5.152  24.840  -2.107 1.00 . A A .  90 LEU CD1  1 1 
        6  7543 1 1 38 LEU CD2  C  -6.458  25.374  -4.170 1.00 . A A .  90 LEU CD2  1 1 
        6  7544 1 1 38 LEU CG   C  -6.416  25.512  -2.646 1.00 . A A .  90 LEU CG   1 1 
        6  7545 1 1 38 LEU H    H  -9.535  23.974  -0.691 1.00 . A A .  90 LEU H    1 1 
        6  7546 1 1 38 LEU HA   H  -6.913  24.919  -0.018 1.00 . A A .  90 LEU HA   1 1 
        6  7547 1 1 38 LEU HB2  H  -7.554  23.767  -2.117 1.00 . A A .  90 LEU HB2  1 1 
        6  7548 1 1 38 LEU HB3  H  -8.532  25.160  -2.580 1.00 . A A .  90 LEU HB3  1 1 
        6  7549 1 1 38 LEU HD11 H  -4.817  24.087  -2.805 1.00 . A A .  90 LEU HD11 1 1 
        6  7550 1 1 38 LEU HD12 H  -5.365  24.378  -1.155 1.00 . A A .  90 LEU HD12 1 1 
        6  7551 1 1 38 LEU HD13 H  -4.377  25.582  -1.980 1.00 . A A .  90 LEU HD13 1 1 
        6  7552 1 1 38 LEU HD21 H  -5.507  25.677  -4.584 1.00 . A A .  90 LEU HD21 1 1 
        6  7553 1 1 38 LEU HD22 H  -7.241  26.004  -4.567 1.00 . A A .  90 LEU HD22 1 1 
        6  7554 1 1 38 LEU HD23 H  -6.655  24.346  -4.433 1.00 . A A .  90 LEU HD23 1 1 
        6  7555 1 1 38 LEU HG   H  -6.409  26.558  -2.378 1.00 . A A .  90 LEU HG   1 1 
        6  7556 1 1 38 LEU N    N  -9.003  24.519  -0.073 1.00 . A A .  90 LEU N    1 1 
        6  7557 1 1 38 LEU O    O  -7.580  27.290   0.589 1.00 . A A .  90 LEU O    1 1 
        6  7558 1 1 38 LEU OXT  O  -8.529  27.345  -1.344 1.00 . A A .  90 LEU OXT  1 1 
        6  7559 2 2  1 GLY C    C  -7.596  29.871   4.001 1.00 . B B . 166 GLY C    1 1 
        6  7560 2 2  1 GLY CA   C  -8.475  29.105   3.011 1.00 . B B . 166 GLY CA   1 1 
        6  7561 2 2  1 GLY H1   H  -8.077  27.340   4.045 1.00 . B B . 166 GLY H1   1 1 
        6  7562 2 2  1 GLY H2   H  -9.308  27.201   2.883 1.00 . B B . 166 GLY H2   1 1 
        6  7563 2 2  1 GLY H3   H  -9.612  27.992   4.355 1.00 . B B . 166 GLY H3   1 1 
        6  7564 2 2  1 GLY HA2  H  -7.916  28.909   2.107 1.00 . B B . 166 GLY HA2  1 1 
        6  7565 2 2  1 GLY HA3  H  -9.347  29.696   2.776 1.00 . B B . 166 GLY HA3  1 1 
        6  7566 2 2  1 GLY N    N  -8.900  27.812   3.619 1.00 . B B . 166 GLY N    1 1 
        6  7567 2 2  1 GLY O    O  -7.999  30.147   5.116 1.00 . B B . 166 GLY O    1 1 
        6  7568 2 2  2 LEU C    C  -4.670  32.009   3.733 1.00 . B B . 167 LEU C    1 1 
        6  7569 2 2  2 LEU CA   C  -5.481  30.968   4.518 1.00 . B B . 167 LEU CA   1 1 
        6  7570 2 2  2 LEU CB   C  -4.549  29.932   5.198 1.00 . B B . 167 LEU CB   1 1 
        6  7571 2 2  2 LEU CD1  C  -2.758  28.359   4.399 1.00 . B B . 167 LEU CD1  1 1 
        6  7572 2 2  2 LEU CD2  C  -5.096  27.530   4.705 1.00 . B B . 167 LEU CD2  1 1 
        6  7573 2 2  2 LEU CG   C  -4.240  28.728   4.282 1.00 . B B . 167 LEU CG   1 1 
        6  7574 2 2  2 LEU H    H  -6.100  29.980   2.697 1.00 . B B . 167 LEU H    1 1 
        6  7575 2 2  2 LEU HA   H  -6.067  31.469   5.274 1.00 . B B . 167 LEU HA   1 1 
        6  7576 2 2  2 LEU HB2  H  -3.623  30.420   5.462 1.00 . B B . 167 LEU HB2  1 1 
        6  7577 2 2  2 LEU HB3  H  -5.025  29.576   6.101 1.00 . B B . 167 LEU HB3  1 1 
        6  7578 2 2  2 LEU HD11 H  -2.378  28.694   5.353 1.00 . B B . 167 LEU HD11 1 1 
        6  7579 2 2  2 LEU HD12 H  -2.205  28.837   3.604 1.00 . B B . 167 LEU HD12 1 1 
        6  7580 2 2  2 LEU HD13 H  -2.645  27.287   4.322 1.00 . B B . 167 LEU HD13 1 1 
        6  7581 2 2  2 LEU HD21 H  -6.094  27.644   4.309 1.00 . B B . 167 LEU HD21 1 1 
        6  7582 2 2  2 LEU HD22 H  -5.139  27.481   5.783 1.00 . B B . 167 LEU HD22 1 1 
        6  7583 2 2  2 LEU HD23 H  -4.658  26.621   4.320 1.00 . B B . 167 LEU HD23 1 1 
        6  7584 2 2  2 LEU HG   H  -4.461  28.987   3.257 1.00 . B B . 167 LEU HG   1 1 
        6  7585 2 2  2 LEU N    N  -6.398  30.215   3.601 1.00 . B B . 167 LEU N    1 1 
        6  7586 2 2  2 LEU O    O  -4.972  33.187   3.771 1.00 . B B . 167 LEU O    1 1 
        6  7587 2 2  3 SER C    C  -2.508  32.026   0.849 1.00 . B B . 168 SER C    1 1 
        6  7588 2 2  3 SER CA   C  -2.824  32.570   2.247 1.00 . B B . 168 SER CA   1 1 
        6  7589 2 2  3 SER CB   C  -1.538  32.732   3.056 1.00 . B B . 168 SER CB   1 1 
        6  7590 2 2  3 SER H    H  -3.415  30.646   3.006 1.00 . B B . 168 SER H    1 1 
        6  7591 2 2  3 SER HA   H  -3.330  33.513   2.175 1.00 . B B . 168 SER HA   1 1 
        6  7592 2 2  3 SER HB2  H  -1.747  33.279   3.961 1.00 . B B . 168 SER HB2  1 1 
        6  7593 2 2  3 SER HB3  H  -1.149  31.755   3.311 1.00 . B B . 168 SER HB3  1 1 
        6  7594 2 2  3 SER HG   H   0.291  33.186   2.576 1.00 . B B . 168 SER HG   1 1 
        6  7595 2 2  3 SER N    N  -3.645  31.594   3.025 1.00 . B B . 168 SER N    1 1 
        6  7596 2 2  3 SER O    O  -1.591  32.487   0.196 1.00 . B B . 168 SER O    1 1 
        6  7597 2 2  3 SER OG   O  -0.584  33.450   2.285 1.00 . B B . 168 SER OG   1 1 
        6  7598 2 2  4 LYS C    C  -1.504  30.090  -1.123 1.00 . B B . 169 LYS C    1 1 
        6  7599 2 2  4 LYS CA   C  -2.987  30.460  -0.974 1.00 . B B . 169 LYS CA   1 1 
        6  7600 2 2  4 LYS CB   C  -3.371  31.555  -1.971 1.00 . B B . 169 LYS CB   1 1 
        6  7601 2 2  4 LYS CD   C  -4.757  29.988  -3.342 1.00 . B B . 169 LYS CD   1 1 
        6  7602 2 2  4 LYS CE   C  -5.206  29.703  -4.777 1.00 . B B . 169 LYS CE   1 1 
        6  7603 2 2  4 LYS CG   C  -3.559  30.940  -3.361 1.00 . B B . 169 LYS CG   1 1 
        6  7604 2 2  4 LYS H    H  -3.981  30.685   0.929 1.00 . B B . 169 LYS H    1 1 
        6  7605 2 2  4 LYS HA   H  -3.605  29.590  -1.132 1.00 . B B . 169 LYS HA   1 1 
        6  7606 2 2  4 LYS HB2  H  -4.293  32.023  -1.655 1.00 . B B . 169 LYS HB2  1 1 
        6  7607 2 2  4 LYS HB3  H  -2.587  32.297  -2.011 1.00 . B B . 169 LYS HB3  1 1 
        6  7608 2 2  4 LYS HD2  H  -4.474  29.062  -2.862 1.00 . B B . 169 LYS HD2  1 1 
        6  7609 2 2  4 LYS HD3  H  -5.570  30.442  -2.796 1.00 . B B . 169 LYS HD3  1 1 
        6  7610 2 2  4 LYS HE2  H  -5.652  30.587  -5.213 1.00 . B B . 169 LYS HE2  1 1 
        6  7611 2 2  4 LYS HE3  H  -4.371  29.368  -5.373 1.00 . B B . 169 LYS HE3  1 1 
        6  7612 2 2  4 LYS HG2  H  -3.734  31.726  -4.082 1.00 . B B . 169 LYS HG2  1 1 
        6  7613 2 2  4 LYS HG3  H  -2.670  30.391  -3.635 1.00 . B B . 169 LYS HG3  1 1 
        6  7614 2 2  4 LYS HZ1  H  -6.544  28.338  -5.602 1.00 . B B . 169 LYS HZ1  1 1 
        6  7615 2 2  4 LYS HZ2  H  -7.023  28.952  -4.094 1.00 . B B . 169 LYS HZ2  1 1 
        6  7616 2 2  4 LYS HZ3  H  -5.784  27.794  -4.183 1.00 . B B . 169 LYS HZ3  1 1 
        6  7617 2 2  4 LYS N    N  -3.251  31.044   0.384 1.00 . B B . 169 LYS N    1 1 
        6  7618 2 2  4 LYS NZ   N  -6.215  28.615  -4.655 1.00 . B B . 169 LYS NZ   1 1 
        6  7619 2 2  4 LYS O    O  -0.970  30.051  -2.215 1.00 . B B . 169 LYS O    1 1 
        6  7620 2 2  5 GLU C    C   0.913  28.483   1.059 1.00 . B B . 170 GLU C    1 1 
        6  7621 2 2  5 GLU CA   C   0.597  29.453  -0.077 1.00 . B B . 170 GLU CA   1 1 
        6  7622 2 2  5 GLU CB   C   1.352  30.770   0.109 1.00 . B B . 170 GLU CB   1 1 
        6  7623 2 2  5 GLU CD   C   2.390  32.700  -1.093 1.00 . B B . 170 GLU CD   1 1 
        6  7624 2 2  5 GLU CG   C   1.474  31.483  -1.240 1.00 . B B . 170 GLU CG   1 1 
        6  7625 2 2  5 GLU H    H  -1.303  29.858   0.838 1.00 . B B . 170 GLU H    1 1 
        6  7626 2 2  5 GLU HA   H   0.841  29.014  -1.030 1.00 . B B . 170 GLU HA   1 1 
        6  7627 2 2  5 GLU HB2  H   0.812  31.399   0.802 1.00 . B B . 170 GLU HB2  1 1 
        6  7628 2 2  5 GLU HB3  H   2.338  30.567   0.498 1.00 . B B . 170 GLU HB3  1 1 
        6  7629 2 2  5 GLU HG2  H   1.893  30.803  -1.968 1.00 . B B . 170 GLU HG2  1 1 
        6  7630 2 2  5 GLU HG3  H   0.498  31.806  -1.567 1.00 . B B . 170 GLU HG3  1 1 
        6  7631 2 2  5 GLU N    N  -0.845  29.821  -0.026 1.00 . B B . 170 GLU N    1 1 
        6  7632 2 2  5 GLU O    O   1.551  27.467   0.857 1.00 . B B . 170 GLU O    1 1 
        6  7633 2 2  5 GLU OE1  O   3.555  32.507  -0.784 1.00 . B B . 170 GLU OE1  1 1 
        6  7634 2 2  5 GLU OE2  O   1.910  33.804  -1.291 1.00 . B B . 170 GLU OE2  1 1 
        6  7635 2 2  6 GLU C    C  -0.059  26.573   3.198 1.00 . B B . 171 GLU C    1 1 
        6  7636 2 2  6 GLU CA   C   0.721  27.872   3.400 1.00 . B B . 171 GLU CA   1 1 
        6  7637 2 2  6 GLU CB   C   0.227  28.619   4.642 1.00 . B B . 171 GLU CB   1 1 
        6  7638 2 2  6 GLU CD   C   2.003  28.170   6.341 1.00 . B B . 171 GLU CD   1 1 
        6  7639 2 2  6 GLU CG   C   1.421  29.217   5.391 1.00 . B B . 171 GLU CG   1 1 
        6  7640 2 2  6 GLU H    H  -0.061  29.607   2.384 1.00 . B B . 171 GLU H    1 1 
        6  7641 2 2  6 GLU HA   H   1.772  27.667   3.477 1.00 . B B . 171 GLU HA   1 1 
        6  7642 2 2  6 GLU HB2  H  -0.444  29.411   4.341 1.00 . B B . 171 GLU HB2  1 1 
        6  7643 2 2  6 GLU HB3  H  -0.295  27.932   5.291 1.00 . B B . 171 GLU HB3  1 1 
        6  7644 2 2  6 GLU HG2  H   2.176  29.520   4.679 1.00 . B B . 171 GLU HG2  1 1 
        6  7645 2 2  6 GLU HG3  H   1.096  30.075   5.959 1.00 . B B . 171 GLU HG3  1 1 
        6  7646 2 2  6 GLU N    N   0.460  28.785   2.250 1.00 . B B . 171 GLU N    1 1 
        6  7647 2 2  6 GLU O    O   0.383  25.506   3.580 1.00 . B B . 171 GLU O    1 1 
        6  7648 2 2  6 GLU OE1  O   2.275  27.071   5.886 1.00 . B B . 171 GLU OE1  1 1 
        6  7649 2 2  6 GLU OE2  O   2.171  28.485   7.507 1.00 . B B . 171 GLU OE2  1 1 
        6  7650 2 2  7 LEU C    C  -1.440  24.700   1.113 1.00 . B B . 172 LEU C    1 1 
        6  7651 2 2  7 LEU CA   C  -2.018  25.439   2.320 1.00 . B B . 172 LEU CA   1 1 
        6  7652 2 2  7 LEU CB   C  -3.429  25.947   2.016 1.00 . B B . 172 LEU CB   1 1 
        6  7653 2 2  7 LEU CD1  C  -5.857  25.437   2.306 1.00 . B B . 172 LEU CD1  1 1 
        6  7654 2 2  7 LEU CD2  C  -4.333  23.731   1.304 1.00 . B B . 172 LEU CD2  1 1 
        6  7655 2 2  7 LEU CG   C  -4.445  24.851   2.340 1.00 . B B . 172 LEU CG   1 1 
        6  7656 2 2  7 LEU H    H  -1.526  27.534   2.269 1.00 . B B . 172 LEU H    1 1 
        6  7657 2 2  7 LEU HA   H  -2.030  24.799   3.187 1.00 . B B . 172 LEU HA   1 1 
        6  7658 2 2  7 LEU HB2  H  -3.634  26.821   2.618 1.00 . B B . 172 LEU HB2  1 1 
        6  7659 2 2  7 LEU HB3  H  -3.501  26.204   0.970 1.00 . B B . 172 LEU HB3  1 1 
        6  7660 2 2  7 LEU HD11 H  -6.548  24.691   1.944 1.00 . B B . 172 LEU HD11 1 1 
        6  7661 2 2  7 LEU HD12 H  -5.875  26.294   1.647 1.00 . B B . 172 LEU HD12 1 1 
        6  7662 2 2  7 LEU HD13 H  -6.145  25.743   3.301 1.00 . B B . 172 LEU HD13 1 1 
        6  7663 2 2  7 LEU HD21 H  -3.625  22.992   1.648 1.00 . B B . 172 LEU HD21 1 1 
        6  7664 2 2  7 LEU HD22 H  -3.995  24.143   0.364 1.00 . B B . 172 LEU HD22 1 1 
        6  7665 2 2  7 LEU HD23 H  -5.299  23.268   1.168 1.00 . B B . 172 LEU HD23 1 1 
        6  7666 2 2  7 LEU HG   H  -4.245  24.455   3.325 1.00 . B B . 172 LEU HG   1 1 
        6  7667 2 2  7 LEU N    N  -1.206  26.662   2.579 1.00 . B B . 172 LEU N    1 1 
        6  7668 2 2  7 LEU O    O  -1.528  23.491   1.010 1.00 . B B . 172 LEU O    1 1 
        6  7669 2 2  8 ILE C    C   0.981  23.950  -0.571 1.00 . B B . 173 ILE C    1 1 
        6  7670 2 2  8 ILE CA   C  -0.229  24.781  -0.997 1.00 . B B . 173 ILE CA   1 1 
        6  7671 2 2  8 ILE CB   C   0.205  25.937  -1.911 1.00 . B B . 173 ILE CB   1 1 
        6  7672 2 2  8 ILE CD1  C  -2.082  26.001  -2.980 1.00 . B B . 173 ILE CD1  1 1 
        6  7673 2 2  8 ILE CG1  C  -1.006  26.823  -2.259 1.00 . B B . 173 ILE CG1  1 1 
        6  7674 2 2  8 ILE CG2  C   0.816  25.374  -3.197 1.00 . B B . 173 ILE CG2  1 1 
        6  7675 2 2  8 ILE H    H  -0.772  26.397   0.321 1.00 . B B . 173 ILE H    1 1 
        6  7676 2 2  8 ILE HA   H  -0.955  24.164  -1.499 1.00 . B B . 173 ILE HA   1 1 
        6  7677 2 2  8 ILE HB   H   0.947  26.532  -1.398 1.00 . B B . 173 ILE HB   1 1 
        6  7678 2 2  8 ILE HD11 H  -1.659  25.555  -3.868 1.00 . B B . 173 ILE HD11 1 1 
        6  7679 2 2  8 ILE HD12 H  -2.902  26.648  -3.255 1.00 . B B . 173 ILE HD12 1 1 
        6  7680 2 2  8 ILE HD13 H  -2.441  25.223  -2.323 1.00 . B B . 173 ILE HD13 1 1 
        6  7681 2 2  8 ILE HG12 H  -1.420  27.236  -1.353 1.00 . B B . 173 ILE HG12 1 1 
        6  7682 2 2  8 ILE HG13 H  -0.683  27.628  -2.903 1.00 . B B . 173 ILE HG13 1 1 
        6  7683 2 2  8 ILE HG21 H   0.230  24.532  -3.536 1.00 . B B . 173 ILE HG21 1 1 
        6  7684 2 2  8 ILE HG22 H   1.828  25.053  -3.004 1.00 . B B . 173 ILE HG22 1 1 
        6  7685 2 2  8 ILE HG23 H   0.820  26.140  -3.959 1.00 . B B . 173 ILE HG23 1 1 
        6  7686 2 2  8 ILE N    N  -0.835  25.427   0.205 1.00 . B B . 173 ILE N    1 1 
        6  7687 2 2  8 ILE O    O   1.298  22.944  -1.177 1.00 . B B . 173 ILE O    1 1 
        6  7688 2 2  9 GLN C    C   2.391  22.298   1.621 1.00 . B B . 174 GLN C    1 1 
        6  7689 2 2  9 GLN CA   C   2.845  23.597   0.953 1.00 . B B . 174 GLN CA   1 1 
        6  7690 2 2  9 GLN CB   C   3.536  24.512   1.967 1.00 . B B . 174 GLN CB   1 1 
        6  7691 2 2  9 GLN CD   C   5.278  24.347   3.750 1.00 . B B . 174 GLN CD   1 1 
        6  7692 2 2  9 GLN CG   C   4.907  23.935   2.324 1.00 . B B . 174 GLN CG   1 1 
        6  7693 2 2  9 GLN H    H   1.373  25.178   0.949 1.00 . B B . 174 GLN H    1 1 
        6  7694 2 2  9 GLN HA   H   3.510  23.385   0.132 1.00 . B B . 174 GLN HA   1 1 
        6  7695 2 2  9 GLN HB2  H   3.659  25.496   1.537 1.00 . B B . 174 GLN HB2  1 1 
        6  7696 2 2  9 GLN HB3  H   2.933  24.581   2.859 1.00 . B B . 174 GLN HB3  1 1 
        6  7697 2 2  9 GLN HE21 H   4.663  22.640   4.555 1.00 . B B . 174 GLN HE21 1 1 
        6  7698 2 2  9 GLN HE22 H   5.295  23.772   5.650 1.00 . B B . 174 GLN HE22 1 1 
        6  7699 2 2  9 GLN HG2  H   4.871  22.857   2.258 1.00 . B B . 174 GLN HG2  1 1 
        6  7700 2 2  9 GLN HG3  H   5.647  24.314   1.637 1.00 . B B . 174 GLN HG3  1 1 
        6  7701 2 2  9 GLN N    N   1.655  24.363   0.475 1.00 . B B . 174 GLN N    1 1 
        6  7702 2 2  9 GLN NE2  N   5.061  23.518   4.734 1.00 . B B . 174 GLN NE2  1 1 
        6  7703 2 2  9 GLN O    O   3.082  21.298   1.587 1.00 . B B . 174 GLN O    1 1 
        6  7704 2 2  9 GLN OE1  O   5.772  25.435   3.971 1.00 . B B . 174 GLN OE1  1 1 
        6  7705 2 2 10 ASN C    C   0.235  20.079   1.828 1.00 . B B . 175 ASN C    1 1 
        6  7706 2 2 10 ASN CA   C   0.712  21.076   2.886 1.00 . B B . 175 ASN CA   1 1 
        6  7707 2 2 10 ASN CB   C  -0.460  21.543   3.752 1.00 . B B . 175 ASN CB   1 1 
        6  7708 2 2 10 ASN CG   C   0.065  22.396   4.909 1.00 . B B . 175 ASN CG   1 1 
        6  7709 2 2 10 ASN H    H   0.691  23.128   2.224 1.00 . B B . 175 ASN H    1 1 
        6  7710 2 2 10 ASN HA   H   1.476  20.633   3.504 1.00 . B B . 175 ASN HA   1 1 
        6  7711 2 2 10 ASN HB2  H  -1.140  22.129   3.150 1.00 . B B . 175 ASN HB2  1 1 
        6  7712 2 2 10 ASN HB3  H  -0.979  20.684   4.148 1.00 . B B . 175 ASN HB3  1 1 
        6  7713 2 2 10 ASN HD21 H  -1.642  23.385   5.138 1.00 . B B . 175 ASN HD21 1 1 
        6  7714 2 2 10 ASN HD22 H  -0.398  23.828   6.205 1.00 . B B . 175 ASN HD22 1 1 
        6  7715 2 2 10 ASN N    N   1.228  22.308   2.220 1.00 . B B . 175 ASN N    1 1 
        6  7716 2 2 10 ASN ND2  N  -0.724  23.276   5.463 1.00 . B B . 175 ASN ND2  1 1 
        6  7717 2 2 10 ASN O    O   0.316  18.879   2.010 1.00 . B B . 175 ASN O    1 1 
        6  7718 2 2 10 ASN OD1  O   1.202  22.261   5.312 1.00 . B B . 175 ASN OD1  1 1 
        6  7719 2 2 11 MET C    C   0.449  18.965  -1.020 1.00 . B B . 176 MET C    1 1 
        6  7720 2 2 11 MET CA   C  -0.740  19.668  -0.363 1.00 . B B . 176 MET CA   1 1 
        6  7721 2 2 11 MET CB   C  -1.446  20.582  -1.369 1.00 . B B . 176 MET CB   1 1 
        6  7722 2 2 11 MET CE   C  -5.248  21.654  -2.054 1.00 . B B . 176 MET CE   1 1 
        6  7723 2 2 11 MET CG   C  -2.961  20.493  -1.171 1.00 . B B . 176 MET CG   1 1 
        6  7724 2 2 11 MET H    H  -0.304  21.547   0.606 1.00 . B B . 176 MET H    1 1 
        6  7725 2 2 11 MET HA   H  -1.433  18.944   0.033 1.00 . B B . 176 MET HA   1 1 
        6  7726 2 2 11 MET HB2  H  -1.122  21.601  -1.217 1.00 . B B . 176 MET HB2  1 1 
        6  7727 2 2 11 MET HB3  H  -1.197  20.271  -2.372 1.00 . B B . 176 MET HB3  1 1 
        6  7728 2 2 11 MET HE1  H  -5.964  20.910  -1.738 1.00 . B B . 176 MET HE1  1 1 
        6  7729 2 2 11 MET HE2  H  -5.692  22.291  -2.809 1.00 . B B . 176 MET HE2  1 1 
        6  7730 2 2 11 MET HE3  H  -4.957  22.254  -1.207 1.00 . B B . 176 MET HE3  1 1 
        6  7731 2 2 11 MET HG2  H  -3.223  19.502  -0.832 1.00 . B B . 176 MET HG2  1 1 
        6  7732 2 2 11 MET HG3  H  -3.273  21.221  -0.436 1.00 . B B . 176 MET HG3  1 1 
        6  7733 2 2 11 MET N    N  -0.257  20.576   0.723 1.00 . B B . 176 MET N    1 1 
        6  7734 2 2 11 MET O    O   0.340  17.847  -1.486 1.00 . B B . 176 MET O    1 1 
        6  7735 2 2 11 MET SD   S  -3.792  20.831  -2.744 1.00 . B B . 176 MET SD   1 1 
        6  7736 2 2 12 ASP C    C   3.392  17.959  -0.720 1.00 . B B . 177 ASP C    1 1 
        6  7737 2 2 12 ASP CA   C   2.792  18.992  -1.674 1.00 . B B . 177 ASP CA   1 1 
        6  7738 2 2 12 ASP CB   C   3.768  20.146  -1.903 1.00 . B B . 177 ASP CB   1 1 
        6  7739 2 2 12 ASP CG   C   4.848  19.712  -2.895 1.00 . B B . 177 ASP CG   1 1 
        6  7740 2 2 12 ASP H    H   1.642  20.514  -0.666 1.00 . B B . 177 ASP H    1 1 
        6  7741 2 2 12 ASP HA   H   2.535  18.531  -2.614 1.00 . B B . 177 ASP HA   1 1 
        6  7742 2 2 12 ASP HB2  H   3.233  20.996  -2.301 1.00 . B B . 177 ASP HB2  1 1 
        6  7743 2 2 12 ASP HB3  H   4.229  20.417  -0.966 1.00 . B B . 177 ASP HB3  1 1 
        6  7744 2 2 12 ASP N    N   1.584  19.615  -1.054 1.00 . B B . 177 ASP N    1 1 
        6  7745 2 2 12 ASP O    O   3.967  16.973  -1.139 1.00 . B B . 177 ASP O    1 1 
        6  7746 2 2 12 ASP OD1  O   5.777  19.041  -2.474 1.00 . B B . 177 ASP OD1  1 1 
        6  7747 2 2 12 ASP OD2  O   4.730  20.059  -4.059 1.00 . B B . 177 ASP OD2  1 1 
        6  7748 2 2 13 ARG C    C   2.902  15.981   1.639 1.00 . B B . 178 ARG C    1 1 
        6  7749 2 2 13 ARG CA   C   3.806  17.213   1.558 1.00 . B B . 178 ARG CA   1 1 
        6  7750 2 2 13 ARG CB   C   3.811  17.969   2.891 1.00 . B B . 178 ARG CB   1 1 
        6  7751 2 2 13 ARG CD   C   6.074  18.872   3.478 1.00 . B B . 178 ARG CD   1 1 
        6  7752 2 2 13 ARG CG   C   5.119  17.686   3.643 1.00 . B B . 178 ARG CG   1 1 
        6  7753 2 2 13 ARG CZ   C   7.936  18.898   1.930 1.00 . B B . 178 ARG CZ   1 1 
        6  7754 2 2 13 ARG H    H   2.779  18.981   0.869 1.00 . B B . 178 ARG H    1 1 
        6  7755 2 2 13 ARG HA   H   4.809  16.927   1.288 1.00 . B B . 178 ARG HA   1 1 
        6  7756 2 2 13 ARG HB2  H   3.723  19.029   2.703 1.00 . B B . 178 ARG HB2  1 1 
        6  7757 2 2 13 ARG HB3  H   2.977  17.642   3.493 1.00 . B B . 178 ARG HB3  1 1 
        6  7758 2 2 13 ARG HD2  H   5.531  19.805   3.550 1.00 . B B . 178 ARG HD2  1 1 
        6  7759 2 2 13 ARG HD3  H   6.855  18.831   4.223 1.00 . B B . 178 ARG HD3  1 1 
        6  7760 2 2 13 ARG HE   H   6.083  18.465   1.364 1.00 . B B . 178 ARG HE   1 1 
        6  7761 2 2 13 ARG HG2  H   4.904  17.540   4.691 1.00 . B B . 178 ARG HG2  1 1 
        6  7762 2 2 13 ARG HG3  H   5.581  16.796   3.243 1.00 . B B . 178 ARG HG3  1 1 
        6  7763 2 2 13 ARG HH11 H   8.014  20.554   3.052 1.00 . B B . 178 ARG HH11 1 1 
        6  7764 2 2 13 ARG HH12 H   9.514  20.060   2.341 1.00 . B B . 178 ARG HH12 1 1 
        6  7765 2 2 13 ARG HH21 H   8.156  17.285   0.765 1.00 . B B . 178 ARG HH21 1 1 
        6  7766 2 2 13 ARG HH22 H   9.594  18.208   1.045 1.00 . B B . 178 ARG HH22 1 1 
        6  7767 2 2 13 ARG N    N   3.253  18.180   0.562 1.00 . B B . 178 ARG N    1 1 
        6  7768 2 2 13 ARG NE   N   6.658  18.711   2.118 1.00 . B B . 178 ARG NE   1 1 
        6  7769 2 2 13 ARG NH1  N   8.534  19.916   2.485 1.00 . B B . 178 ARG NH1  1 1 
        6  7770 2 2 13 ARG NH2  N   8.615  18.065   1.190 1.00 . B B . 178 ARG NH2  1 1 
        6  7771 2 2 13 ARG O    O   3.355  14.886   1.916 1.00 . B B . 178 ARG O    1 1 
        6  7772 2 2 14 VAL C    C   0.878  14.114   0.210 1.00 . B B . 179 VAL C    1 1 
        6  7773 2 2 14 VAL CA   C   0.686  14.998   1.447 1.00 . B B . 179 VAL CA   1 1 
        6  7774 2 2 14 VAL CB   C  -0.718  15.618   1.461 1.00 . B B . 179 VAL CB   1 1 
        6  7775 2 2 14 VAL CG1  C  -1.775  14.510   1.498 1.00 . B B . 179 VAL CG1  1 1 
        6  7776 2 2 14 VAL CG2  C  -0.873  16.505   2.700 1.00 . B B . 179 VAL CG2  1 1 
        6  7777 2 2 14 VAL H    H   1.295  17.048   1.169 1.00 . B B . 179 VAL H    1 1 
        6  7778 2 2 14 VAL HA   H   0.845  14.425   2.346 1.00 . B B . 179 VAL HA   1 1 
        6  7779 2 2 14 VAL HB   H  -0.855  16.215   0.570 1.00 . B B . 179 VAL HB   1 1 
        6  7780 2 2 14 VAL HG11 H  -1.493  13.769   2.231 1.00 . B B . 179 VAL HG11 1 1 
        6  7781 2 2 14 VAL HG12 H  -1.845  14.046   0.525 1.00 . B B . 179 VAL HG12 1 1 
        6  7782 2 2 14 VAL HG13 H  -2.732  14.935   1.763 1.00 . B B . 179 VAL HG13 1 1 
        6  7783 2 2 14 VAL HG21 H   0.096  16.861   3.014 1.00 . B B . 179 VAL HG21 1 1 
        6  7784 2 2 14 VAL HG22 H  -1.321  15.932   3.498 1.00 . B B . 179 VAL HG22 1 1 
        6  7785 2 2 14 VAL HG23 H  -1.506  17.347   2.462 1.00 . B B . 179 VAL HG23 1 1 
        6  7786 2 2 14 VAL N    N   1.629  16.154   1.394 1.00 . B B . 179 VAL N    1 1 
        6  7787 2 2 14 VAL O    O   0.643  12.922   0.250 1.00 . B B . 179 VAL O    1 1 
        6  7788 2 2 15 ASP C    C   2.788  13.048  -1.994 1.00 . B B . 180 ASP C    1 1 
        6  7789 2 2 15 ASP CA   C   1.518  13.888  -2.125 1.00 . B B . 180 ASP CA   1 1 
        6  7790 2 2 15 ASP CB   C   1.665  14.914  -3.252 1.00 . B B . 180 ASP CB   1 1 
        6  7791 2 2 15 ASP CG   C   1.662  14.195  -4.601 1.00 . B B . 180 ASP CG   1 1 
        6  7792 2 2 15 ASP H    H   1.490  15.656  -0.887 1.00 . B B . 180 ASP H    1 1 
        6  7793 2 2 15 ASP HA   H   0.668  13.254  -2.312 1.00 . B B . 180 ASP HA   1 1 
        6  7794 2 2 15 ASP HB2  H   0.841  15.612  -3.212 1.00 . B B . 180 ASP HB2  1 1 
        6  7795 2 2 15 ASP HB3  H   2.595  15.448  -3.133 1.00 . B B . 180 ASP HB3  1 1 
        6  7796 2 2 15 ASP N    N   1.306  14.693  -0.884 1.00 . B B . 180 ASP N    1 1 
        6  7797 2 2 15 ASP O    O   2.849  11.923  -2.454 1.00 . B B . 180 ASP O    1 1 
        6  7798 2 2 15 ASP OD1  O   0.767  13.396  -4.823 1.00 . B B . 180 ASP OD1  1 1 
        6  7799 2 2 15 ASP OD2  O   2.555  14.455  -5.390 1.00 . B B . 180 ASP OD2  1 1 
        6  7800 2 2 16 ARG C    C   4.860  11.673  -0.199 1.00 . B B . 181 ARG C    1 1 
        6  7801 2 2 16 ARG CA   C   5.071  12.824  -1.189 1.00 . B B . 181 ARG CA   1 1 
        6  7802 2 2 16 ARG CB   C   6.076  13.834  -0.631 1.00 . B B . 181 ARG CB   1 1 
        6  7803 2 2 16 ARG CD   C   7.503  15.757  -1.352 1.00 . B B . 181 ARG CD   1 1 
        6  7804 2 2 16 ARG CG   C   6.910  14.412  -1.778 1.00 . B B . 181 ARG CG   1 1 
        6  7805 2 2 16 ARG CZ   C   8.282  17.070  -3.231 1.00 . B B . 181 ARG CZ   1 1 
        6  7806 2 2 16 ARG H    H   3.716  14.494  -1.000 1.00 . B B . 181 ARG H    1 1 
        6  7807 2 2 16 ARG HA   H   5.415  12.445  -2.138 1.00 . B B . 181 ARG HA   1 1 
        6  7808 2 2 16 ARG HB2  H   5.546  14.632  -0.133 1.00 . B B . 181 ARG HB2  1 1 
        6  7809 2 2 16 ARG HB3  H   6.730  13.341   0.072 1.00 . B B . 181 ARG HB3  1 1 
        6  7810 2 2 16 ARG HD2  H   6.730  16.512  -1.314 1.00 . B B . 181 ARG HD2  1 1 
        6  7811 2 2 16 ARG HD3  H   7.990  15.666  -0.394 1.00 . B B . 181 ARG HD3  1 1 
        6  7812 2 2 16 ARG HE   H   9.329  15.562  -2.476 1.00 . B B . 181 ARG HE   1 1 
        6  7813 2 2 16 ARG HG2  H   7.707  13.727  -2.024 1.00 . B B . 181 ARG HG2  1 1 
        6  7814 2 2 16 ARG HG3  H   6.280  14.557  -2.643 1.00 . B B . 181 ARG HG3  1 1 
        6  7815 2 2 16 ARG HH11 H   7.228  15.954  -4.517 1.00 . B B . 181 ARG HH11 1 1 
        6  7816 2 2 16 ARG HH12 H   7.418  17.620  -4.951 1.00 . B B . 181 ARG HH12 1 1 
        6  7817 2 2 16 ARG HH21 H   9.284  18.416  -2.139 1.00 . B B . 181 ARG HH21 1 1 
        6  7818 2 2 16 ARG HH22 H   8.583  19.014  -3.606 1.00 . B B . 181 ARG HH22 1 1 
        6  7819 2 2 16 ARG N    N   3.799  13.587  -1.363 1.00 . B B . 181 ARG N    1 1 
        6  7820 2 2 16 ARG NE   N   8.504  16.085  -2.404 1.00 . B B . 181 ARG NE   1 1 
        6  7821 2 2 16 ARG NH1  N   7.589  16.865  -4.318 1.00 . B B . 181 ARG NH1  1 1 
        6  7822 2 2 16 ARG NH2  N   8.753  18.259  -2.972 1.00 . B B . 181 ARG NH2  1 1 
        6  7823 2 2 16 ARG O    O   5.547  10.670  -0.249 1.00 . B B . 181 ARG O    1 1 
        6  7824 2 2 17 GLU C    C   2.971   9.540   1.007 1.00 . B B . 182 GLU C    1 1 
        6  7825 2 2 17 GLU CA   C   3.652  10.726   1.690 1.00 . B B . 182 GLU CA   1 1 
        6  7826 2 2 17 GLU CB   C   2.725  11.349   2.736 1.00 . B B . 182 GLU CB   1 1 
        6  7827 2 2 17 GLU CD   C   2.064  11.335   5.145 1.00 . B B . 182 GLU CD   1 1 
        6  7828 2 2 17 GLU CG   C   3.010  10.732   4.106 1.00 . B B . 182 GLU CG   1 1 
        6  7829 2 2 17 GLU H    H   3.374  12.629   0.714 1.00 . B B . 182 GLU H    1 1 
        6  7830 2 2 17 GLU HA   H   4.573  10.413   2.153 1.00 . B B . 182 GLU HA   1 1 
        6  7831 2 2 17 GLU HB2  H   2.896  12.416   2.778 1.00 . B B . 182 GLU HB2  1 1 
        6  7832 2 2 17 GLU HB3  H   1.697  11.160   2.464 1.00 . B B . 182 GLU HB3  1 1 
        6  7833 2 2 17 GLU HG2  H   2.859   9.663   4.057 1.00 . B B . 182 GLU HG2  1 1 
        6  7834 2 2 17 GLU HG3  H   4.031  10.939   4.389 1.00 . B B . 182 GLU HG3  1 1 
        6  7835 2 2 17 GLU N    N   3.913  11.811   0.697 1.00 . B B . 182 GLU N    1 1 
        6  7836 2 2 17 GLU O    O   3.224   8.396   1.335 1.00 . B B . 182 GLU O    1 1 
        6  7837 2 2 17 GLU OE1  O   2.299  12.463   5.547 1.00 . B B . 182 GLU OE1  1 1 
        6  7838 2 2 17 GLU OE2  O   1.120  10.660   5.521 1.00 . B B . 182 GLU OE2  1 1 
        6  7839 2 2 18 ILE C    C   2.416   7.902  -1.502 1.00 . B B . 183 ILE C    1 1 
        6  7840 2 2 18 ILE CA   C   1.411   8.695  -0.656 1.00 . B B . 183 ILE CA   1 1 
        6  7841 2 2 18 ILE CB   C   0.360   9.375  -1.542 1.00 . B B . 183 ILE CB   1 1 
        6  7842 2 2 18 ILE CD1  C  -1.595  10.941  -1.530 1.00 . B B . 183 ILE CD1  1 1 
        6  7843 2 2 18 ILE CG1  C  -0.624  10.145  -0.655 1.00 . B B . 183 ILE CG1  1 1 
        6  7844 2 2 18 ILE CG2  C  -0.405   8.317  -2.345 1.00 . B B . 183 ILE CG2  1 1 
        6  7845 2 2 18 ILE H    H   1.930  10.739  -0.188 1.00 . B B . 183 ILE H    1 1 
        6  7846 2 2 18 ILE HA   H   0.927   8.045   0.054 1.00 . B B . 183 ILE HA   1 1 
        6  7847 2 2 18 ILE HB   H   0.848  10.059  -2.221 1.00 . B B . 183 ILE HB   1 1 
        6  7848 2 2 18 ILE HD11 H  -1.748  10.420  -2.462 1.00 . B B . 183 ILE HD11 1 1 
        6  7849 2 2 18 ILE HD12 H  -1.183  11.920  -1.726 1.00 . B B . 183 ILE HD12 1 1 
        6  7850 2 2 18 ILE HD13 H  -2.540  11.045  -1.016 1.00 . B B . 183 ILE HD13 1 1 
        6  7851 2 2 18 ILE HG12 H  -1.178   9.447  -0.045 1.00 . B B . 183 ILE HG12 1 1 
        6  7852 2 2 18 ILE HG13 H  -0.078  10.823  -0.018 1.00 . B B . 183 ILE HG13 1 1 
        6  7853 2 2 18 ILE HG21 H  -1.422   8.645  -2.496 1.00 . B B . 183 ILE HG21 1 1 
        6  7854 2 2 18 ILE HG22 H  -0.405   7.383  -1.801 1.00 . B B . 183 ILE HG22 1 1 
        6  7855 2 2 18 ILE HG23 H   0.075   8.175  -3.302 1.00 . B B . 183 ILE HG23 1 1 
        6  7856 2 2 18 ILE N    N   2.112   9.806   0.057 1.00 . B B . 183 ILE N    1 1 
        6  7857 2 2 18 ILE O    O   2.238   6.724  -1.747 1.00 . B B . 183 ILE O    1 1 
        6  7858 2 2 19 THR C    C   5.224   6.793  -1.903 1.00 . B B . 184 THR C    1 1 
        6  7859 2 2 19 THR CA   C   4.495   7.828  -2.764 1.00 . B B . 184 THR CA   1 1 
        6  7860 2 2 19 THR CB   C   5.466   8.913  -3.236 1.00 . B B . 184 THR CB   1 1 
        6  7861 2 2 19 THR CG2  C   6.341   8.362  -4.362 1.00 . B B . 184 THR CG2  1 1 
        6  7862 2 2 19 THR H    H   3.592   9.490  -1.724 1.00 . B B . 184 THR H    1 1 
        6  7863 2 2 19 THR HA   H   4.031   7.351  -3.613 1.00 . B B . 184 THR HA   1 1 
        6  7864 2 2 19 THR HB   H   6.095   9.217  -2.413 1.00 . B B . 184 THR HB   1 1 
        6  7865 2 2 19 THR HG1  H   5.271  10.815  -3.592 1.00 . B B . 184 THR HG1  1 1 
        6  7866 2 2 19 THR HG21 H   6.585   7.330  -4.158 1.00 . B B . 184 THR HG21 1 1 
        6  7867 2 2 19 THR HG22 H   7.251   8.940  -4.428 1.00 . B B . 184 THR HG22 1 1 
        6  7868 2 2 19 THR HG23 H   5.806   8.425  -5.299 1.00 . B B . 184 THR HG23 1 1 
        6  7869 2 2 19 THR N    N   3.471   8.541  -1.940 1.00 . B B . 184 THR N    1 1 
        6  7870 2 2 19 THR O    O   5.590   5.731  -2.371 1.00 . B B . 184 THR O    1 1 
        6  7871 2 2 19 THR OG1  O   4.728  10.031  -3.709 1.00 . B B . 184 THR OG1  1 1 
        6  7872 2 2 20 MET C    C   5.185   4.967   0.595 1.00 . B B . 185 MET C    1 1 
        6  7873 2 2 20 MET CA   C   6.124   6.128   0.257 1.00 . B B . 185 MET CA   1 1 
        6  7874 2 2 20 MET CB   C   6.468   6.925   1.517 1.00 . B B . 185 MET CB   1 1 
        6  7875 2 2 20 MET CE   C   8.622   9.537   3.036 1.00 . B B . 185 MET CE   1 1 
        6  7876 2 2 20 MET CG   C   7.867   7.528   1.373 1.00 . B B . 185 MET CG   1 1 
        6  7877 2 2 20 MET H    H   5.115   7.955  -0.292 1.00 . B B . 185 MET H    1 1 
        6  7878 2 2 20 MET HA   H   7.025   5.761  -0.207 1.00 . B B . 185 MET HA   1 1 
        6  7879 2 2 20 MET HB2  H   5.746   7.717   1.650 1.00 . B B . 185 MET HB2  1 1 
        6  7880 2 2 20 MET HB3  H   6.447   6.270   2.375 1.00 . B B . 185 MET HB3  1 1 
        6  7881 2 2 20 MET HE1  H   7.604   9.903   3.043 1.00 . B B . 185 MET HE1  1 1 
        6  7882 2 2 20 MET HE2  H   9.136   9.905   2.158 1.00 . B B . 185 MET HE2  1 1 
        6  7883 2 2 20 MET HE3  H   9.133   9.883   3.919 1.00 . B B . 185 MET HE3  1 1 
        6  7884 2 2 20 MET HG2  H   8.483   6.870   0.777 1.00 . B B . 185 MET HG2  1 1 
        6  7885 2 2 20 MET HG3  H   7.797   8.491   0.890 1.00 . B B . 185 MET HG3  1 1 
        6  7886 2 2 20 MET N    N   5.427   7.095  -0.644 1.00 . B B . 185 MET N    1 1 
        6  7887 2 2 20 MET O    O   5.600   3.827   0.680 1.00 . B B . 185 MET O    1 1 
        6  7888 2 2 20 MET SD   S   8.610   7.727   3.011 1.00 . B B . 185 MET SD   1 1 
        6  7889 2 2 21 VAL C    C   2.673   3.332  -0.152 1.00 . B B . 186 VAL C    1 1 
        6  7890 2 2 21 VAL CA   C   2.942   4.171   1.100 1.00 . B B . 186 VAL CA   1 1 
        6  7891 2 2 21 VAL CB   C   1.669   4.894   1.554 1.00 . B B . 186 VAL CB   1 1 
        6  7892 2 2 21 VAL CG1  C   0.595   3.867   1.922 1.00 . B B . 186 VAL CG1  1 1 
        6  7893 2 2 21 VAL CG2  C   1.978   5.761   2.778 1.00 . B B . 186 VAL CG2  1 1 
        6  7894 2 2 21 VAL H    H   3.615   6.181   0.696 1.00 . B B . 186 VAL H    1 1 
        6  7895 2 2 21 VAL HA   H   3.318   3.548   1.895 1.00 . B B . 186 VAL HA   1 1 
        6  7896 2 2 21 VAL HB   H   1.306   5.519   0.751 1.00 . B B . 186 VAL HB   1 1 
        6  7897 2 2 21 VAL HG11 H  -0.027   4.264   2.711 1.00 . B B . 186 VAL HG11 1 1 
        6  7898 2 2 21 VAL HG12 H   1.068   2.957   2.262 1.00 . B B . 186 VAL HG12 1 1 
        6  7899 2 2 21 VAL HG13 H  -0.013   3.654   1.056 1.00 . B B . 186 VAL HG13 1 1 
        6  7900 2 2 21 VAL HG21 H   2.451   5.154   3.537 1.00 . B B . 186 VAL HG21 1 1 
        6  7901 2 2 21 VAL HG22 H   1.060   6.175   3.167 1.00 . B B . 186 VAL HG22 1 1 
        6  7902 2 2 21 VAL HG23 H   2.643   6.562   2.493 1.00 . B B . 186 VAL HG23 1 1 
        6  7903 2 2 21 VAL N    N   3.921   5.253   0.778 1.00 . B B . 186 VAL N    1 1 
        6  7904 2 2 21 VAL O    O   2.396   2.150  -0.072 1.00 . B B . 186 VAL O    1 1 
        6  7905 2 2 22 GLU C    C   3.712   2.285  -2.887 1.00 . B B . 187 GLU C    1 1 
        6  7906 2 2 22 GLU CA   C   2.516   3.187  -2.577 1.00 . B B . 187 GLU CA   1 1 
        6  7907 2 2 22 GLU CB   C   2.358   4.260  -3.656 1.00 . B B . 187 GLU CB   1 1 
        6  7908 2 2 22 GLU CD   C   2.436   4.441  -6.148 1.00 . B B . 187 GLU CD   1 1 
        6  7909 2 2 22 GLU CG   C   1.930   3.604  -4.971 1.00 . B B . 187 GLU CG   1 1 
        6  7910 2 2 22 GLU H    H   2.988   4.892  -1.341 1.00 . B B . 187 GLU H    1 1 
        6  7911 2 2 22 GLU HA   H   1.613   2.603  -2.502 1.00 . B B . 187 GLU HA   1 1 
        6  7912 2 2 22 GLU HB2  H   1.608   4.974  -3.348 1.00 . B B . 187 GLU HB2  1 1 
        6  7913 2 2 22 GLU HB3  H   3.300   4.768  -3.801 1.00 . B B . 187 GLU HB3  1 1 
        6  7914 2 2 22 GLU HG2  H   2.348   2.609  -5.029 1.00 . B B . 187 GLU HG2  1 1 
        6  7915 2 2 22 GLU HG3  H   0.853   3.546  -5.010 1.00 . B B . 187 GLU HG3  1 1 
        6  7916 2 2 22 GLU N    N   2.759   3.940  -1.309 1.00 . B B . 187 GLU N    1 1 
        6  7917 2 2 22 GLU O    O   3.572   1.243  -3.498 1.00 . B B . 187 GLU O    1 1 
        6  7918 2 2 22 GLU OE1  O   1.731   5.354  -6.545 1.00 . B B . 187 GLU OE1  1 1 
        6  7919 2 2 22 GLU OE2  O   3.518   4.154  -6.631 1.00 . B B . 187 GLU OE2  1 1 
        6  7920 2 2 23 GLN C    C   6.090   0.613  -1.824 1.00 . B B . 188 GLN C    1 1 
        6  7921 2 2 23 GLN CA   C   6.100   1.849  -2.724 1.00 . B B . 188 GLN CA   1 1 
        6  7922 2 2 23 GLN CB   C   7.288   2.751  -2.383 1.00 . B B . 188 GLN CB   1 1 
        6  7923 2 2 23 GLN CD   C   8.573   3.219  -4.479 1.00 . B B . 188 GLN CD   1 1 
        6  7924 2 2 23 GLN CG   C   8.500   2.345  -3.225 1.00 . B B . 188 GLN CG   1 1 
        6  7925 2 2 23 GLN H    H   4.967   3.523  -1.969 1.00 . B B . 188 GLN H    1 1 
        6  7926 2 2 23 GLN HA   H   6.142   1.559  -3.760 1.00 . B B . 188 GLN HA   1 1 
        6  7927 2 2 23 GLN HB2  H   7.030   3.780  -2.595 1.00 . B B . 188 GLN HB2  1 1 
        6  7928 2 2 23 GLN HB3  H   7.529   2.648  -1.335 1.00 . B B . 188 GLN HB3  1 1 
        6  7929 2 2 23 GLN HE21 H   6.609   3.210  -4.776 1.00 . B B . 188 GLN HE21 1 1 
        6  7930 2 2 23 GLN HE22 H   7.511   4.093  -5.912 1.00 . B B . 188 GLN HE22 1 1 
        6  7931 2 2 23 GLN HG2  H   9.401   2.472  -2.643 1.00 . B B . 188 GLN HG2  1 1 
        6  7932 2 2 23 GLN HG3  H   8.405   1.309  -3.517 1.00 . B B . 188 GLN HG3  1 1 
        6  7933 2 2 23 GLN N    N   4.886   2.680  -2.462 1.00 . B B . 188 GLN N    1 1 
        6  7934 2 2 23 GLN NE2  N   7.473   3.534  -5.107 1.00 . B B . 188 GLN NE2  1 1 
        6  7935 2 2 23 GLN O    O   6.592  -0.434  -2.188 1.00 . B B . 188 GLN O    1 1 
        6  7936 2 2 23 GLN OE1  O   9.643   3.622  -4.890 1.00 . B B . 188 GLN OE1  1 1 
        6  7937 2 2 24 GLN C    C   4.490  -1.487  -0.250 1.00 . B B . 189 GLN C    1 1 
        6  7938 2 2 24 GLN CA   C   5.469  -0.437   0.279 1.00 . B B . 189 GLN CA   1 1 
        6  7939 2 2 24 GLN CB   C   4.977   0.135   1.613 1.00 . B B . 189 GLN CB   1 1 
        6  7940 2 2 24 GLN CD   C   6.939   0.489   3.123 1.00 . B B . 189 GLN CD   1 1 
        6  7941 2 2 24 GLN CG   C   5.795  -0.460   2.763 1.00 . B B . 189 GLN CG   1 1 
        6  7942 2 2 24 GLN H    H   5.120   1.586  -0.390 1.00 . B B . 189 GLN H    1 1 
        6  7943 2 2 24 GLN HA   H   6.451  -0.865   0.399 1.00 . B B . 189 GLN HA   1 1 
        6  7944 2 2 24 GLN HB2  H   5.093   1.209   1.608 1.00 . B B . 189 GLN HB2  1 1 
        6  7945 2 2 24 GLN HB3  H   3.935  -0.114   1.751 1.00 . B B . 189 GLN HB3  1 1 
        6  7946 2 2 24 GLN HE21 H   7.369   0.919   1.233 1.00 . B B . 189 GLN HE21 1 1 
        6  7947 2 2 24 GLN HE22 H   8.338   1.693   2.391 1.00 . B B . 189 GLN HE22 1 1 
        6  7948 2 2 24 GLN HG2  H   5.157  -0.601   3.624 1.00 . B B . 189 GLN HG2  1 1 
        6  7949 2 2 24 GLN HG3  H   6.203  -1.413   2.459 1.00 . B B . 189 GLN HG3  1 1 
        6  7950 2 2 24 GLN N    N   5.519   0.729  -0.654 1.00 . B B . 189 GLN N    1 1 
        6  7951 2 2 24 GLN NE2  N   7.605   1.083   2.170 1.00 . B B . 189 GLN NE2  1 1 
        6  7952 2 2 24 GLN O    O   4.679  -2.674  -0.062 1.00 . B B . 189 GLN O    1 1 
        6  7953 2 2 24 GLN OE1  O   7.232   0.693   4.285 1.00 . B B . 189 GLN OE1  1 1 
        6  7954 2 2 25 ILE C    C   3.026  -2.711  -2.705 1.00 . B B . 190 ILE C    1 1 
        6  7955 2 2 25 ILE CA   C   2.450  -2.025  -1.465 1.00 . B B . 190 ILE CA   1 1 
        6  7956 2 2 25 ILE CB   C   1.221  -1.182  -1.825 1.00 . B B . 190 ILE CB   1 1 
        6  7957 2 2 25 ILE CD1  C  -0.456   0.452  -0.930 1.00 . B B . 190 ILE CD1  1 1 
        6  7958 2 2 25 ILE CG1  C   0.700  -0.482  -0.564 1.00 . B B . 190 ILE CG1  1 1 
        6  7959 2 2 25 ILE CG2  C   0.125  -2.089  -2.392 1.00 . B B . 190 ILE CG2  1 1 
        6  7960 2 2 25 ILE H    H   3.321  -0.093  -1.053 1.00 . B B . 190 ILE H    1 1 
        6  7961 2 2 25 ILE HA   H   2.190  -2.758  -0.719 1.00 . B B . 190 ILE HA   1 1 
        6  7962 2 2 25 ILE HB   H   1.495  -0.443  -2.563 1.00 . B B . 190 ILE HB   1 1 
        6  7963 2 2 25 ILE HD11 H  -0.923   0.109  -1.841 1.00 . B B . 190 ILE HD11 1 1 
        6  7964 2 2 25 ILE HD12 H  -0.078   1.453  -1.074 1.00 . B B . 190 ILE HD12 1 1 
        6  7965 2 2 25 ILE HD13 H  -1.183   0.453  -0.131 1.00 . B B . 190 ILE HD13 1 1 
        6  7966 2 2 25 ILE HG12 H   0.357  -1.224   0.141 1.00 . B B . 190 ILE HG12 1 1 
        6  7967 2 2 25 ILE HG13 H   1.498   0.093  -0.119 1.00 . B B . 190 ILE HG13 1 1 
        6  7968 2 2 25 ILE HG21 H   0.068  -2.995  -1.807 1.00 . B B . 190 ILE HG21 1 1 
        6  7969 2 2 25 ILE HG22 H   0.357  -2.338  -3.418 1.00 . B B . 190 ILE HG22 1 1 
        6  7970 2 2 25 ILE HG23 H  -0.824  -1.576  -2.353 1.00 . B B . 190 ILE HG23 1 1 
        6  7971 2 2 25 ILE N    N   3.447  -1.056  -0.915 1.00 . B B . 190 ILE N    1 1 
        6  7972 2 2 25 ILE O    O   2.719  -3.852  -2.993 1.00 . B B . 190 ILE O    1 1 
        6  7973 2 2 26 SER C    C   5.568  -3.621  -4.241 1.00 . B B . 191 SER C    1 1 
        6  7974 2 2 26 SER CA   C   4.481  -2.629  -4.652 1.00 . B B . 191 SER CA   1 1 
        6  7975 2 2 26 SER CB   C   5.086  -1.458  -5.426 1.00 . B B . 191 SER CB   1 1 
        6  7976 2 2 26 SER H    H   4.102  -1.108  -3.171 1.00 . B B . 191 SER H    1 1 
        6  7977 2 2 26 SER HA   H   3.729  -3.121  -5.249 1.00 . B B . 191 SER HA   1 1 
        6  7978 2 2 26 SER HB2  H   5.630  -0.820  -4.751 1.00 . B B . 191 SER HB2  1 1 
        6  7979 2 2 26 SER HB3  H   5.761  -1.837  -6.182 1.00 . B B . 191 SER HB3  1 1 
        6  7980 2 2 26 SER HG   H   4.378   0.171  -6.222 1.00 . B B . 191 SER HG   1 1 
        6  7981 2 2 26 SER N    N   3.868  -2.022  -3.433 1.00 . B B . 191 SER N    1 1 
        6  7982 2 2 26 SER O    O   5.748  -4.652  -4.862 1.00 . B B . 191 SER O    1 1 
        6  7983 2 2 26 SER OG   O   4.042  -0.710  -6.037 1.00 . B B . 191 SER OG   1 1 
        6  7984 2 2 27 LYS C    C   6.720  -5.470  -2.057 1.00 . B B . 192 LYS C    1 1 
        6  7985 2 2 27 LYS CA   C   7.356  -4.246  -2.719 1.00 . B B . 192 LYS CA   1 1 
        6  7986 2 2 27 LYS CB   C   8.173  -3.443  -1.703 1.00 . B B . 192 LYS CB   1 1 
        6  7987 2 2 27 LYS CD   C  10.383  -2.274  -1.699 1.00 . B B . 192 LYS CD   1 1 
        6  7988 2 2 27 LYS CE   C  10.179  -1.390  -0.466 1.00 . B B . 192 LYS CE   1 1 
        6  7989 2 2 27 LYS CG   C   9.055  -2.432  -2.440 1.00 . B B . 192 LYS CG   1 1 
        6  7990 2 2 27 LYS H    H   6.111  -2.485  -2.701 1.00 . B B . 192 LYS H    1 1 
        6  7991 2 2 27 LYS HA   H   7.982  -4.547  -3.544 1.00 . B B . 192 LYS HA   1 1 
        6  7992 2 2 27 LYS HB2  H   7.502  -2.919  -1.037 1.00 . B B . 192 LYS HB2  1 1 
        6  7993 2 2 27 LYS HB3  H   8.796  -4.114  -1.132 1.00 . B B . 192 LYS HB3  1 1 
        6  7994 2 2 27 LYS HD2  H  10.741  -3.246  -1.391 1.00 . B B . 192 LYS HD2  1 1 
        6  7995 2 2 27 LYS HD3  H  11.109  -1.813  -2.352 1.00 . B B . 192 LYS HD3  1 1 
        6  7996 2 2 27 LYS HE2  H   9.956  -0.375  -0.767 1.00 . B B . 192 LYS HE2  1 1 
        6  7997 2 2 27 LYS HE3  H   9.387  -1.783   0.152 1.00 . B B . 192 LYS HE3  1 1 
        6  7998 2 2 27 LYS HG2  H   9.242  -2.783  -3.445 1.00 . B B . 192 LYS HG2  1 1 
        6  7999 2 2 27 LYS HG3  H   8.552  -1.477  -2.482 1.00 . B B . 192 LYS HG3  1 1 
        6  8000 2 2 27 LYS HZ1  H  11.683  -2.430   0.528 1.00 . B B . 192 LYS HZ1  1 1 
        6  8001 2 2 27 LYS HZ2  H  11.412  -0.866   1.126 1.00 . B B . 192 LYS HZ2  1 1 
        6  8002 2 2 27 LYS HZ3  H  12.234  -1.081  -0.345 1.00 . B B . 192 LYS HZ3  1 1 
        6  8003 2 2 27 LYS N    N   6.285  -3.319  -3.187 1.00 . B B . 192 LYS N    1 1 
        6  8004 2 2 27 LYS NZ   N  11.475  -1.446   0.266 1.00 . B B . 192 LYS NZ   1 1 
        6  8005 2 2 27 LYS O    O   7.222  -6.572  -2.160 1.00 . B B . 192 LYS O    1 1 
        6  8006 2 2 28 LEU C    C   4.344  -7.353  -1.813 1.00 . B B . 193 LEU C    1 1 
        6  8007 2 2 28 LEU CA   C   4.920  -6.432  -0.736 1.00 . B B . 193 LEU CA   1 1 
        6  8008 2 2 28 LEU CB   C   3.798  -5.818   0.116 1.00 . B B . 193 LEU CB   1 1 
        6  8009 2 2 28 LEU CD1  C   4.689  -5.031   2.321 1.00 . B B . 193 LEU CD1  1 1 
        6  8010 2 2 28 LEU CD2  C   2.648  -6.468   2.246 1.00 . B B . 193 LEU CD2  1 1 
        6  8011 2 2 28 LEU CG   C   4.004  -6.189   1.591 1.00 . B B . 193 LEU CG   1 1 
        6  8012 2 2 28 LEU H    H   5.220  -4.381  -1.336 1.00 . B B . 193 LEU H    1 1 
        6  8013 2 2 28 LEU HA   H   5.613  -6.974  -0.109 1.00 . B B . 193 LEU HA   1 1 
        6  8014 2 2 28 LEU HB2  H   3.812  -4.743   0.010 1.00 . B B . 193 LEU HB2  1 1 
        6  8015 2 2 28 LEU HB3  H   2.843  -6.197  -0.217 1.00 . B B . 193 LEU HB3  1 1 
        6  8016 2 2 28 LEU HD11 H   5.379  -4.541   1.650 1.00 . B B . 193 LEU HD11 1 1 
        6  8017 2 2 28 LEU HD12 H   5.229  -5.413   3.175 1.00 . B B . 193 LEU HD12 1 1 
        6  8018 2 2 28 LEU HD13 H   3.945  -4.323   2.652 1.00 . B B . 193 LEU HD13 1 1 
        6  8019 2 2 28 LEU HD21 H   2.674  -6.154   3.278 1.00 . B B . 193 LEU HD21 1 1 
        6  8020 2 2 28 LEU HD22 H   2.436  -7.526   2.196 1.00 . B B . 193 LEU HD22 1 1 
        6  8021 2 2 28 LEU HD23 H   1.877  -5.922   1.723 1.00 . B B . 193 LEU HD23 1 1 
        6  8022 2 2 28 LEU HG   H   4.625  -7.071   1.656 1.00 . B B . 193 LEU HG   1 1 
        6  8023 2 2 28 LEU N    N   5.606  -5.279  -1.392 1.00 . B B . 193 LEU N    1 1 
        6  8024 2 2 28 LEU O    O   4.337  -8.562  -1.670 1.00 . B B . 193 LEU O    1 1 
        6  8025 2 2 29 LYS C    C   4.422  -8.495  -4.586 1.00 . B B . 194 LYS C    1 1 
        6  8026 2 2 29 LYS CA   C   3.313  -7.622  -4.000 1.00 . B B . 194 LYS CA   1 1 
        6  8027 2 2 29 LYS CB   C   2.797  -6.629  -5.045 1.00 . B B . 194 LYS CB   1 1 
        6  8028 2 2 29 LYS CD   C   0.337  -6.915  -4.706 1.00 . B B . 194 LYS CD   1 1 
        6  8029 2 2 29 LYS CE   C  -0.979  -6.947  -5.485 1.00 . B B . 194 LYS CE   1 1 
        6  8030 2 2 29 LYS CG   C   1.504  -7.163  -5.664 1.00 . B B . 194 LYS CG   1 1 
        6  8031 2 2 29 LYS H    H   3.905  -5.809  -2.989 1.00 . B B . 194 LYS H    1 1 
        6  8032 2 2 29 LYS HA   H   2.503  -8.235  -3.635 1.00 . B B . 194 LYS HA   1 1 
        6  8033 2 2 29 LYS HB2  H   2.604  -5.677  -4.572 1.00 . B B . 194 LYS HB2  1 1 
        6  8034 2 2 29 LYS HB3  H   3.539  -6.503  -5.819 1.00 . B B . 194 LYS HB3  1 1 
        6  8035 2 2 29 LYS HD2  H   0.327  -7.683  -3.946 1.00 . B B . 194 LYS HD2  1 1 
        6  8036 2 2 29 LYS HD3  H   0.454  -5.948  -4.240 1.00 . B B . 194 LYS HD3  1 1 
        6  8037 2 2 29 LYS HE2  H  -0.905  -6.335  -6.374 1.00 . B B . 194 LYS HE2  1 1 
        6  8038 2 2 29 LYS HE3  H  -1.238  -7.961  -5.747 1.00 . B B . 194 LYS HE3  1 1 
        6  8039 2 2 29 LYS HG2  H   1.317  -6.657  -6.600 1.00 . B B . 194 LYS HG2  1 1 
        6  8040 2 2 29 LYS HG3  H   1.602  -8.224  -5.842 1.00 . B B . 194 LYS HG3  1 1 
        6  8041 2 2 29 LYS HZ1  H  -2.944  -6.531  -4.942 1.00 . B B . 194 LYS HZ1  1 1 
        6  8042 2 2 29 LYS HZ2  H  -1.824  -5.371  -4.420 1.00 . B B . 194 LYS HZ2  1 1 
        6  8043 2 2 29 LYS HZ3  H  -1.920  -6.872  -3.631 1.00 . B B . 194 LYS HZ3  1 1 
        6  8044 2 2 29 LYS N    N   3.875  -6.785  -2.897 1.00 . B B . 194 LYS N    1 1 
        6  8045 2 2 29 LYS NZ   N  -1.993  -6.388  -4.549 1.00 . B B . 194 LYS NZ   1 1 
        6  8046 2 2 29 LYS O    O   4.256  -9.687  -4.765 1.00 . B B . 194 LYS O    1 1 
        6  8047 2 2 30 LYS C    C   7.196  -9.672  -4.351 1.00 . B B . 195 LYS C    1 1 
        6  8048 2 2 30 LYS CA   C   6.695  -8.702  -5.422 1.00 . B B . 195 LYS CA   1 1 
        6  8049 2 2 30 LYS CB   C   7.773  -7.676  -5.774 1.00 . B B . 195 LYS CB   1 1 
        6  8050 2 2 30 LYS CD   C   8.575  -8.406  -8.026 1.00 . B B . 195 LYS CD   1 1 
        6  8051 2 2 30 LYS CE   C   9.196  -7.192  -8.721 1.00 . B B . 195 LYS CE   1 1 
        6  8052 2 2 30 LYS CG   C   8.909  -8.367  -6.533 1.00 . B B . 195 LYS CG   1 1 
        6  8053 2 2 30 LYS H    H   5.667  -6.947  -4.698 1.00 . B B . 195 LYS H    1 1 
        6  8054 2 2 30 LYS HA   H   6.387  -9.240  -6.305 1.00 . B B . 195 LYS HA   1 1 
        6  8055 2 2 30 LYS HB2  H   7.343  -6.902  -6.394 1.00 . B B . 195 LYS HB2  1 1 
        6  8056 2 2 30 LYS HB3  H   8.164  -7.237  -4.868 1.00 . B B . 195 LYS HB3  1 1 
        6  8057 2 2 30 LYS HD2  H   8.972  -9.313  -8.459 1.00 . B B . 195 LYS HD2  1 1 
        6  8058 2 2 30 LYS HD3  H   7.503  -8.384  -8.156 1.00 . B B . 195 LYS HD3  1 1 
        6  8059 2 2 30 LYS HE2  H   8.705  -7.012  -9.668 1.00 . B B . 195 LYS HE2  1 1 
        6  8060 2 2 30 LYS HE3  H   9.130  -6.322  -8.088 1.00 . B B . 195 LYS HE3  1 1 
        6  8061 2 2 30 LYS HG2  H   9.827  -7.819  -6.383 1.00 . B B . 195 LYS HG2  1 1 
        6  8062 2 2 30 LYS HG3  H   9.026  -9.375  -6.166 1.00 . B B . 195 LYS HG3  1 1 
        6  8063 2 2 30 LYS HZ1  H  11.082  -6.843  -9.528 1.00 . B B . 195 LYS HZ1  1 1 
        6  8064 2 2 30 LYS HZ2  H  10.676  -8.486  -9.407 1.00 . B B . 195 LYS HZ2  1 1 
        6  8065 2 2 30 LYS HZ3  H  11.108  -7.615  -8.015 1.00 . B B . 195 LYS HZ3  1 1 
        6  8066 2 2 30 LYS N    N   5.559  -7.907  -4.867 1.00 . B B . 195 LYS N    1 1 
        6  8067 2 2 30 LYS NZ   N  10.623  -7.562  -8.934 1.00 . B B . 195 LYS NZ   1 1 
        6  8068 2 2 30 LYS O    O   7.646 -10.763  -4.649 1.00 . B B . 195 LYS O    1 1 
        6  8069 2 2 31 LYS C    C   6.664 -11.421  -1.964 1.00 . B B . 196 LYS C    1 1 
        6  8070 2 2 31 LYS CA   C   7.553 -10.177  -1.998 1.00 . B B . 196 LYS CA   1 1 
        6  8071 2 2 31 LYS CB   C   7.384  -9.350  -0.717 1.00 . B B . 196 LYS CB   1 1 
        6  8072 2 2 31 LYS CD   C   6.845  -9.914   1.663 1.00 . B B . 196 LYS CD   1 1 
        6  8073 2 2 31 LYS CE   C   5.481 -10.539   1.354 1.00 . B B . 196 LYS CE   1 1 
        6  8074 2 2 31 LYS CG   C   7.807 -10.179   0.502 1.00 . B B . 196 LYS CG   1 1 
        6  8075 2 2 31 LYS H    H   6.725  -8.400  -2.900 1.00 . B B . 196 LYS H    1 1 
        6  8076 2 2 31 LYS HA   H   8.586 -10.453  -2.131 1.00 . B B . 196 LYS HA   1 1 
        6  8077 2 2 31 LYS HB2  H   8.000  -8.464  -0.780 1.00 . B B . 196 LYS HB2  1 1 
        6  8078 2 2 31 LYS HB3  H   6.349  -9.059  -0.614 1.00 . B B . 196 LYS HB3  1 1 
        6  8079 2 2 31 LYS HD2  H   7.245 -10.350   2.568 1.00 . B B . 196 LYS HD2  1 1 
        6  8080 2 2 31 LYS HD3  H   6.729  -8.849   1.799 1.00 . B B . 196 LYS HD3  1 1 
        6  8081 2 2 31 LYS HE2  H   4.711 -10.074   1.955 1.00 . B B . 196 LYS HE2  1 1 
        6  8082 2 2 31 LYS HE3  H   5.252 -10.442   0.304 1.00 . B B . 196 LYS HE3  1 1 
        6  8083 2 2 31 LYS HG2  H   7.787 -11.229   0.250 1.00 . B B . 196 LYS HG2  1 1 
        6  8084 2 2 31 LYS HG3  H   8.808  -9.899   0.796 1.00 . B B . 196 LYS HG3  1 1 
        6  8085 2 2 31 LYS HZ1  H   5.670 -12.074   2.748 1.00 . B B . 196 LYS HZ1  1 1 
        6  8086 2 2 31 LYS HZ2  H   6.500 -12.355   1.296 1.00 . B B . 196 LYS HZ2  1 1 
        6  8087 2 2 31 LYS HZ3  H   4.810 -12.510   1.349 1.00 . B B . 196 LYS HZ3  1 1 
        6  8088 2 2 31 LYS N    N   7.103  -9.281  -3.105 1.00 . B B . 196 LYS N    1 1 
        6  8089 2 2 31 LYS NZ   N   5.627 -11.978   1.714 1.00 . B B . 196 LYS NZ   1 1 
        6  8090 2 2 31 LYS O    O   7.115 -12.509  -1.657 1.00 . B B . 196 LYS O    1 1 
        6  8091 2 2 32 GLN C    C   4.934 -13.448  -3.341 1.00 . B B . 197 GLN C    1 1 
        6  8092 2 2 32 GLN CA   C   4.477 -12.434  -2.289 1.00 . B B . 197 GLN CA   1 1 
        6  8093 2 2 32 GLN CB   C   3.097 -11.865  -2.648 1.00 . B B . 197 GLN CB   1 1 
        6  8094 2 2 32 GLN CD   C   1.883 -13.384  -1.073 1.00 . B B . 197 GLN CD   1 1 
        6  8095 2 2 32 GLN CG   C   2.177 -11.924  -1.425 1.00 . B B . 197 GLN CG   1 1 
        6  8096 2 2 32 GLN H    H   5.077 -10.373  -2.537 1.00 . B B . 197 GLN H    1 1 
        6  8097 2 2 32 GLN HA   H   4.450 -12.892  -1.313 1.00 . B B . 197 GLN HA   1 1 
        6  8098 2 2 32 GLN HB2  H   3.202 -10.839  -2.969 1.00 . B B . 197 GLN HB2  1 1 
        6  8099 2 2 32 GLN HB3  H   2.663 -12.448  -3.448 1.00 . B B . 197 GLN HB3  1 1 
        6  8100 2 2 32 GLN HE21 H   0.208 -12.956  -0.095 1.00 . B B . 197 GLN HE21 1 1 
        6  8101 2 2 32 GLN HE22 H   0.616 -14.603  -0.152 1.00 . B B . 197 GLN HE22 1 1 
        6  8102 2 2 32 GLN HG2  H   2.663 -11.442  -0.587 1.00 . B B . 197 GLN HG2  1 1 
        6  8103 2 2 32 GLN HG3  H   1.251 -11.415  -1.646 1.00 . B B . 197 GLN HG3  1 1 
        6  8104 2 2 32 GLN N    N   5.407 -11.263  -2.288 1.00 . B B . 197 GLN N    1 1 
        6  8105 2 2 32 GLN NE2  N   0.813 -13.672  -0.383 1.00 . B B . 197 GLN NE2  1 1 
        6  8106 2 2 32 GLN O    O   4.749 -14.641  -3.189 1.00 . B B . 197 GLN O    1 1 
        6  8107 2 2 32 GLN OE1  O   2.633 -14.273  -1.429 1.00 . B B . 197 GLN OE1  1 1 
        6  8108 2 2 33 GLN C    C   7.056 -14.867  -4.895 1.00 . B B . 198 GLN C    1 1 
        6  8109 2 2 33 GLN CA   C   6.020 -13.902  -5.472 1.00 . B B . 198 GLN CA   1 1 
        6  8110 2 2 33 GLN CB   C   6.662 -13.003  -6.531 1.00 . B B . 198 GLN CB   1 1 
        6  8111 2 2 33 GLN CD   C   6.529 -12.790  -9.016 1.00 . B B . 198 GLN CD   1 1 
        6  8112 2 2 33 GLN CG   C   6.759 -13.761  -7.857 1.00 . B B . 198 GLN CG   1 1 
        6  8113 2 2 33 GLN H    H   5.676 -12.009  -4.492 1.00 . B B . 198 GLN H    1 1 
        6  8114 2 2 33 GLN HA   H   5.197 -14.447  -5.899 1.00 . B B . 198 GLN HA   1 1 
        6  8115 2 2 33 GLN HB2  H   6.057 -12.117  -6.663 1.00 . B B . 198 GLN HB2  1 1 
        6  8116 2 2 33 GLN HB3  H   7.651 -12.718  -6.209 1.00 . B B . 198 GLN HB3  1 1 
        6  8117 2 2 33 GLN HE21 H   4.851 -12.057  -8.251 1.00 . B B . 198 GLN HE21 1 1 
        6  8118 2 2 33 GLN HE22 H   5.325 -11.386  -9.737 1.00 . B B . 198 GLN HE22 1 1 
        6  8119 2 2 33 GLN HG2  H   7.740 -14.204  -7.947 1.00 . B B . 198 GLN HG2  1 1 
        6  8120 2 2 33 GLN HG3  H   6.008 -14.536  -7.886 1.00 . B B . 198 GLN HG3  1 1 
        6  8121 2 2 33 GLN N    N   5.537 -12.976  -4.403 1.00 . B B . 198 GLN N    1 1 
        6  8122 2 2 33 GLN NE2  N   5.482 -12.013  -9.001 1.00 . B B . 198 GLN NE2  1 1 
        6  8123 2 2 33 GLN O    O   7.006 -16.060  -5.126 1.00 . B B . 198 GLN O    1 1 
        6  8124 2 2 33 GLN OE1  O   7.311 -12.737  -9.945 1.00 . B B . 198 GLN OE1  1 1 
        6  8125 2 2 34 GLN C    C   8.372 -16.246  -2.591 1.00 . B B . 199 GLN C    1 1 
        6  8126 2 2 34 GLN CA   C   9.032 -15.230  -3.526 1.00 . B B . 199 GLN CA   1 1 
        6  8127 2 2 34 GLN CB   C   9.944 -14.287  -2.736 1.00 . B B . 199 GLN CB   1 1 
        6  8128 2 2 34 GLN CD   C  11.472 -12.318  -2.919 1.00 . B B . 199 GLN CD   1 1 
        6  8129 2 2 34 GLN CG   C  10.715 -13.389  -3.706 1.00 . B B . 199 GLN CG   1 1 
        6  8130 2 2 34 GLN H    H   7.993 -13.386  -3.966 1.00 . B B . 199 GLN H    1 1 
        6  8131 2 2 34 GLN HA   H   9.596 -15.735  -4.293 1.00 . B B . 199 GLN HA   1 1 
        6  8132 2 2 34 GLN HB2  H   9.346 -13.675  -2.077 1.00 . B B . 199 GLN HB2  1 1 
        6  8133 2 2 34 GLN HB3  H  10.644 -14.866  -2.153 1.00 . B B . 199 GLN HB3  1 1 
        6  8134 2 2 34 GLN HE21 H  10.284 -10.841  -3.513 1.00 . B B . 199 GLN HE21 1 1 
        6  8135 2 2 34 GLN HE22 H  11.544 -10.385  -2.471 1.00 . B B . 199 GLN HE22 1 1 
        6  8136 2 2 34 GLN HG2  H  11.417 -13.987  -4.269 1.00 . B B . 199 GLN HG2  1 1 
        6  8137 2 2 34 GLN HG3  H  10.022 -12.914  -4.384 1.00 . B B . 199 GLN HG3  1 1 
        6  8138 2 2 34 GLN N    N   7.987 -14.352  -4.136 1.00 . B B . 199 GLN N    1 1 
        6  8139 2 2 34 GLN NE2  N  11.067 -11.078  -2.972 1.00 . B B . 199 GLN NE2  1 1 
        6  8140 2 2 34 GLN O    O   8.753 -17.401  -2.548 1.00 . B B . 199 GLN O    1 1 
        6  8141 2 2 34 GLN OE1  O  12.441 -12.611  -2.249 1.00 . B B . 199 GLN OE1  1 1 
        6  8142 2 2 35 LEU C    C   5.768 -17.693  -1.732 1.00 . B B . 200 LEU C    1 1 
        6  8143 2 2 35 LEU CA   C   6.675 -16.760  -0.927 1.00 . B B . 200 LEU CA   1 1 
        6  8144 2 2 35 LEU CB   C   5.843 -15.866  -0.004 1.00 . B B . 200 LEU CB   1 1 
        6  8145 2 2 35 LEU CD1  C   6.132 -17.053   2.176 1.00 . B B . 200 LEU CD1  1 1 
        6  8146 2 2 35 LEU CD2  C   3.954 -15.961   1.628 1.00 . B B . 200 LEU CD2  1 1 
        6  8147 2 2 35 LEU CG   C   5.148 -16.727   1.051 1.00 . B B . 200 LEU CG   1 1 
        6  8148 2 2 35 LEU H    H   7.088 -14.888  -1.917 1.00 . B B . 200 LEU H    1 1 
        6  8149 2 2 35 LEU HA   H   7.388 -17.328  -0.351 1.00 . B B . 200 LEU HA   1 1 
        6  8150 2 2 35 LEU HB2  H   6.491 -15.151   0.484 1.00 . B B . 200 LEU HB2  1 1 
        6  8151 2 2 35 LEU HB3  H   5.100 -15.341  -0.584 1.00 . B B . 200 LEU HB3  1 1 
        6  8152 2 2 35 LEU HD11 H   6.647 -16.151   2.475 1.00 . B B . 200 LEU HD11 1 1 
        6  8153 2 2 35 LEU HD12 H   6.850 -17.779   1.827 1.00 . B B . 200 LEU HD12 1 1 
        6  8154 2 2 35 LEU HD13 H   5.593 -17.455   3.021 1.00 . B B . 200 LEU HD13 1 1 
        6  8155 2 2 35 LEU HD21 H   4.274 -14.978   1.940 1.00 . B B . 200 LEU HD21 1 1 
        6  8156 2 2 35 LEU HD22 H   3.558 -16.498   2.477 1.00 . B B . 200 LEU HD22 1 1 
        6  8157 2 2 35 LEU HD23 H   3.189 -15.866   0.872 1.00 . B B . 200 LEU HD23 1 1 
        6  8158 2 2 35 LEU HG   H   4.804 -17.646   0.598 1.00 . B B . 200 LEU HG   1 1 
        6  8159 2 2 35 LEU N    N   7.377 -15.823  -1.853 1.00 . B B . 200 LEU N    1 1 
        6  8160 2 2 35 LEU O    O   5.542 -18.829  -1.358 1.00 . B B . 200 LEU O    1 1 
        6  8161 2 2 36 GLU C    C   5.222 -19.045  -4.508 1.00 . B B . 201 GLU C    1 1 
        6  8162 2 2 36 GLU CA   C   4.373 -18.074  -3.689 1.00 . B B . 201 GLU CA   1 1 
        6  8163 2 2 36 GLU CB   C   3.634 -17.099  -4.609 1.00 . B B . 201 GLU CB   1 1 
        6  8164 2 2 36 GLU CD   C   1.496 -15.833  -4.867 1.00 . B B . 201 GLU CD   1 1 
        6  8165 2 2 36 GLU CG   C   2.444 -16.492  -3.864 1.00 . B B . 201 GLU CG   1 1 
        6  8166 2 2 36 GLU H    H   5.465 -16.304  -3.121 1.00 . B B . 201 GLU H    1 1 
        6  8167 2 2 36 GLU HA   H   3.669 -18.613  -3.075 1.00 . B B . 201 GLU HA   1 1 
        6  8168 2 2 36 GLU HB2  H   4.308 -16.313  -4.914 1.00 . B B . 201 GLU HB2  1 1 
        6  8169 2 2 36 GLU HB3  H   3.279 -17.628  -5.481 1.00 . B B . 201 GLU HB3  1 1 
        6  8170 2 2 36 GLU HG2  H   1.919 -17.271  -3.329 1.00 . B B . 201 GLU HG2  1 1 
        6  8171 2 2 36 GLU HG3  H   2.798 -15.749  -3.164 1.00 . B B . 201 GLU HG3  1 1 
        6  8172 2 2 36 GLU N    N   5.258 -17.221  -2.841 1.00 . B B . 201 GLU N    1 1 
        6  8173 2 2 36 GLU O    O   4.806 -20.149  -4.807 1.00 . B B . 201 GLU O    1 1 
        6  8174 2 2 36 GLU OE1  O   1.279 -16.414  -5.918 1.00 . B B . 201 GLU OE1  1 1 
        6  8175 2 2 36 GLU OE2  O   1.005 -14.756  -4.568 1.00 . B B . 201 GLU OE2  1 1 
        6  8176 2 2 37 GLU C    C   7.940 -20.582  -4.744 1.00 . B B . 202 GLU C    1 1 
        6  8177 2 2 37 GLU CA   C   7.306 -19.532  -5.661 1.00 . B B . 202 GLU CA   1 1 
        6  8178 2 2 37 GLU CB   C   8.376 -18.611  -6.248 1.00 . B B . 202 GLU CB   1 1 
        6  8179 2 2 37 GLU CD   C   8.904 -17.695  -8.515 1.00 . B B . 202 GLU CD   1 1 
        6  8180 2 2 37 GLU CG   C   7.807 -17.871  -7.463 1.00 . B B . 202 GLU CG   1 1 
        6  8181 2 2 37 GLU H    H   6.721 -17.745  -4.604 1.00 . B B . 202 GLU H    1 1 
        6  8182 2 2 37 GLU HA   H   6.752 -20.009  -6.454 1.00 . B B . 202 GLU HA   1 1 
        6  8183 2 2 37 GLU HB2  H   8.682 -17.893  -5.501 1.00 . B B . 202 GLU HB2  1 1 
        6  8184 2 2 37 GLU HB3  H   9.230 -19.199  -6.553 1.00 . B B . 202 GLU HB3  1 1 
        6  8185 2 2 37 GLU HG2  H   6.992 -18.444  -7.884 1.00 . B B . 202 GLU HG2  1 1 
        6  8186 2 2 37 GLU HG3  H   7.445 -16.901  -7.158 1.00 . B B . 202 GLU HG3  1 1 
        6  8187 2 2 37 GLU N    N   6.413 -18.639  -4.865 1.00 . B B . 202 GLU N    1 1 
        6  8188 2 2 37 GLU O    O   8.252 -21.679  -5.168 1.00 . B B . 202 GLU O    1 1 
        6  8189 2 2 37 GLU OE1  O   9.821 -16.930  -8.264 1.00 . B B . 202 GLU OE1  1 1 
        6  8190 2 2 37 GLU OE2  O   8.808 -18.326  -9.554 1.00 . B B . 202 GLU OE2  1 1 
        6  8191 2 2 38 GLU C    C   7.676 -22.236  -2.078 1.00 . B B . 203 GLU C    1 1 
        6  8192 2 2 38 GLU CA   C   8.732 -21.228  -2.536 1.00 . B B . 203 GLU CA   1 1 
        6  8193 2 2 38 GLU CB   C   9.220 -20.385  -1.356 1.00 . B B . 203 GLU CB   1 1 
        6  8194 2 2 38 GLU CD   C  11.704 -20.639  -1.426 1.00 . B B . 203 GLU CD   1 1 
        6  8195 2 2 38 GLU CG   C  10.536 -19.699  -1.728 1.00 . B B . 203 GLU CG   1 1 
        6  8196 2 2 38 GLU H    H   7.860 -19.362  -3.175 1.00 . B B . 203 GLU H    1 1 
        6  8197 2 2 38 GLU HA   H   9.563 -21.737  -2.997 1.00 . B B . 203 GLU HA   1 1 
        6  8198 2 2 38 GLU HB2  H   8.478 -19.637  -1.118 1.00 . B B . 203 GLU HB2  1 1 
        6  8199 2 2 38 GLU HB3  H   9.378 -21.022  -0.499 1.00 . B B . 203 GLU HB3  1 1 
        6  8200 2 2 38 GLU HG2  H  10.531 -19.457  -2.780 1.00 . B B . 203 GLU HG2  1 1 
        6  8201 2 2 38 GLU HG3  H  10.646 -18.794  -1.150 1.00 . B B . 203 GLU HG3  1 1 
        6  8202 2 2 38 GLU N    N   8.125 -20.252  -3.490 1.00 . B B . 203 GLU N    1 1 
        6  8203 2 2 38 GLU O    O   7.983 -23.373  -1.773 1.00 . B B . 203 GLU O    1 1 
        6  8204 2 2 38 GLU OE1  O  11.991 -20.840  -0.256 1.00 . B B . 203 GLU OE1  1 1 
        6  8205 2 2 38 GLU OE2  O  12.293 -21.143  -2.367 1.00 . B B . 203 GLU OE2  1 1 
        6  8206 2 2 39 ALA C    C   4.932 -23.654  -2.769 1.00 . B B . 204 ALA C    1 1 
        6  8207 2 2 39 ALA CA   C   5.347 -22.753  -1.602 1.00 . B B . 204 ALA CA   1 1 
        6  8208 2 2 39 ALA CB   C   4.188 -21.845  -1.186 1.00 . B B . 204 ALA CB   1 1 
        6  8209 2 2 39 ALA H    H   6.217 -20.904  -2.290 1.00 . B B . 204 ALA H    1 1 
        6  8210 2 2 39 ALA HA   H   5.669 -23.347  -0.764 1.00 . B B . 204 ALA HA   1 1 
        6  8211 2 2 39 ALA HB1  H   4.230 -21.675  -0.121 1.00 . B B . 204 ALA HB1  1 1 
        6  8212 2 2 39 ALA HB2  H   3.250 -22.319  -1.439 1.00 . B B . 204 ALA HB2  1 1 
        6  8213 2 2 39 ALA HB3  H   4.265 -20.901  -1.706 1.00 . B B . 204 ALA HB3  1 1 
        6  8214 2 2 39 ALA N    N   6.434 -21.825  -2.034 1.00 . B B . 204 ALA N    1 1 
        6  8215 2 2 39 ALA O    O   4.471 -24.763  -2.574 1.00 . B B . 204 ALA O    1 1 
        6  8216 2 2 40 ALA C    C   5.923 -24.799  -5.674 1.00 . B B . 205 ALA C    1 1 
        6  8217 2 2 40 ALA CA   C   4.715 -24.005  -5.168 1.00 . B B . 205 ALA CA   1 1 
        6  8218 2 2 40 ALA CB   C   4.260 -22.994  -6.220 1.00 . B B . 205 ALA CB   1 1 
        6  8219 2 2 40 ALA H    H   5.469 -22.287  -4.109 1.00 . B B . 205 ALA H    1 1 
        6  8220 2 2 40 ALA HA   H   3.904 -24.670  -4.921 1.00 . B B . 205 ALA HA   1 1 
        6  8221 2 2 40 ALA HB1  H   4.051 -23.507  -7.147 1.00 . B B . 205 ALA HB1  1 1 
        6  8222 2 2 40 ALA HB2  H   5.040 -22.264  -6.380 1.00 . B B . 205 ALA HB2  1 1 
        6  8223 2 2 40 ALA HB3  H   3.366 -22.494  -5.877 1.00 . B B . 205 ALA HB3  1 1 
        6  8224 2 2 40 ALA N    N   5.095 -23.183  -3.981 1.00 . B B . 205 ALA N    1 1 
        6  8225 2 2 40 ALA O    O   5.779 -25.846  -6.276 1.00 . B B . 205 ALA O    1 1 
        6  8226 2 2 41 LYS C    C   8.270 -25.336  -7.401 1.00 . B B . 206 LYS C    1 1 
        6  8227 2 2 41 LYS CA   C   8.352 -25.024  -5.895 1.00 . B B . 206 LYS CA   1 1 
        6  8228 2 2 41 LYS CB   C   8.402 -26.319  -5.076 1.00 . B B . 206 LYS CB   1 1 
        6  8229 2 2 41 LYS CD   C  10.471 -26.231  -3.677 1.00 . B B . 206 LYS CD   1 1 
        6  8230 2 2 41 LYS CE   C  11.061 -25.672  -2.381 1.00 . B B . 206 LYS CE   1 1 
        6  8231 2 2 41 LYS CG   C   8.956 -26.021  -3.682 1.00 . B B . 206 LYS CG   1 1 
        6  8232 2 2 41 LYS H    H   7.204 -23.462  -4.945 1.00 . B B . 206 LYS H    1 1 
        6  8233 2 2 41 LYS HA   H   9.227 -24.428  -5.686 1.00 . B B . 206 LYS HA   1 1 
        6  8234 2 2 41 LYS HB2  H   7.407 -26.728  -4.990 1.00 . B B . 206 LYS HB2  1 1 
        6  8235 2 2 41 LYS HB3  H   9.044 -27.032  -5.571 1.00 . B B . 206 LYS HB3  1 1 
        6  8236 2 2 41 LYS HD2  H  10.687 -27.288  -3.746 1.00 . B B . 206 LYS HD2  1 1 
        6  8237 2 2 41 LYS HD3  H  10.908 -25.718  -4.519 1.00 . B B . 206 LYS HD3  1 1 
        6  8238 2 2 41 LYS HE2  H  11.216 -24.605  -2.470 1.00 . B B . 206 LYS HE2  1 1 
        6  8239 2 2 41 LYS HE3  H  10.413 -25.891  -1.546 1.00 . B B . 206 LYS HE3  1 1 
        6  8240 2 2 41 LYS HG2  H   8.732 -24.997  -3.417 1.00 . B B . 206 LYS HG2  1 1 
        6  8241 2 2 41 LYS HG3  H   8.499 -26.686  -2.963 1.00 . B B . 206 LYS HG3  1 1 
        6  8242 2 2 41 LYS HZ1  H  12.987 -26.145  -3.014 1.00 . B B . 206 LYS HZ1  1 1 
        6  8243 2 2 41 LYS HZ2  H  12.201 -27.404  -2.192 1.00 . B B . 206 LYS HZ2  1 1 
        6  8244 2 2 41 LYS HZ3  H  12.810 -26.074  -1.325 1.00 . B B . 206 LYS HZ3  1 1 
        6  8245 2 2 41 LYS N    N   7.117 -24.307  -5.432 1.00 . B B . 206 LYS N    1 1 
        6  8246 2 2 41 LYS NZ   N  12.363 -26.377  -2.215 1.00 . B B . 206 LYS NZ   1 1 
        6  8247 2 2 41 LYS O    O   8.009 -26.461  -7.781 1.00 . B B . 206 LYS O    1 1 
        6  8248 2 2 42 PRO C    C   9.662 -25.315 -10.169 1.00 . B B . 207 PRO C    1 1 
        6  8249 2 2 42 PRO CA   C   8.437 -24.531  -9.690 1.00 . B B . 207 PRO CA   1 1 
        6  8250 2 2 42 PRO CB   C   8.449 -23.111 -10.251 1.00 . B B . 207 PRO CB   1 1 
        6  8251 2 2 42 PRO CD   C   8.816 -22.934  -7.871 1.00 . B B . 207 PRO CD   1 1 
        6  8252 2 2 42 PRO CG   C   9.109 -22.282  -9.197 1.00 . B B . 207 PRO CG   1 1 
        6  8253 2 2 42 PRO HA   H   7.526 -25.034  -9.972 1.00 . B B . 207 PRO HA   1 1 
        6  8254 2 2 42 PRO HB2  H   9.016 -23.076 -11.171 1.00 . B B . 207 PRO HB2  1 1 
        6  8255 2 2 42 PRO HB3  H   7.441 -22.764 -10.416 1.00 . B B . 207 PRO HB3  1 1 
        6  8256 2 2 42 PRO HD2  H   9.685 -22.890  -7.229 1.00 . B B . 207 PRO HD2  1 1 
        6  8257 2 2 42 PRO HD3  H   7.968 -22.465  -7.397 1.00 . B B . 207 PRO HD3  1 1 
        6  8258 2 2 42 PRO HG2  H  10.176 -22.251  -9.369 1.00 . B B . 207 PRO HG2  1 1 
        6  8259 2 2 42 PRO HG3  H   8.704 -21.281  -9.207 1.00 . B B . 207 PRO HG3  1 1 
        6  8260 2 2 42 PRO N    N   8.494 -24.329  -8.220 1.00 . B B . 207 PRO N    1 1 
        6  8261 2 2 42 PRO O    O  10.087 -25.086 -11.289 1.00 . B B . 207 PRO O    1 1 
        6  8262 2 2 42 PRO OXT  O  10.153 -26.131  -9.407 1.00 . B B . 207 PRO OXT  1 1 
        7  8263 1 1  1 LYS C    C  -3.532 -33.655   3.567 1.00 . A A .  53 LYS C    1 1 
        7  8264 1 1  1 LYS CA   C  -4.760 -34.181   2.819 1.00 . A A .  53 LYS CA   1 1 
        7  8265 1 1  1 LYS CB   C  -5.747 -33.046   2.542 1.00 . A A .  53 LYS CB   1 1 
        7  8266 1 1  1 LYS CD   C  -5.989 -30.864   1.348 1.00 . A A .  53 LYS CD   1 1 
        7  8267 1 1  1 LYS CE   C  -7.236 -31.006   0.471 1.00 . A A .  53 LYS CE   1 1 
        7  8268 1 1  1 LYS CG   C  -5.234 -32.195   1.380 1.00 . A A .  53 LYS CG   1 1 
        7  8269 1 1  1 LYS H1   H  -4.857 -35.867   4.040 1.00 . A A .  53 LYS H1   1 1 
        7  8270 1 1  1 LYS H2   H  -6.255 -35.604   3.110 1.00 . A A .  53 LYS H2   1 1 
        7  8271 1 1  1 LYS H3   H  -5.943 -34.637   4.473 1.00 . A A .  53 LYS H3   1 1 
        7  8272 1 1  1 LYS HA   H  -4.466 -34.649   1.893 1.00 . A A .  53 LYS HA   1 1 
        7  8273 1 1  1 LYS HB2  H  -6.711 -33.462   2.287 1.00 . A A .  53 LYS HB2  1 1 
        7  8274 1 1  1 LYS HB3  H  -5.843 -32.429   3.423 1.00 . A A .  53 LYS HB3  1 1 
        7  8275 1 1  1 LYS HD2  H  -6.283 -30.594   2.352 1.00 . A A .  53 LYS HD2  1 1 
        7  8276 1 1  1 LYS HD3  H  -5.349 -30.098   0.940 1.00 . A A .  53 LYS HD3  1 1 
        7  8277 1 1  1 LYS HE2  H  -6.975 -30.888  -0.572 1.00 . A A .  53 LYS HE2  1 1 
        7  8278 1 1  1 LYS HE3  H  -7.706 -31.962   0.638 1.00 . A A .  53 LYS HE3  1 1 
        7  8279 1 1  1 LYS HG2  H  -4.178 -32.008   1.511 1.00 . A A .  53 LYS HG2  1 1 
        7  8280 1 1  1 LYS HG3  H  -5.394 -32.720   0.450 1.00 . A A .  53 LYS HG3  1 1 
        7  8281 1 1  1 LYS HZ1  H  -7.614 -29.012   0.932 1.00 . A A .  53 LYS HZ1  1 1 
        7  8282 1 1  1 LYS HZ2  H  -8.503 -30.116   1.863 1.00 . A A .  53 LYS HZ2  1 1 
        7  8283 1 1  1 LYS HZ3  H  -8.937 -29.828   0.246 1.00 . A A .  53 LYS HZ3  1 1 
        7  8284 1 1  1 LYS N    N  -5.510 -35.145   3.676 1.00 . A A .  53 LYS N    1 1 
        7  8285 1 1  1 LYS NZ   N  -8.140 -29.908   0.912 1.00 . A A .  53 LYS NZ   1 1 
        7  8286 1 1  1 LYS O    O  -3.584 -33.397   4.756 1.00 . A A .  53 LYS O    1 1 
        7  8287 1 1  2 LYS C    C  -0.375 -32.146   2.558 1.00 . A A .  54 LYS C    1 1 
        7  8288 1 1  2 LYS CA   C  -1.193 -32.987   3.541 1.00 . A A .  54 LYS CA   1 1 
        7  8289 1 1  2 LYS CB   C  -0.418 -34.240   3.951 1.00 . A A .  54 LYS CB   1 1 
        7  8290 1 1  2 LYS CD   C   0.276 -35.348   6.082 1.00 . A A .  54 LYS CD   1 1 
        7  8291 1 1  2 LYS CE   C   0.098 -35.084   7.578 1.00 . A A .  54 LYS CE   1 1 
        7  8292 1 1  2 LYS CG   C   0.226 -34.020   5.322 1.00 . A A .  54 LYS CG   1 1 
        7  8293 1 1  2 LYS H    H  -2.419 -33.712   1.923 1.00 . A A .  54 LYS H    1 1 
        7  8294 1 1  2 LYS HA   H  -1.444 -32.405   4.414 1.00 . A A .  54 LYS HA   1 1 
        7  8295 1 1  2 LYS HB2  H  -1.096 -35.081   4.002 1.00 . A A .  54 LYS HB2  1 1 
        7  8296 1 1  2 LYS HB3  H   0.351 -34.443   3.222 1.00 . A A .  54 LYS HB3  1 1 
        7  8297 1 1  2 LYS HD2  H  -0.518 -35.993   5.732 1.00 . A A .  54 LYS HD2  1 1 
        7  8298 1 1  2 LYS HD3  H   1.230 -35.824   5.913 1.00 . A A .  54 LYS HD3  1 1 
        7  8299 1 1  2 LYS HE2  H   0.991 -34.633   7.989 1.00 . A A .  54 LYS HE2  1 1 
        7  8300 1 1  2 LYS HE3  H  -0.758 -34.452   7.751 1.00 . A A .  54 LYS HE3  1 1 
        7  8301 1 1  2 LYS HG2  H   1.229 -33.642   5.190 1.00 . A A .  54 LYS HG2  1 1 
        7  8302 1 1  2 LYS HG3  H  -0.358 -33.307   5.883 1.00 . A A .  54 LYS HG3  1 1 
        7  8303 1 1  2 LYS HZ1  H   0.733 -37.000   8.093 1.00 . A A .  54 LYS HZ1  1 1 
        7  8304 1 1  2 LYS HZ2  H  -0.909 -36.903   7.681 1.00 . A A .  54 LYS HZ2  1 1 
        7  8305 1 1  2 LYS HZ3  H  -0.376 -36.320   9.185 1.00 . A A .  54 LYS HZ3  1 1 
        7  8306 1 1  2 LYS N    N  -2.431 -33.496   2.879 1.00 . A A .  54 LYS N    1 1 
        7  8307 1 1  2 LYS NZ   N  -0.131 -36.429   8.180 1.00 . A A .  54 LYS NZ   1 1 
        7  8308 1 1  2 LYS O    O  -0.858 -31.750   1.515 1.00 . A A .  54 LYS O    1 1 
        7  8309 1 1  3 GLU C    C   1.046 -29.731   1.605 1.00 . A A .  55 GLU C    1 1 
        7  8310 1 1  3 GLU CA   C   1.737 -31.048   1.982 1.00 . A A .  55 GLU CA   1 1 
        7  8311 1 1  3 GLU CB   C   1.961 -31.913   0.738 1.00 . A A .  55 GLU CB   1 1 
        7  8312 1 1  3 GLU CD   C   4.284 -32.799   0.995 1.00 . A A .  55 GLU CD   1 1 
        7  8313 1 1  3 GLU CG   C   2.797 -33.139   1.111 1.00 . A A .  55 GLU CG   1 1 
        7  8314 1 1  3 GLU H    H   1.226 -32.200   3.734 1.00 . A A .  55 GLU H    1 1 
        7  8315 1 1  3 GLU HA   H   2.682 -30.846   2.459 1.00 . A A .  55 GLU HA   1 1 
        7  8316 1 1  3 GLU HB2  H   1.007 -32.233   0.345 1.00 . A A .  55 GLU HB2  1 1 
        7  8317 1 1  3 GLU HB3  H   2.485 -31.338  -0.012 1.00 . A A .  55 GLU HB3  1 1 
        7  8318 1 1  3 GLU HG2  H   2.573 -33.431   2.128 1.00 . A A .  55 GLU HG2  1 1 
        7  8319 1 1  3 GLU HG3  H   2.563 -33.954   0.443 1.00 . A A .  55 GLU HG3  1 1 
        7  8320 1 1  3 GLU N    N   0.865 -31.869   2.886 1.00 . A A .  55 GLU N    1 1 
        7  8321 1 1  3 GLU O    O   1.337 -29.139   0.582 1.00 . A A .  55 GLU O    1 1 
        7  8322 1 1  3 GLU OE1  O   4.830 -32.277   1.954 1.00 . A A .  55 GLU OE1  1 1 
        7  8323 1 1  3 GLU OE2  O   4.853 -33.067  -0.051 1.00 . A A .  55 GLU OE2  1 1 
        7  8324 1 1  4 MET C    C  -0.589 -27.090   3.371 1.00 . A A .  56 MET C    1 1 
        7  8325 1 1  4 MET CA   C  -0.573 -27.991   2.131 1.00 . A A .  56 MET CA   1 1 
        7  8326 1 1  4 MET CB   C  -1.994 -28.408   1.751 1.00 . A A .  56 MET CB   1 1 
        7  8327 1 1  4 MET CE   C  -3.544 -27.506  -1.760 1.00 . A A .  56 MET CE   1 1 
        7  8328 1 1  4 MET CG   C  -2.078 -28.615   0.238 1.00 . A A .  56 MET CG   1 1 
        7  8329 1 1  4 MET H    H  -0.074 -29.765   3.247 1.00 . A A .  56 MET H    1 1 
        7  8330 1 1  4 MET HA   H  -0.104 -27.483   1.303 1.00 . A A .  56 MET HA   1 1 
        7  8331 1 1  4 MET HB2  H  -2.246 -29.329   2.257 1.00 . A A .  56 MET HB2  1 1 
        7  8332 1 1  4 MET HB3  H  -2.687 -27.634   2.046 1.00 . A A .  56 MET HB3  1 1 
        7  8333 1 1  4 MET HE1  H  -4.512 -27.202  -1.387 1.00 . A A .  56 MET HE1  1 1 
        7  8334 1 1  4 MET HE2  H  -3.520 -28.580  -1.886 1.00 . A A .  56 MET HE2  1 1 
        7  8335 1 1  4 MET HE3  H  -3.363 -27.031  -2.711 1.00 . A A .  56 MET HE3  1 1 
        7  8336 1 1  4 MET HG2  H  -1.176 -29.095  -0.111 1.00 . A A .  56 MET HG2  1 1 
        7  8337 1 1  4 MET HG3  H  -2.930 -29.238   0.008 1.00 . A A .  56 MET HG3  1 1 
        7  8338 1 1  4 MET N    N   0.138 -29.270   2.428 1.00 . A A .  56 MET N    1 1 
        7  8339 1 1  4 MET O    O  -1.416 -26.204   3.489 1.00 . A A .  56 MET O    1 1 
        7  8340 1 1  4 MET SD   S  -2.264 -27.012  -0.581 1.00 . A A .  56 MET SD   1 1 
        7  8341 1 1  5 GLU C    C   1.119 -25.161   5.238 1.00 . A A .  57 GLU C    1 1 
        7  8342 1 1  5 GLU CA   C   0.360 -26.457   5.521 1.00 . A A .  57 GLU CA   1 1 
        7  8343 1 1  5 GLU CB   C   1.100 -27.299   6.561 1.00 . A A .  57 GLU CB   1 1 
        7  8344 1 1  5 GLU CD   C   1.973 -27.341   8.903 1.00 . A A .  57 GLU CD   1 1 
        7  8345 1 1  5 GLU CG   C   1.138 -26.550   7.894 1.00 . A A .  57 GLU CG   1 1 
        7  8346 1 1  5 GLU H    H   0.978 -28.020   4.174 1.00 . A A .  57 GLU H    1 1 
        7  8347 1 1  5 GLU HA   H  -0.638 -26.242   5.863 1.00 . A A .  57 GLU HA   1 1 
        7  8348 1 1  5 GLU HB2  H   0.588 -28.242   6.691 1.00 . A A .  57 GLU HB2  1 1 
        7  8349 1 1  5 GLU HB3  H   2.110 -27.482   6.225 1.00 . A A .  57 GLU HB3  1 1 
        7  8350 1 1  5 GLU HG2  H   1.581 -25.575   7.746 1.00 . A A .  57 GLU HG2  1 1 
        7  8351 1 1  5 GLU HG3  H   0.134 -26.436   8.272 1.00 . A A .  57 GLU HG3  1 1 
        7  8352 1 1  5 GLU N    N   0.319 -27.304   4.292 1.00 . A A .  57 GLU N    1 1 
        7  8353 1 1  5 GLU O    O   0.850 -24.131   5.829 1.00 . A A .  57 GLU O    1 1 
        7  8354 1 1  5 GLU OE1  O   1.913 -28.559   8.864 1.00 . A A .  57 GLU OE1  1 1 
        7  8355 1 1  5 GLU OE2  O   2.656 -26.717   9.697 1.00 . A A .  57 GLU OE2  1 1 
        7  8356 1 1  6 GLU C    C   1.968 -22.995   3.223 1.00 . A A .  58 GLU C    1 1 
        7  8357 1 1  6 GLU CA   C   2.846 -23.976   4.001 1.00 . A A .  58 GLU CA   1 1 
        7  8358 1 1  6 GLU CB   C   4.012 -24.458   3.135 1.00 . A A .  58 GLU CB   1 1 
        7  8359 1 1  6 GLU CD   C   6.369 -23.789   2.648 1.00 . A A .  58 GLU CD   1 1 
        7  8360 1 1  6 GLU CG   C   4.938 -23.280   2.822 1.00 . A A .  58 GLU CG   1 1 
        7  8361 1 1  6 GLU H    H   2.257 -26.049   3.872 1.00 . A A .  58 GLU H    1 1 
        7  8362 1 1  6 GLU HA   H   3.220 -23.513   4.900 1.00 . A A .  58 GLU HA   1 1 
        7  8363 1 1  6 GLU HB2  H   4.563 -25.221   3.665 1.00 . A A .  58 GLU HB2  1 1 
        7  8364 1 1  6 GLU HB3  H   3.629 -24.867   2.211 1.00 . A A .  58 GLU HB3  1 1 
        7  8365 1 1  6 GLU HG2  H   4.613 -22.800   1.911 1.00 . A A .  58 GLU HG2  1 1 
        7  8366 1 1  6 GLU HG3  H   4.906 -22.572   3.636 1.00 . A A .  58 GLU HG3  1 1 
        7  8367 1 1  6 GLU N    N   2.065 -25.206   4.334 1.00 . A A .  58 GLU N    1 1 
        7  8368 1 1  6 GLU O    O   2.135 -21.793   3.311 1.00 . A A .  58 GLU O    1 1 
        7  8369 1 1  6 GLU OE1  O   6.691 -24.234   1.558 1.00 . A A .  58 GLU OE1  1 1 
        7  8370 1 1  6 GLU OE2  O   7.120 -23.726   3.608 1.00 . A A .  58 GLU OE2  1 1 
        7  8371 1 1  7 ARG C    C  -0.777 -21.819   2.633 1.00 . A A .  59 ARG C    1 1 
        7  8372 1 1  7 ARG CA   C   0.126 -22.607   1.683 1.00 . A A .  59 ARG CA   1 1 
        7  8373 1 1  7 ARG CB   C  -0.706 -23.542   0.800 1.00 . A A .  59 ARG CB   1 1 
        7  8374 1 1  7 ARG CD   C  -2.209 -21.936  -0.388 1.00 . A A .  59 ARG CD   1 1 
        7  8375 1 1  7 ARG CG   C  -0.996 -22.857  -0.537 1.00 . A A .  59 ARG CG   1 1 
        7  8376 1 1  7 ARG CZ   C  -4.241 -22.283  -1.657 1.00 . A A .  59 ARG CZ   1 1 
        7  8377 1 1  7 ARG H    H   0.916 -24.476   2.421 1.00 . A A .  59 ARG H    1 1 
        7  8378 1 1  7 ARG HA   H   0.704 -21.937   1.069 1.00 . A A .  59 ARG HA   1 1 
        7  8379 1 1  7 ARG HB2  H  -0.157 -24.455   0.627 1.00 . A A .  59 ARG HB2  1 1 
        7  8380 1 1  7 ARG HB3  H  -1.638 -23.769   1.295 1.00 . A A .  59 ARG HB3  1 1 
        7  8381 1 1  7 ARG HD2  H  -2.318 -21.624   0.642 1.00 . A A .  59 ARG HD2  1 1 
        7  8382 1 1  7 ARG HD3  H  -2.112 -21.077  -1.034 1.00 . A A .  59 ARG HD3  1 1 
        7  8383 1 1  7 ARG HE   H  -3.486 -23.667  -0.451 1.00 . A A .  59 ARG HE   1 1 
        7  8384 1 1  7 ARG HG2  H  -0.136 -22.275  -0.837 1.00 . A A .  59 ARG HG2  1 1 
        7  8385 1 1  7 ARG HG3  H  -1.204 -23.605  -1.287 1.00 . A A .  59 ARG HG3  1 1 
        7  8386 1 1  7 ARG HH11 H  -3.173 -22.785  -3.274 1.00 . A A .  59 ARG HH11 1 1 
        7  8387 1 1  7 ARG HH12 H  -4.680 -21.992  -3.588 1.00 . A A .  59 ARG HH12 1 1 
        7  8388 1 1  7 ARG HH21 H  -5.514 -21.668  -0.238 1.00 . A A .  59 ARG HH21 1 1 
        7  8389 1 1  7 ARG HH22 H  -6.005 -21.360  -1.870 1.00 . A A .  59 ARG HH22 1 1 
        7  8390 1 1  7 ARG N    N   1.028 -23.503   2.468 1.00 . A A .  59 ARG N    1 1 
        7  8391 1 1  7 ARG NE   N  -3.373 -22.763  -0.809 1.00 . A A .  59 ARG NE   1 1 
        7  8392 1 1  7 ARG NH1  N  -4.014 -22.359  -2.939 1.00 . A A .  59 ARG NH1  1 1 
        7  8393 1 1  7 ARG NH2  N  -5.339 -21.727  -1.221 1.00 . A A .  59 ARG NH2  1 1 
        7  8394 1 1  7 ARG O    O  -1.172 -20.705   2.346 1.00 . A A .  59 ARG O    1 1 
        7  8395 1 1  8 MET C    C  -1.276 -20.422   5.254 1.00 . A A .  60 MET C    1 1 
        7  8396 1 1  8 MET CA   C  -1.977 -21.682   4.745 1.00 . A A .  60 MET CA   1 1 
        7  8397 1 1  8 MET CB   C  -2.194 -22.675   5.890 1.00 . A A .  60 MET CB   1 1 
        7  8398 1 1  8 MET CE   C  -6.059 -22.812   4.881 1.00 . A A .  60 MET CE   1 1 
        7  8399 1 1  8 MET CG   C  -3.537 -23.386   5.706 1.00 . A A .  60 MET CG   1 1 
        7  8400 1 1  8 MET H    H  -0.764 -23.292   3.967 1.00 . A A .  60 MET H    1 1 
        7  8401 1 1  8 MET HA   H  -2.921 -21.429   4.291 1.00 . A A .  60 MET HA   1 1 
        7  8402 1 1  8 MET HB2  H  -1.397 -23.405   5.887 1.00 . A A .  60 MET HB2  1 1 
        7  8403 1 1  8 MET HB3  H  -2.194 -22.146   6.831 1.00 . A A .  60 MET HB3  1 1 
        7  8404 1 1  8 MET HE1  H  -5.660 -23.679   4.373 1.00 . A A .  60 MET HE1  1 1 
        7  8405 1 1  8 MET HE2  H  -6.227 -22.017   4.168 1.00 . A A .  60 MET HE2  1 1 
        7  8406 1 1  8 MET HE3  H  -6.993 -23.073   5.352 1.00 . A A .  60 MET HE3  1 1 
        7  8407 1 1  8 MET HG2  H  -3.642 -23.696   4.678 1.00 . A A .  60 MET HG2  1 1 
        7  8408 1 1  8 MET HG3  H  -3.576 -24.253   6.350 1.00 . A A .  60 MET HG3  1 1 
        7  8409 1 1  8 MET N    N  -1.101 -22.392   3.764 1.00 . A A .  60 MET N    1 1 
        7  8410 1 1  8 MET O    O  -1.907 -19.419   5.531 1.00 . A A .  60 MET O    1 1 
        7  8411 1 1  8 MET SD   S  -4.881 -22.254   6.137 1.00 . A A .  60 MET SD   1 1 
        7  8412 1 1  9 SER C    C   0.683 -18.140   4.832 1.00 . A A .  61 SER C    1 1 
        7  8413 1 1  9 SER CA   C   0.780 -19.272   5.858 1.00 . A A .  61 SER CA   1 1 
        7  8414 1 1  9 SER CB   C   2.229 -19.739   6.005 1.00 . A A .  61 SER CB   1 1 
        7  8415 1 1  9 SER H    H   0.506 -21.289   5.137 1.00 . A A .  61 SER H    1 1 
        7  8416 1 1  9 SER HA   H   0.398 -18.948   6.812 1.00 . A A .  61 SER HA   1 1 
        7  8417 1 1  9 SER HB2  H   2.260 -20.646   6.585 1.00 . A A .  61 SER HB2  1 1 
        7  8418 1 1  9 SER HB3  H   2.647 -19.928   5.024 1.00 . A A .  61 SER HB3  1 1 
        7  8419 1 1  9 SER HG   H   3.273 -19.089   7.512 1.00 . A A .  61 SER HG   1 1 
        7  8420 1 1  9 SER N    N   0.025 -20.468   5.372 1.00 . A A .  61 SER N    1 1 
        7  8421 1 1  9 SER O    O   0.734 -16.974   5.174 1.00 . A A .  61 SER O    1 1 
        7  8422 1 1  9 SER OG   O   2.982 -18.733   6.670 1.00 . A A .  61 SER OG   1 1 
        7  8423 1 1 10 LEU C    C  -0.864 -16.633   2.698 1.00 . A A .  62 LEU C    1 1 
        7  8424 1 1 10 LEU CA   C   0.430 -17.430   2.518 1.00 . A A .  62 LEU CA   1 1 
        7  8425 1 1 10 LEU CB   C   0.407 -18.193   1.192 1.00 . A A .  62 LEU CB   1 1 
        7  8426 1 1 10 LEU CD1  C   1.152 -17.870  -1.170 1.00 . A A .  62 LEU CD1  1 1 
        7  8427 1 1 10 LEU CD2  C  -0.938 -16.769  -0.358 1.00 . A A .  62 LEU CD2  1 1 
        7  8428 1 1 10 LEU CG   C   0.477 -17.203   0.029 1.00 . A A .  62 LEU CG   1 1 
        7  8429 1 1 10 LEU H    H   0.496 -19.429   3.331 1.00 . A A .  62 LEU H    1 1 
        7  8430 1 1 10 LEU HA   H   1.284 -16.774   2.551 1.00 . A A .  62 LEU HA   1 1 
        7  8431 1 1 10 LEU HB2  H   1.255 -18.863   1.148 1.00 . A A .  62 LEU HB2  1 1 
        7  8432 1 1 10 LEU HB3  H  -0.506 -18.764   1.120 1.00 . A A .  62 LEU HB3  1 1 
        7  8433 1 1 10 LEU HD11 H   2.210 -17.656  -1.155 1.00 . A A .  62 LEU HD11 1 1 
        7  8434 1 1 10 LEU HD12 H   0.720 -17.488  -2.084 1.00 . A A .  62 LEU HD12 1 1 
        7  8435 1 1 10 LEU HD13 H   1.000 -18.939  -1.121 1.00 . A A .  62 LEU HD13 1 1 
        7  8436 1 1 10 LEU HD21 H  -1.188 -15.855   0.159 1.00 . A A .  62 LEU HD21 1 1 
        7  8437 1 1 10 LEU HD22 H  -1.640 -17.542  -0.081 1.00 . A A .  62 LEU HD22 1 1 
        7  8438 1 1 10 LEU HD23 H  -0.986 -16.603  -1.424 1.00 . A A .  62 LEU HD23 1 1 
        7  8439 1 1 10 LEU HG   H   1.053 -16.338   0.329 1.00 . A A .  62 LEU HG   1 1 
        7  8440 1 1 10 LEU N    N   0.537 -18.481   3.576 1.00 . A A .  62 LEU N    1 1 
        7  8441 1 1 10 LEU O    O  -0.937 -15.467   2.357 1.00 . A A .  62 LEU O    1 1 
        7  8442 1 1 11 GLU C    C  -2.996 -15.405   4.452 1.00 . A A .  63 GLU C    1 1 
        7  8443 1 1 11 GLU CA   C  -3.179 -16.540   3.443 1.00 . A A .  63 GLU CA   1 1 
        7  8444 1 1 11 GLU CB   C  -4.142 -17.595   3.992 1.00 . A A .  63 GLU CB   1 1 
        7  8445 1 1 11 GLU CD   C  -6.491 -18.444   3.908 1.00 . A A .  63 GLU CD   1 1 
        7  8446 1 1 11 GLU CG   C  -5.557 -17.307   3.488 1.00 . A A .  63 GLU CG   1 1 
        7  8447 1 1 11 GLU H    H  -1.792 -18.195   3.501 1.00 . A A .  63 GLU H    1 1 
        7  8448 1 1 11 GLU HA   H  -3.548 -16.154   2.507 1.00 . A A .  63 GLU HA   1 1 
        7  8449 1 1 11 GLU HB2  H  -3.832 -18.574   3.656 1.00 . A A .  63 GLU HB2  1 1 
        7  8450 1 1 11 GLU HB3  H  -4.133 -17.565   5.071 1.00 . A A .  63 GLU HB3  1 1 
        7  8451 1 1 11 GLU HG2  H  -5.907 -16.376   3.911 1.00 . A A .  63 GLU HG2  1 1 
        7  8452 1 1 11 GLU HG3  H  -5.548 -17.231   2.411 1.00 . A A .  63 GLU HG3  1 1 
        7  8453 1 1 11 GLU N    N  -1.882 -17.256   3.235 1.00 . A A .  63 GLU N    1 1 
        7  8454 1 1 11 GLU O    O  -3.655 -14.385   4.377 1.00 . A A .  63 GLU O    1 1 
        7  8455 1 1 11 GLU OE1  O  -6.103 -19.590   3.756 1.00 . A A .  63 GLU OE1  1 1 
        7  8456 1 1 11 GLU OE2  O  -7.578 -18.149   4.377 1.00 . A A .  63 GLU OE2  1 1 
        7  8457 1 1 12 GLU C    C  -1.133 -13.328   5.767 1.00 . A A .  64 GLU C    1 1 
        7  8458 1 1 12 GLU CA   C  -1.865 -14.507   6.410 1.00 . A A .  64 GLU CA   1 1 
        7  8459 1 1 12 GLU CB   C  -0.997 -15.159   7.487 1.00 . A A .  64 GLU CB   1 1 
        7  8460 1 1 12 GLU CD   C  -0.055 -13.132   8.605 1.00 . A A .  64 GLU CD   1 1 
        7  8461 1 1 12 GLU CG   C  -1.029 -14.303   8.756 1.00 . A A .  64 GLU CG   1 1 
        7  8462 1 1 12 GLU H    H  -1.583 -16.407   5.424 1.00 . A A .  64 GLU H    1 1 
        7  8463 1 1 12 GLU HA   H  -2.801 -14.180   6.834 1.00 . A A .  64 GLU HA   1 1 
        7  8464 1 1 12 GLU HB2  H  -1.378 -16.146   7.708 1.00 . A A .  64 GLU HB2  1 1 
        7  8465 1 1 12 GLU HB3  H   0.020 -15.234   7.133 1.00 . A A .  64 GLU HB3  1 1 
        7  8466 1 1 12 GLU HG2  H  -2.029 -13.924   8.909 1.00 . A A .  64 GLU HG2  1 1 
        7  8467 1 1 12 GLU HG3  H  -0.737 -14.904   9.602 1.00 . A A .  64 GLU HG3  1 1 
        7  8468 1 1 12 GLU N    N  -2.102 -15.576   5.392 1.00 . A A .  64 GLU N    1 1 
        7  8469 1 1 12 GLU O    O  -1.340 -12.185   6.130 1.00 . A A .  64 GLU O    1 1 
        7  8470 1 1 12 GLU OE1  O   1.097 -13.382   8.295 1.00 . A A .  64 GLU OE1  1 1 
        7  8471 1 1 12 GLU OE2  O  -0.481 -12.005   8.803 1.00 . A A .  64 GLU OE2  1 1 
        7  8472 1 1 13 THR C    C  -0.496 -11.691   3.257 1.00 . A A .  65 THR C    1 1 
        7  8473 1 1 13 THR CA   C   0.462 -12.502   4.130 1.00 . A A .  65 THR CA   1 1 
        7  8474 1 1 13 THR CB   C   1.516 -13.202   3.267 1.00 . A A .  65 THR CB   1 1 
        7  8475 1 1 13 THR CG2  C   2.381 -12.157   2.559 1.00 . A A .  65 THR CG2  1 1 
        7  8476 1 1 13 THR H    H  -0.144 -14.532   4.539 1.00 . A A .  65 THR H    1 1 
        7  8477 1 1 13 THR HA   H   0.942 -11.865   4.856 1.00 . A A .  65 THR HA   1 1 
        7  8478 1 1 13 THR HB   H   1.026 -13.817   2.528 1.00 . A A .  65 THR HB   1 1 
        7  8479 1 1 13 THR HG1  H   2.277 -14.919   3.772 1.00 . A A .  65 THR HG1  1 1 
        7  8480 1 1 13 THR HG21 H   3.398 -12.514   2.496 1.00 . A A .  65 THR HG21 1 1 
        7  8481 1 1 13 THR HG22 H   2.357 -11.232   3.116 1.00 . A A .  65 THR HG22 1 1 
        7  8482 1 1 13 THR HG23 H   1.997 -11.987   1.564 1.00 . A A .  65 THR HG23 1 1 
        7  8483 1 1 13 THR N    N  -0.284 -13.602   4.811 1.00 . A A .  65 THR N    1 1 
        7  8484 1 1 13 THR O    O  -0.404 -10.481   3.179 1.00 . A A .  65 THR O    1 1 
        7  8485 1 1 13 THR OG1  O   2.336 -14.017   4.093 1.00 . A A .  65 THR OG1  1 1 
        7  8486 1 1 14 LYS C    C  -3.264 -10.695   2.601 1.00 . A A .  66 LYS C    1 1 
        7  8487 1 1 14 LYS CA   C  -2.400 -11.626   1.745 1.00 . A A .  66 LYS CA   1 1 
        7  8488 1 1 14 LYS CB   C  -3.261 -12.715   1.103 1.00 . A A .  66 LYS CB   1 1 
        7  8489 1 1 14 LYS CD   C  -2.879 -12.651  -1.368 1.00 . A A .  66 LYS CD   1 1 
        7  8490 1 1 14 LYS CE   C  -2.179 -13.341  -2.540 1.00 . A A .  66 LYS CE   1 1 
        7  8491 1 1 14 LYS CG   C  -2.498 -13.351  -0.061 1.00 . A A .  66 LYS CG   1 1 
        7  8492 1 1 14 LYS H    H  -1.475 -13.329   2.698 1.00 . A A .  66 LYS H    1 1 
        7  8493 1 1 14 LYS HA   H  -1.884 -11.065   0.983 1.00 . A A .  66 LYS HA   1 1 
        7  8494 1 1 14 LYS HB2  H  -3.493 -13.472   1.838 1.00 . A A .  66 LYS HB2  1 1 
        7  8495 1 1 14 LYS HB3  H  -4.177 -12.280   0.734 1.00 . A A .  66 LYS HB3  1 1 
        7  8496 1 1 14 LYS HD2  H  -3.950 -12.704  -1.504 1.00 . A A .  66 LYS HD2  1 1 
        7  8497 1 1 14 LYS HD3  H  -2.572 -11.617  -1.326 1.00 . A A .  66 LYS HD3  1 1 
        7  8498 1 1 14 LYS HE2  H  -2.109 -12.668  -3.384 1.00 . A A .  66 LYS HE2  1 1 
        7  8499 1 1 14 LYS HE3  H  -1.199 -13.682  -2.247 1.00 . A A .  66 LYS HE3  1 1 
        7  8500 1 1 14 LYS HG2  H  -1.436 -13.247   0.106 1.00 . A A .  66 LYS HG2  1 1 
        7  8501 1 1 14 LYS HG3  H  -2.751 -14.398  -0.130 1.00 . A A .  66 LYS HG3  1 1 
        7  8502 1 1 14 LYS HZ1  H  -3.940 -14.169  -3.281 1.00 . A A .  66 LYS HZ1  1 1 
        7  8503 1 1 14 LYS HZ2  H  -3.244 -15.050  -2.009 1.00 . A A .  66 LYS HZ2  1 1 
        7  8504 1 1 14 LYS HZ3  H  -2.557 -15.115  -3.562 1.00 . A A .  66 LYS HZ3  1 1 
        7  8505 1 1 14 LYS N    N  -1.422 -12.352   2.610 1.00 . A A .  66 LYS N    1 1 
        7  8506 1 1 14 LYS NZ   N  -3.046 -14.507  -2.873 1.00 . A A .  66 LYS NZ   1 1 
        7  8507 1 1 14 LYS O    O  -3.760  -9.689   2.129 1.00 . A A .  66 LYS O    1 1 
        7  8508 1 1 15 GLU C    C  -3.589  -8.813   4.970 1.00 . A A .  67 GLU C    1 1 
        7  8509 1 1 15 GLU CA   C  -4.278 -10.159   4.749 1.00 . A A .  67 GLU CA   1 1 
        7  8510 1 1 15 GLU CB   C  -4.392 -10.928   6.068 1.00 . A A .  67 GLU CB   1 1 
        7  8511 1 1 15 GLU CD   C  -5.613 -11.005   8.247 1.00 . A A .  67 GLU CD   1 1 
        7  8512 1 1 15 GLU CG   C  -5.656 -10.487   6.808 1.00 . A A .  67 GLU CG   1 1 
        7  8513 1 1 15 GLU H    H  -3.034 -11.841   4.212 1.00 . A A .  67 GLU H    1 1 
        7  8514 1 1 15 GLU HA   H  -5.253 -10.012   4.321 1.00 . A A .  67 GLU HA   1 1 
        7  8515 1 1 15 GLU HB2  H  -4.445 -11.987   5.863 1.00 . A A .  67 GLU HB2  1 1 
        7  8516 1 1 15 GLU HB3  H  -3.529 -10.722   6.681 1.00 . A A .  67 GLU HB3  1 1 
        7  8517 1 1 15 GLU HG2  H  -5.712  -9.408   6.813 1.00 . A A .  67 GLU HG2  1 1 
        7  8518 1 1 15 GLU HG3  H  -6.526 -10.889   6.309 1.00 . A A .  67 GLU HG3  1 1 
        7  8519 1 1 15 GLU N    N  -3.446 -11.025   3.857 1.00 . A A .  67 GLU N    1 1 
        7  8520 1 1 15 GLU O    O  -4.227  -7.777   4.992 1.00 . A A .  67 GLU O    1 1 
        7  8521 1 1 15 GLU OE1  O  -5.779 -12.200   8.430 1.00 . A A .  67 GLU OE1  1 1 
        7  8522 1 1 15 GLU OE2  O  -5.416 -10.198   9.140 1.00 . A A .  67 GLU OE2  1 1 
        7  8523 1 1 16 GLN C    C  -1.428  -6.792   4.015 1.00 . A A .  68 GLN C    1 1 
        7  8524 1 1 16 GLN CA   C  -1.552  -7.541   5.342 1.00 . A A .  68 GLN CA   1 1 
        7  8525 1 1 16 GLN CB   C  -0.175  -7.950   5.866 1.00 . A A .  68 GLN CB   1 1 
        7  8526 1 1 16 GLN CD   C  -0.014  -5.953   7.363 1.00 . A A .  68 GLN CD   1 1 
        7  8527 1 1 16 GLN CG   C   0.641  -6.697   6.196 1.00 . A A .  68 GLN CG   1 1 
        7  8528 1 1 16 GLN H    H  -1.803  -9.671   5.099 1.00 . A A .  68 GLN H    1 1 
        7  8529 1 1 16 GLN HA   H  -2.062  -6.931   6.069 1.00 . A A .  68 GLN HA   1 1 
        7  8530 1 1 16 GLN HB2  H  -0.293  -8.549   6.756 1.00 . A A .  68 GLN HB2  1 1 
        7  8531 1 1 16 GLN HB3  H   0.342  -8.524   5.111 1.00 . A A .  68 GLN HB3  1 1 
        7  8532 1 1 16 GLN HE21 H  -0.835  -4.567   6.204 1.00 . A A .  68 GLN HE21 1 1 
        7  8533 1 1 16 GLN HE22 H  -1.147  -4.402   7.864 1.00 . A A .  68 GLN HE22 1 1 
        7  8534 1 1 16 GLN HG2  H   1.645  -6.984   6.470 1.00 . A A .  68 GLN HG2  1 1 
        7  8535 1 1 16 GLN HG3  H   0.672  -6.050   5.333 1.00 . A A .  68 GLN HG3  1 1 
        7  8536 1 1 16 GLN N    N  -2.290  -8.822   5.128 1.00 . A A .  68 GLN N    1 1 
        7  8537 1 1 16 GLN NE2  N  -0.725  -4.886   7.123 1.00 . A A .  68 GLN NE2  1 1 
        7  8538 1 1 16 GLN O    O  -1.417  -5.576   3.976 1.00 . A A .  68 GLN O    1 1 
        7  8539 1 1 16 GLN OE1  O   0.123  -6.349   8.503 1.00 . A A .  68 GLN OE1  1 1 
        7  8540 1 1 17 ILE C    C  -2.613  -6.344   1.163 1.00 . A A .  69 ILE C    1 1 
        7  8541 1 1 17 ILE CA   C  -1.237  -6.859   1.594 1.00 . A A .  69 ILE CA   1 1 
        7  8542 1 1 17 ILE CB   C  -0.736  -7.954   0.644 1.00 . A A .  69 ILE CB   1 1 
        7  8543 1 1 17 ILE CD1  C   1.043  -9.678   0.303 1.00 . A A .  69 ILE CD1  1 1 
        7  8544 1 1 17 ILE CG1  C   0.629  -8.456   1.124 1.00 . A A .  69 ILE CG1  1 1 
        7  8545 1 1 17 ILE CG2  C  -0.592  -7.386  -0.770 1.00 . A A .  69 ILE CG2  1 1 
        7  8546 1 1 17 ILE H    H  -1.366  -8.493   2.994 1.00 . A A .  69 ILE H    1 1 
        7  8547 1 1 17 ILE HA   H  -0.528  -6.047   1.631 1.00 . A A .  69 ILE HA   1 1 
        7  8548 1 1 17 ILE HB   H  -1.441  -8.771   0.635 1.00 . A A .  69 ILE HB   1 1 
        7  8549 1 1 17 ILE HD11 H   0.859  -9.487  -0.745 1.00 . A A .  69 ILE HD11 1 1 
        7  8550 1 1 17 ILE HD12 H   0.469 -10.536   0.619 1.00 . A A .  69 ILE HD12 1 1 
        7  8551 1 1 17 ILE HD13 H   2.095  -9.872   0.453 1.00 . A A .  69 ILE HD13 1 1 
        7  8552 1 1 17 ILE HG12 H   1.362  -7.673   1.000 1.00 . A A .  69 ILE HG12 1 1 
        7  8553 1 1 17 ILE HG13 H   0.566  -8.730   2.166 1.00 . A A .  69 ILE HG13 1 1 
        7  8554 1 1 17 ILE HG21 H  -1.507  -7.553  -1.319 1.00 . A A .  69 ILE HG21 1 1 
        7  8555 1 1 17 ILE HG22 H   0.226  -7.880  -1.274 1.00 . A A .  69 ILE HG22 1 1 
        7  8556 1 1 17 ILE HG23 H  -0.394  -6.326  -0.714 1.00 . A A .  69 ILE HG23 1 1 
        7  8557 1 1 17 ILE N    N  -1.346  -7.516   2.929 1.00 . A A .  69 ILE N    1 1 
        7  8558 1 1 17 ILE O    O  -2.722  -5.376   0.434 1.00 . A A .  69 ILE O    1 1 
        7  8559 1 1 18 LEU C    C  -5.384  -5.257   2.039 1.00 . A A .  70 LEU C    1 1 
        7  8560 1 1 18 LEU CA   C  -5.038  -6.524   1.254 1.00 . A A .  70 LEU CA   1 1 
        7  8561 1 1 18 LEU CB   C  -5.966  -7.675   1.649 1.00 . A A .  70 LEU CB   1 1 
        7  8562 1 1 18 LEU CD1  C  -7.581  -7.442  -0.243 1.00 . A A .  70 LEU CD1  1 1 
        7  8563 1 1 18 LEU CD2  C  -8.365  -8.288   1.971 1.00 . A A .  70 LEU CD2  1 1 
        7  8564 1 1 18 LEU CG   C  -7.406  -7.323   1.271 1.00 . A A .  70 LEU CG   1 1 
        7  8565 1 1 18 LEU H    H  -3.549  -7.752   2.215 1.00 . A A .  70 LEU H    1 1 
        7  8566 1 1 18 LEU HA   H  -5.103  -6.341   0.193 1.00 . A A .  70 LEU HA   1 1 
        7  8567 1 1 18 LEU HB2  H  -5.665  -8.573   1.130 1.00 . A A .  70 LEU HB2  1 1 
        7  8568 1 1 18 LEU HB3  H  -5.905  -7.836   2.714 1.00 . A A .  70 LEU HB3  1 1 
        7  8569 1 1 18 LEU HD11 H  -7.005  -8.279  -0.608 1.00 . A A .  70 LEU HD11 1 1 
        7  8570 1 1 18 LEU HD12 H  -7.238  -6.534  -0.718 1.00 . A A .  70 LEU HD12 1 1 
        7  8571 1 1 18 LEU HD13 H  -8.625  -7.595  -0.474 1.00 . A A .  70 LEU HD13 1 1 
        7  8572 1 1 18 LEU HD21 H  -7.986  -8.522   2.955 1.00 . A A .  70 LEU HD21 1 1 
        7  8573 1 1 18 LEU HD22 H  -8.450  -9.196   1.393 1.00 . A A .  70 LEU HD22 1 1 
        7  8574 1 1 18 LEU HD23 H  -9.338  -7.827   2.062 1.00 . A A .  70 LEU HD23 1 1 
        7  8575 1 1 18 LEU HG   H  -7.622  -6.311   1.580 1.00 . A A .  70 LEU HG   1 1 
        7  8576 1 1 18 LEU N    N  -3.664  -6.980   1.622 1.00 . A A .  70 LEU N    1 1 
        7  8577 1 1 18 LEU O    O  -6.005  -4.347   1.522 1.00 . A A .  70 LEU O    1 1 
        7  8578 1 1 19 LYS C    C  -4.524  -2.773   3.520 1.00 . A A .  71 LYS C    1 1 
        7  8579 1 1 19 LYS CA   C  -5.266  -3.976   4.103 1.00 . A A .  71 LYS CA   1 1 
        7  8580 1 1 19 LYS CB   C  -4.745  -4.299   5.505 1.00 . A A .  71 LYS CB   1 1 
        7  8581 1 1 19 LYS CD   C  -6.594  -3.495   6.981 1.00 . A A .  71 LYS CD   1 1 
        7  8582 1 1 19 LYS CE   C  -6.522  -4.416   8.202 1.00 . A A .  71 LYS CE   1 1 
        7  8583 1 1 19 LYS CG   C  -5.179  -3.202   6.478 1.00 . A A .  71 LYS CG   1 1 
        7  8584 1 1 19 LYS H    H  -4.467  -5.936   3.670 1.00 . A A .  71 LYS H    1 1 
        7  8585 1 1 19 LYS HA   H  -6.327  -3.787   4.135 1.00 . A A .  71 LYS HA   1 1 
        7  8586 1 1 19 LYS HB2  H  -5.149  -5.249   5.827 1.00 . A A .  71 LYS HB2  1 1 
        7  8587 1 1 19 LYS HB3  H  -3.667  -4.355   5.484 1.00 . A A .  71 LYS HB3  1 1 
        7  8588 1 1 19 LYS HD2  H  -7.077  -2.568   7.256 1.00 . A A .  71 LYS HD2  1 1 
        7  8589 1 1 19 LYS HD3  H  -7.160  -3.979   6.200 1.00 . A A .  71 LYS HD3  1 1 
        7  8590 1 1 19 LYS HE2  H  -7.473  -4.906   8.358 1.00 . A A .  71 LYS HE2  1 1 
        7  8591 1 1 19 LYS HE3  H  -5.737  -5.145   8.078 1.00 . A A .  71 LYS HE3  1 1 
        7  8592 1 1 19 LYS HG2  H  -4.497  -3.174   7.316 1.00 . A A .  71 LYS HG2  1 1 
        7  8593 1 1 19 LYS HG3  H  -5.169  -2.248   5.973 1.00 . A A .  71 LYS HG3  1 1 
        7  8594 1 1 19 LYS HZ1  H  -5.378  -2.931   9.108 1.00 . A A .  71 LYS HZ1  1 1 
        7  8595 1 1 19 LYS HZ2  H  -5.994  -4.084  10.188 1.00 . A A .  71 LYS HZ2  1 1 
        7  8596 1 1 19 LYS HZ3  H  -7.022  -2.898   9.536 1.00 . A A .  71 LYS HZ3  1 1 
        7  8597 1 1 19 LYS N    N  -4.974  -5.190   3.282 1.00 . A A .  71 LYS N    1 1 
        7  8598 1 1 19 LYS NZ   N  -6.205  -3.515   9.344 1.00 . A A .  71 LYS NZ   1 1 
        7  8599 1 1 19 LYS O    O  -4.980  -1.648   3.606 1.00 . A A .  71 LYS O    1 1 
        7  8600 1 1 20 LEU C    C  -3.404  -1.232   1.196 1.00 . A A .  72 LEU C    1 1 
        7  8601 1 1 20 LEU CA   C  -2.601  -1.887   2.321 1.00 . A A .  72 LEU CA   1 1 
        7  8602 1 1 20 LEU CB   C  -1.332  -2.535   1.761 1.00 . A A .  72 LEU CB   1 1 
        7  8603 1 1 20 LEU CD1  C   1.049  -3.115   2.245 1.00 . A A .  72 LEU CD1  1 1 
        7  8604 1 1 20 LEU CD2  C   0.159  -0.867   2.879 1.00 . A A .  72 LEU CD2  1 1 
        7  8605 1 1 20 LEU CG   C  -0.179  -2.355   2.751 1.00 . A A .  72 LEU CG   1 1 
        7  8606 1 1 20 LEU H    H  -3.044  -3.928   2.866 1.00 . A A .  72 LEU H    1 1 
        7  8607 1 1 20 LEU HA   H  -2.342  -1.159   3.074 1.00 . A A .  72 LEU HA   1 1 
        7  8608 1 1 20 LEU HB2  H  -1.509  -3.589   1.602 1.00 . A A .  72 LEU HB2  1 1 
        7  8609 1 1 20 LEU HB3  H  -1.076  -2.069   0.823 1.00 . A A .  72 LEU HB3  1 1 
        7  8610 1 1 20 LEU HD11 H   1.034  -3.145   1.166 1.00 . A A .  72 LEU HD11 1 1 
        7  8611 1 1 20 LEU HD12 H   1.034  -4.123   2.634 1.00 . A A .  72 LEU HD12 1 1 
        7  8612 1 1 20 LEU HD13 H   1.945  -2.614   2.580 1.00 . A A .  72 LEU HD13 1 1 
        7  8613 1 1 20 LEU HD21 H   1.224  -0.750   3.016 1.00 . A A .  72 LEU HD21 1 1 
        7  8614 1 1 20 LEU HD22 H  -0.362  -0.452   3.729 1.00 . A A .  72 LEU HD22 1 1 
        7  8615 1 1 20 LEU HD23 H  -0.147  -0.349   1.982 1.00 . A A .  72 LEU HD23 1 1 
        7  8616 1 1 20 LEU HG   H  -0.471  -2.745   3.715 1.00 . A A .  72 LEU HG   1 1 
        7  8617 1 1 20 LEU N    N  -3.383  -3.008   2.923 1.00 . A A .  72 LEU N    1 1 
        7  8618 1 1 20 LEU O    O  -3.348  -0.032   1.001 1.00 . A A .  72 LEU O    1 1 
        7  8619 1 1 21 GLU C    C  -5.987  -0.447  -0.106 1.00 . A A .  73 GLU C    1 1 
        7  8620 1 1 21 GLU CA   C  -4.965  -1.441  -0.658 1.00 . A A .  73 GLU CA   1 1 
        7  8621 1 1 21 GLU CB   C  -5.670  -2.637  -1.303 1.00 . A A .  73 GLU CB   1 1 
        7  8622 1 1 21 GLU CD   C  -5.571  -3.829  -3.497 1.00 . A A .  73 GLU CD   1 1 
        7  8623 1 1 21 GLU CG   C  -5.691  -2.461  -2.823 1.00 . A A .  73 GLU CG   1 1 
        7  8624 1 1 21 GLU H    H  -4.179  -2.977   0.641 1.00 . A A .  73 GLU H    1 1 
        7  8625 1 1 21 GLU HA   H  -4.325  -0.957  -1.376 1.00 . A A .  73 GLU HA   1 1 
        7  8626 1 1 21 GLU HB2  H  -5.140  -3.544  -1.051 1.00 . A A .  73 GLU HB2  1 1 
        7  8627 1 1 21 GLU HB3  H  -6.684  -2.698  -0.936 1.00 . A A .  73 GLU HB3  1 1 
        7  8628 1 1 21 GLU HG2  H  -6.618  -1.993  -3.119 1.00 . A A .  73 GLU HG2  1 1 
        7  8629 1 1 21 GLU HG3  H  -4.861  -1.840  -3.124 1.00 . A A .  73 GLU HG3  1 1 
        7  8630 1 1 21 GLU N    N  -4.153  -2.013   0.458 1.00 . A A .  73 GLU N    1 1 
        7  8631 1 1 21 GLU O    O  -6.282   0.560  -0.722 1.00 . A A .  73 GLU O    1 1 
        7  8632 1 1 21 GLU OE1  O  -6.493  -4.617  -3.362 1.00 . A A .  73 GLU OE1  1 1 
        7  8633 1 1 21 GLU OE2  O  -4.559  -4.067  -4.136 1.00 . A A .  73 GLU OE2  1 1 
        7  8634 1 1 22 GLU C    C  -6.807   1.431   2.236 1.00 . A A .  74 GLU C    1 1 
        7  8635 1 1 22 GLU CA   C  -7.521   0.208   1.661 1.00 . A A .  74 GLU CA   1 1 
        7  8636 1 1 22 GLU CB   C  -8.195  -0.594   2.776 1.00 . A A .  74 GLU CB   1 1 
        7  8637 1 1 22 GLU CD   C  -9.790  -2.509   2.964 1.00 . A A .  74 GLU CD   1 1 
        7  8638 1 1 22 GLU CG   C  -9.514  -1.177   2.264 1.00 . A A .  74 GLU CG   1 1 
        7  8639 1 1 22 GLU H    H  -6.258  -1.537   1.531 1.00 . A A .  74 GLU H    1 1 
        7  8640 1 1 22 GLU HA   H  -8.250   0.508   0.926 1.00 . A A .  74 GLU HA   1 1 
        7  8641 1 1 22 GLU HB2  H  -7.542  -1.397   3.086 1.00 . A A .  74 GLU HB2  1 1 
        7  8642 1 1 22 GLU HB3  H  -8.392   0.056   3.616 1.00 . A A .  74 GLU HB3  1 1 
        7  8643 1 1 22 GLU HG2  H -10.318  -0.486   2.474 1.00 . A A .  74 GLU HG2  1 1 
        7  8644 1 1 22 GLU HG3  H  -9.447  -1.339   1.199 1.00 . A A .  74 GLU HG3  1 1 
        7  8645 1 1 22 GLU N    N  -6.521  -0.721   1.055 1.00 . A A .  74 GLU N    1 1 
        7  8646 1 1 22 GLU O    O  -7.348   2.520   2.268 1.00 . A A .  74 GLU O    1 1 
        7  8647 1 1 22 GLU OE1  O  -9.550  -2.591   4.157 1.00 . A A .  74 GLU OE1  1 1 
        7  8648 1 1 22 GLU OE2  O -10.238  -3.425   2.294 1.00 . A A .  74 GLU OE2  1 1 
        7  8649 1 1 23 LYS C    C  -4.319   3.304   2.125 1.00 . A A .  75 LYS C    1 1 
        7  8650 1 1 23 LYS CA   C  -4.823   2.401   3.255 1.00 . A A .  75 LYS CA   1 1 
        7  8651 1 1 23 LYS CB   C  -3.647   1.767   3.999 1.00 . A A .  75 LYS CB   1 1 
        7  8652 1 1 23 LYS CD   C  -2.283   1.934   6.086 1.00 . A A .  75 LYS CD   1 1 
        7  8653 1 1 23 LYS CE   C  -2.255   2.651   7.437 1.00 . A A .  75 LYS CE   1 1 
        7  8654 1 1 23 LYS CG   C  -3.185   2.703   5.118 1.00 . A A .  75 LYS CG   1 1 
        7  8655 1 1 23 LYS H    H  -5.181   0.366   2.640 1.00 . A A .  75 LYS H    1 1 
        7  8656 1 1 23 LYS HA   H  -5.436   2.962   3.941 1.00 . A A .  75 LYS HA   1 1 
        7  8657 1 1 23 LYS HB2  H  -3.958   0.823   4.423 1.00 . A A .  75 LYS HB2  1 1 
        7  8658 1 1 23 LYS HB3  H  -2.831   1.603   3.310 1.00 . A A .  75 LYS HB3  1 1 
        7  8659 1 1 23 LYS HD2  H  -2.666   0.932   6.217 1.00 . A A .  75 LYS HD2  1 1 
        7  8660 1 1 23 LYS HD3  H  -1.282   1.887   5.685 1.00 . A A .  75 LYS HD3  1 1 
        7  8661 1 1 23 LYS HE2  H  -1.927   3.674   7.311 1.00 . A A .  75 LYS HE2  1 1 
        7  8662 1 1 23 LYS HE3  H  -3.229   2.620   7.901 1.00 . A A .  75 LYS HE3  1 1 
        7  8663 1 1 23 LYS HG2  H  -2.636   3.529   4.692 1.00 . A A .  75 LYS HG2  1 1 
        7  8664 1 1 23 LYS HG3  H  -4.045   3.077   5.652 1.00 . A A .  75 LYS HG3  1 1 
        7  8665 1 1 23 LYS HZ1  H  -0.335   1.941   7.818 1.00 . A A .  75 LYS HZ1  1 1 
        7  8666 1 1 23 LYS HZ2  H  -1.571   0.891   8.313 1.00 . A A .  75 LYS HZ2  1 1 
        7  8667 1 1 23 LYS HZ3  H  -1.236   2.290   9.216 1.00 . A A .  75 LYS HZ3  1 1 
        7  8668 1 1 23 LYS N    N  -5.591   1.255   2.685 1.00 . A A .  75 LYS N    1 1 
        7  8669 1 1 23 LYS NZ   N  -1.276   1.886   8.258 1.00 . A A .  75 LYS NZ   1 1 
        7  8670 1 1 23 LYS O    O  -4.152   4.497   2.303 1.00 . A A .  75 LYS O    1 1 
        7  8671 1 1 24 LEU C    C  -4.750   4.363  -0.782 1.00 . A A .  76 LEU C    1 1 
        7  8672 1 1 24 LEU CA   C  -3.594   3.564  -0.182 1.00 . A A .  76 LEU CA   1 1 
        7  8673 1 1 24 LEU CB   C  -3.053   2.556  -1.197 1.00 . A A .  76 LEU CB   1 1 
        7  8674 1 1 24 LEU CD1  C  -1.086   3.951  -1.853 1.00 . A A .  76 LEU CD1  1 1 
        7  8675 1 1 24 LEU CD2  C  -2.054   2.315  -3.473 1.00 . A A .  76 LEU CD2  1 1 
        7  8676 1 1 24 LEU CG   C  -2.379   3.302  -2.349 1.00 . A A .  76 LEU CG   1 1 
        7  8677 1 1 24 LEU H    H  -4.229   1.779   0.850 1.00 . A A .  76 LEU H    1 1 
        7  8678 1 1 24 LEU HA   H  -2.806   4.226   0.138 1.00 . A A .  76 LEU HA   1 1 
        7  8679 1 1 24 LEU HB2  H  -2.333   1.911  -0.715 1.00 . A A .  76 LEU HB2  1 1 
        7  8680 1 1 24 LEU HB3  H  -3.867   1.962  -1.583 1.00 . A A .  76 LEU HB3  1 1 
        7  8681 1 1 24 LEU HD11 H  -0.351   3.944  -2.645 1.00 . A A .  76 LEU HD11 1 1 
        7  8682 1 1 24 LEU HD12 H  -0.708   3.398  -1.005 1.00 . A A .  76 LEU HD12 1 1 
        7  8683 1 1 24 LEU HD13 H  -1.286   4.971  -1.556 1.00 . A A .  76 LEU HD13 1 1 
        7  8684 1 1 24 LEU HD21 H  -1.706   1.386  -3.046 1.00 . A A .  76 LEU HD21 1 1 
        7  8685 1 1 24 LEU HD22 H  -1.285   2.731  -4.107 1.00 . A A .  76 LEU HD22 1 1 
        7  8686 1 1 24 LEU HD23 H  -2.943   2.131  -4.059 1.00 . A A .  76 LEU HD23 1 1 
        7  8687 1 1 24 LEU HG   H  -3.046   4.067  -2.721 1.00 . A A .  76 LEU HG   1 1 
        7  8688 1 1 24 LEU N    N  -4.083   2.742   0.966 1.00 . A A .  76 LEU N    1 1 
        7  8689 1 1 24 LEU O    O  -4.569   5.463  -1.269 1.00 . A A .  76 LEU O    1 1 
        7  8690 1 1 25 LEU C    C  -7.561   5.635  -0.334 1.00 . A A .  77 LEU C    1 1 
        7  8691 1 1 25 LEU CA   C  -7.117   4.539  -1.303 1.00 . A A .  77 LEU CA   1 1 
        7  8692 1 1 25 LEU CB   C  -8.207   3.476  -1.455 1.00 . A A .  77 LEU CB   1 1 
        7  8693 1 1 25 LEU CD1  C  -7.316   1.713  -2.987 1.00 . A A .  77 LEU CD1  1 1 
        7  8694 1 1 25 LEU CD2  C  -9.639   2.576  -3.293 1.00 . A A .  77 LEU CD2  1 1 
        7  8695 1 1 25 LEU CG   C  -8.211   2.950  -2.891 1.00 . A A .  77 LEU CG   1 1 
        7  8696 1 1 25 LEU H    H  -6.051   2.931  -0.340 1.00 . A A .  77 LEU H    1 1 
        7  8697 1 1 25 LEU HA   H  -6.876   4.963  -2.264 1.00 . A A .  77 LEU HA   1 1 
        7  8698 1 1 25 LEU HB2  H  -8.011   2.661  -0.773 1.00 . A A .  77 LEU HB2  1 1 
        7  8699 1 1 25 LEU HB3  H  -9.169   3.911  -1.230 1.00 . A A .  77 LEU HB3  1 1 
        7  8700 1 1 25 LEU HD11 H  -6.363   1.922  -2.526 1.00 . A A .  77 LEU HD11 1 1 
        7  8701 1 1 25 LEU HD12 H  -7.166   1.457  -4.026 1.00 . A A .  77 LEU HD12 1 1 
        7  8702 1 1 25 LEU HD13 H  -7.790   0.887  -2.478 1.00 . A A .  77 LEU HD13 1 1 
        7  8703 1 1 25 LEU HD21 H  -9.957   1.713  -2.727 1.00 . A A .  77 LEU HD21 1 1 
        7  8704 1 1 25 LEU HD22 H  -9.669   2.345  -4.347 1.00 . A A .  77 LEU HD22 1 1 
        7  8705 1 1 25 LEU HD23 H -10.301   3.405  -3.086 1.00 . A A .  77 LEU HD23 1 1 
        7  8706 1 1 25 LEU HG   H  -7.838   3.716  -3.556 1.00 . A A .  77 LEU HG   1 1 
        7  8707 1 1 25 LEU N    N  -5.937   3.817  -0.743 1.00 . A A .  77 LEU N    1 1 
        7  8708 1 1 25 LEU O    O  -8.055   6.671  -0.738 1.00 . A A .  77 LEU O    1 1 
        7  8709 1 1 26 ALA C    C  -6.768   7.594   1.952 1.00 . A A .  78 ALA C    1 1 
        7  8710 1 1 26 ALA CA   C  -7.776   6.441   1.950 1.00 . A A .  78 ALA CA   1 1 
        7  8711 1 1 26 ALA CB   C  -7.760   5.714   3.296 1.00 . A A .  78 ALA CB   1 1 
        7  8712 1 1 26 ALA H    H  -6.969   4.570   1.237 1.00 . A A .  78 ALA H    1 1 
        7  8713 1 1 26 ALA HA   H  -8.767   6.809   1.740 1.00 . A A .  78 ALA HA   1 1 
        7  8714 1 1 26 ALA HB1  H  -7.846   4.651   3.131 1.00 . A A .  78 ALA HB1  1 1 
        7  8715 1 1 26 ALA HB2  H  -8.590   6.054   3.898 1.00 . A A .  78 ALA HB2  1 1 
        7  8716 1 1 26 ALA HB3  H  -6.833   5.926   3.808 1.00 . A A .  78 ALA HB3  1 1 
        7  8717 1 1 26 ALA N    N  -7.377   5.413   0.942 1.00 . A A .  78 ALA N    1 1 
        7  8718 1 1 26 ALA O    O  -7.101   8.720   2.275 1.00 . A A .  78 ALA O    1 1 
        7  8719 1 1 27 LEU C    C  -4.694   9.284   0.334 1.00 . A A .  79 LEU C    1 1 
        7  8720 1 1 27 LEU CA   C  -4.503   8.397   1.567 1.00 . A A .  79 LEU CA   1 1 
        7  8721 1 1 27 LEU CB   C  -3.161   7.660   1.501 1.00 . A A .  79 LEU CB   1 1 
        7  8722 1 1 27 LEU CD1  C  -2.506   8.462   3.784 1.00 . A A .  79 LEU CD1  1 1 
        7  8723 1 1 27 LEU CD2  C  -0.755   7.720   2.167 1.00 . A A .  79 LEU CD2  1 1 
        7  8724 1 1 27 LEU CG   C  -2.105   8.424   2.306 1.00 . A A .  79 LEU CG   1 1 
        7  8725 1 1 27 LEU H    H  -5.299   6.405   1.334 1.00 . A A .  79 LEU H    1 1 
        7  8726 1 1 27 LEU HA   H  -4.555   8.989   2.467 1.00 . A A .  79 LEU HA   1 1 
        7  8727 1 1 27 LEU HB2  H  -3.277   6.667   1.911 1.00 . A A .  79 LEU HB2  1 1 
        7  8728 1 1 27 LEU HB3  H  -2.842   7.588   0.471 1.00 . A A .  79 LEU HB3  1 1 
        7  8729 1 1 27 LEU HD11 H  -3.108   7.597   4.015 1.00 . A A .  79 LEU HD11 1 1 
        7  8730 1 1 27 LEU HD12 H  -3.074   9.360   3.979 1.00 . A A .  79 LEU HD12 1 1 
        7  8731 1 1 27 LEU HD13 H  -1.617   8.458   4.397 1.00 . A A .  79 LEU HD13 1 1 
        7  8732 1 1 27 LEU HD21 H  -0.728   7.171   1.237 1.00 . A A .  79 LEU HD21 1 1 
        7  8733 1 1 27 LEU HD22 H  -0.617   7.037   2.992 1.00 . A A .  79 LEU HD22 1 1 
        7  8734 1 1 27 LEU HD23 H   0.037   8.456   2.173 1.00 . A A .  79 LEU HD23 1 1 
        7  8735 1 1 27 LEU HG   H  -2.026   9.434   1.928 1.00 . A A .  79 LEU HG   1 1 
        7  8736 1 1 27 LEU N    N  -5.539   7.320   1.590 1.00 . A A .  79 LEU N    1 1 
        7  8737 1 1 27 LEU O    O  -4.414  10.468   0.365 1.00 . A A .  79 LEU O    1 1 
        7  8738 1 1 28 GLN C    C  -6.635  10.405  -1.813 1.00 . A A .  80 GLN C    1 1 
        7  8739 1 1 28 GLN CA   C  -5.392   9.530  -1.981 1.00 . A A .  80 GLN CA   1 1 
        7  8740 1 1 28 GLN CB   C  -5.597   8.510  -3.103 1.00 . A A .  80 GLN CB   1 1 
        7  8741 1 1 28 GLN CD   C  -4.439   7.130  -4.834 1.00 . A A .  80 GLN CD   1 1 
        7  8742 1 1 28 GLN CG   C  -4.261   8.239  -3.796 1.00 . A A .  80 GLN CG   1 1 
        7  8743 1 1 28 GLN H    H  -5.396   7.764  -0.740 1.00 . A A .  80 GLN H    1 1 
        7  8744 1 1 28 GLN HA   H  -4.529  10.141  -2.188 1.00 . A A .  80 GLN HA   1 1 
        7  8745 1 1 28 GLN HB2  H  -5.982   7.590  -2.686 1.00 . A A .  80 GLN HB2  1 1 
        7  8746 1 1 28 GLN HB3  H  -6.301   8.902  -3.822 1.00 . A A .  80 GLN HB3  1 1 
        7  8747 1 1 28 GLN HE21 H  -2.782   6.173  -4.304 1.00 . A A .  80 GLN HE21 1 1 
        7  8748 1 1 28 GLN HE22 H  -3.658   5.460  -5.571 1.00 . A A .  80 GLN HE22 1 1 
        7  8749 1 1 28 GLN HG2  H  -3.920   9.139  -4.285 1.00 . A A .  80 GLN HG2  1 1 
        7  8750 1 1 28 GLN HG3  H  -3.532   7.929  -3.063 1.00 . A A .  80 GLN HG3  1 1 
        7  8751 1 1 28 GLN N    N  -5.173   8.720  -0.745 1.00 . A A .  80 GLN N    1 1 
        7  8752 1 1 28 GLN NE2  N  -3.552   6.175  -4.909 1.00 . A A .  80 GLN NE2  1 1 
        7  8753 1 1 28 GLN O    O  -6.721  11.488  -2.363 1.00 . A A .  80 GLN O    1 1 
        7  8754 1 1 28 GLN OE1  O  -5.396   7.130  -5.582 1.00 . A A .  80 GLN OE1  1 1 
        7  8755 1 1 29 GLU C    C  -8.523  11.946   0.068 1.00 . A A .  81 GLU C    1 1 
        7  8756 1 1 29 GLU CA   C  -8.833  10.747  -0.831 1.00 . A A .  81 GLU CA   1 1 
        7  8757 1 1 29 GLU CB   C  -9.813   9.795  -0.139 1.00 . A A .  81 GLU CB   1 1 
        7  8758 1 1 29 GLU CD   C -11.669  10.352  -1.719 1.00 . A A .  81 GLU CD   1 1 
        7  8759 1 1 29 GLU CG   C -10.791   9.226  -1.170 1.00 . A A .  81 GLU CG   1 1 
        7  8760 1 1 29 GLU H    H  -7.490   9.071  -0.616 1.00 . A A .  81 GLU H    1 1 
        7  8761 1 1 29 GLU HA   H  -9.239  11.077  -1.773 1.00 . A A .  81 GLU HA   1 1 
        7  8762 1 1 29 GLU HB2  H  -9.265   8.988   0.323 1.00 . A A .  81 GLU HB2  1 1 
        7  8763 1 1 29 GLU HB3  H -10.365  10.336   0.616 1.00 . A A .  81 GLU HB3  1 1 
        7  8764 1 1 29 GLU HG2  H -10.236   8.773  -1.979 1.00 . A A .  81 GLU HG2  1 1 
        7  8765 1 1 29 GLU HG3  H -11.415   8.481  -0.700 1.00 . A A .  81 GLU HG3  1 1 
        7  8766 1 1 29 GLU N    N  -7.592   9.944  -1.050 1.00 . A A .  81 GLU N    1 1 
        7  8767 1 1 29 GLU O    O  -9.168  12.975  -0.012 1.00 . A A .  81 GLU O    1 1 
        7  8768 1 1 29 GLU OE1  O -12.565  10.777  -1.008 1.00 . A A .  81 GLU OE1  1 1 
        7  8769 1 1 29 GLU OE2  O -11.430  10.770  -2.840 1.00 . A A .  81 GLU OE2  1 1 
        7  8770 1 1 30 GLU C    C  -6.573  14.100   1.018 1.00 . A A .  82 GLU C    1 1 
        7  8771 1 1 30 GLU CA   C  -7.176  12.951   1.829 1.00 . A A .  82 GLU CA   1 1 
        7  8772 1 1 30 GLU CB   C  -6.141  12.375   2.803 1.00 . A A .  82 GLU CB   1 1 
        7  8773 1 1 30 GLU CD   C  -5.741  11.643   5.160 1.00 . A A .  82 GLU CD   1 1 
        7  8774 1 1 30 GLU CG   C  -6.801  12.109   4.159 1.00 . A A .  82 GLU CG   1 1 
        7  8775 1 1 30 GLU H    H  -7.034  10.978   0.962 1.00 . A A .  82 GLU H    1 1 
        7  8776 1 1 30 GLU HA   H  -8.046  13.291   2.368 1.00 . A A .  82 GLU HA   1 1 
        7  8777 1 1 30 GLU HB2  H  -5.749  11.450   2.406 1.00 . A A .  82 GLU HB2  1 1 
        7  8778 1 1 30 GLU HB3  H  -5.335  13.082   2.932 1.00 . A A .  82 GLU HB3  1 1 
        7  8779 1 1 30 GLU HG2  H  -7.263  13.016   4.519 1.00 . A A .  82 GLU HG2  1 1 
        7  8780 1 1 30 GLU HG3  H  -7.552  11.340   4.050 1.00 . A A .  82 GLU HG3  1 1 
        7  8781 1 1 30 GLU N    N  -7.537  11.819   0.922 1.00 . A A .  82 GLU N    1 1 
        7  8782 1 1 30 GLU O    O  -6.814  15.259   1.298 1.00 . A A .  82 GLU O    1 1 
        7  8783 1 1 30 GLU OE1  O  -4.893  12.447   5.511 1.00 . A A .  82 GLU OE1  1 1 
        7  8784 1 1 30 GLU OE2  O  -5.796  10.491   5.558 1.00 . A A .  82 GLU OE2  1 1 
        7  8785 1 1 31 LYS C    C  -6.256  15.549  -1.666 1.00 . A A .  83 LYS C    1 1 
        7  8786 1 1 31 LYS CA   C  -5.179  14.864  -0.824 1.00 . A A .  83 LYS CA   1 1 
        7  8787 1 1 31 LYS CB   C  -4.164  14.153  -1.722 1.00 . A A .  83 LYS CB   1 1 
        7  8788 1 1 31 LYS CD   C  -2.171  14.537  -3.179 1.00 . A A .  83 LYS CD   1 1 
        7  8789 1 1 31 LYS CE   C  -1.815  15.257  -4.482 1.00 . A A .  83 LYS CE   1 1 
        7  8790 1 1 31 LYS CG   C  -3.409  15.188  -2.558 1.00 . A A .  83 LYS CG   1 1 
        7  8791 1 1 31 LYS H    H  -5.619  12.843  -0.197 1.00 . A A .  83 LYS H    1 1 
        7  8792 1 1 31 LYS HA   H  -4.678  15.585  -0.199 1.00 . A A .  83 LYS HA   1 1 
        7  8793 1 1 31 LYS HB2  H  -3.464  13.605  -1.109 1.00 . A A .  83 LYS HB2  1 1 
        7  8794 1 1 31 LYS HB3  H  -4.680  13.470  -2.379 1.00 . A A .  83 LYS HB3  1 1 
        7  8795 1 1 31 LYS HD2  H  -1.343  14.608  -2.489 1.00 . A A .  83 LYS HD2  1 1 
        7  8796 1 1 31 LYS HD3  H  -2.377  13.498  -3.390 1.00 . A A .  83 LYS HD3  1 1 
        7  8797 1 1 31 LYS HE2  H  -2.685  15.758  -4.883 1.00 . A A .  83 LYS HE2  1 1 
        7  8798 1 1 31 LYS HE3  H  -1.015  15.962  -4.316 1.00 . A A .  83 LYS HE3  1 1 
        7  8799 1 1 31 LYS HG2  H  -4.054  15.558  -3.342 1.00 . A A .  83 LYS HG2  1 1 
        7  8800 1 1 31 LYS HG3  H  -3.103  16.008  -1.926 1.00 . A A .  83 LYS HG3  1 1 
        7  8801 1 1 31 LYS HZ1  H  -0.545  13.689  -4.991 1.00 . A A .  83 LYS HZ1  1 1 
        7  8802 1 1 31 LYS HZ2  H  -1.088  14.596  -6.317 1.00 . A A .  83 LYS HZ2  1 1 
        7  8803 1 1 31 LYS HZ3  H  -2.137  13.501  -5.552 1.00 . A A .  83 LYS HZ3  1 1 
        7  8804 1 1 31 LYS N    N  -5.794  13.787   0.012 1.00 . A A .  83 LYS N    1 1 
        7  8805 1 1 31 LYS NZ   N  -1.362  14.179  -5.405 1.00 . A A .  83 LYS NZ   1 1 
        7  8806 1 1 31 LYS O    O  -6.157  16.720  -1.983 1.00 . A A .  83 LYS O    1 1 
        7  8807 1 1 32 HIS C    C  -9.163  16.442  -1.988 1.00 . A A .  84 HIS C    1 1 
        7  8808 1 1 32 HIS CA   C  -8.385  15.432  -2.835 1.00 . A A .  84 HIS CA   1 1 
        7  8809 1 1 32 HIS CB   C  -9.285  14.262  -3.237 1.00 . A A .  84 HIS CB   1 1 
        7  8810 1 1 32 HIS CD2  C -11.391  15.577  -4.099 1.00 . A A .  84 HIS CD2  1 1 
        7  8811 1 1 32 HIS CE1  C -11.339  14.935  -6.168 1.00 . A A .  84 HIS CE1  1 1 
        7  8812 1 1 32 HIS CG   C -10.312  14.737  -4.228 1.00 . A A .  84 HIS CG   1 1 
        7  8813 1 1 32 HIS H    H  -7.343  13.889  -1.744 1.00 . A A .  84 HIS H    1 1 
        7  8814 1 1 32 HIS HA   H  -7.983  15.909  -3.714 1.00 . A A .  84 HIS HA   1 1 
        7  8815 1 1 32 HIS HB2  H  -8.686  13.483  -3.685 1.00 . A A .  84 HIS HB2  1 1 
        7  8816 1 1 32 HIS HB3  H  -9.784  13.873  -2.362 1.00 . A A .  84 HIS HB3  1 1 
        7  8817 1 1 32 HIS HD1  H  -9.649  13.737  -5.972 1.00 . A A .  84 HIS HD1  1 1 
        7  8818 1 1 32 HIS HD2  H -11.692  16.068  -3.185 1.00 . A A .  84 HIS HD2  1 1 
        7  8819 1 1 32 HIS HE1  H -11.579  14.810  -7.213 1.00 . A A .  84 HIS HE1  1 1 
        7  8820 1 1 32 HIS N    N  -7.289  14.828  -2.020 1.00 . A A .  84 HIS N    1 1 
        7  8821 1 1 32 HIS ND1  N -10.298  14.341  -5.555 1.00 . A A .  84 HIS ND1  1 1 
        7  8822 1 1 32 HIS NE2  N -12.038  15.700  -5.325 1.00 . A A .  84 HIS NE2  1 1 
        7  8823 1 1 32 HIS O    O  -9.696  17.411  -2.495 1.00 . A A .  84 HIS O    1 1 
        7  8824 1 1 33 GLN C    C  -9.268  18.532   0.191 1.00 . A A .  85 GLN C    1 1 
        7  8825 1 1 33 GLN CA   C  -9.959  17.168   0.194 1.00 . A A .  85 GLN CA   1 1 
        7  8826 1 1 33 GLN CB   C  -9.899  16.539   1.588 1.00 . A A .  85 GLN CB   1 1 
        7  8827 1 1 33 GLN CD   C -10.436  18.370   3.200 1.00 . A A .  85 GLN CD   1 1 
        7  8828 1 1 33 GLN CG   C -10.991  17.145   2.471 1.00 . A A .  85 GLN CG   1 1 
        7  8829 1 1 33 GLN H    H  -8.780  15.433  -0.319 1.00 . A A .  85 GLN H    1 1 
        7  8830 1 1 33 GLN HA   H -10.986  17.264  -0.123 1.00 . A A .  85 GLN HA   1 1 
        7  8831 1 1 33 GLN HB2  H -10.052  15.471   1.508 1.00 . A A .  85 GLN HB2  1 1 
        7  8832 1 1 33 GLN HB3  H  -8.933  16.732   2.029 1.00 . A A .  85 GLN HB3  1 1 
        7  8833 1 1 33 GLN HE21 H -11.845  19.591   2.518 1.00 . A A .  85 GLN HE21 1 1 
        7  8834 1 1 33 GLN HE22 H -10.695  20.309   3.538 1.00 . A A .  85 GLN HE22 1 1 
        7  8835 1 1 33 GLN HG2  H -11.829  17.441   1.856 1.00 . A A .  85 GLN HG2  1 1 
        7  8836 1 1 33 GLN HG3  H -11.316  16.414   3.195 1.00 . A A .  85 GLN HG3  1 1 
        7  8837 1 1 33 GLN N    N  -9.223  16.221  -0.699 1.00 . A A .  85 GLN N    1 1 
        7  8838 1 1 33 GLN NE2  N -11.042  19.519   3.075 1.00 . A A .  85 GLN NE2  1 1 
        7  8839 1 1 33 GLN O    O  -9.909  19.563   0.282 1.00 . A A .  85 GLN O    1 1 
        7  8840 1 1 33 GLN OE1  O  -9.441  18.281   3.892 1.00 . A A .  85 GLN OE1  1 1 
        7  8841 1 1 34 LEU C    C  -7.609  20.651  -1.170 1.00 . A A .  86 LEU C    1 1 
        7  8842 1 1 34 LEU CA   C  -7.219  19.840   0.069 1.00 . A A .  86 LEU CA   1 1 
        7  8843 1 1 34 LEU CB   C  -5.737  19.459   0.015 1.00 . A A .  86 LEU CB   1 1 
        7  8844 1 1 34 LEU CD1  C  -4.057  18.471   1.579 1.00 . A A .  86 LEU CD1  1 1 
        7  8845 1 1 34 LEU CD2  C  -4.504  20.928   1.616 1.00 . A A .  86 LEU CD2  1 1 
        7  8846 1 1 34 LEU CG   C  -5.133  19.546   1.418 1.00 . A A .  86 LEU CG   1 1 
        7  8847 1 1 34 LEU H    H  -7.474  17.697   0.008 1.00 . A A .  86 LEU H    1 1 
        7  8848 1 1 34 LEU HA   H  -7.425  20.403   0.966 1.00 . A A .  86 LEU HA   1 1 
        7  8849 1 1 34 LEU HB2  H  -5.640  18.450  -0.357 1.00 . A A .  86 LEU HB2  1 1 
        7  8850 1 1 34 LEU HB3  H  -5.214  20.137  -0.643 1.00 . A A .  86 LEU HB3  1 1 
        7  8851 1 1 34 LEU HD11 H  -4.503  17.495   1.457 1.00 . A A .  86 LEU HD11 1 1 
        7  8852 1 1 34 LEU HD12 H  -3.618  18.546   2.563 1.00 . A A .  86 LEU HD12 1 1 
        7  8853 1 1 34 LEU HD13 H  -3.292  18.612   0.831 1.00 . A A .  86 LEU HD13 1 1 
        7  8854 1 1 34 LEU HD21 H  -3.455  20.886   1.363 1.00 . A A .  86 LEU HD21 1 1 
        7  8855 1 1 34 LEU HD22 H  -4.614  21.228   2.648 1.00 . A A .  86 LEU HD22 1 1 
        7  8856 1 1 34 LEU HD23 H  -5.001  21.645   0.979 1.00 . A A .  86 LEU HD23 1 1 
        7  8857 1 1 34 LEU HG   H  -5.909  19.392   2.154 1.00 . A A .  86 LEU HG   1 1 
        7  8858 1 1 34 LEU N    N  -7.963  18.543   0.082 1.00 . A A .  86 LEU N    1 1 
        7  8859 1 1 34 LEU O    O  -7.748  21.859  -1.113 1.00 . A A .  86 LEU O    1 1 
        7  8860 1 1 35 PHE C    C  -9.515  21.427  -3.345 1.00 . A A .  87 PHE C    1 1 
        7  8861 1 1 35 PHE CA   C  -8.173  20.716  -3.539 1.00 . A A .  87 PHE CA   1 1 
        7  8862 1 1 35 PHE CB   C  -8.294  19.633  -4.612 1.00 . A A .  87 PHE CB   1 1 
        7  8863 1 1 35 PHE CD1  C  -6.543  20.385  -6.264 1.00 . A A .  87 PHE CD1  1 1 
        7  8864 1 1 35 PHE CD2  C  -6.148  18.363  -4.985 1.00 . A A .  87 PHE CD2  1 1 
        7  8865 1 1 35 PHE CE1  C  -5.309  20.221  -6.904 1.00 . A A .  87 PHE CE1  1 1 
        7  8866 1 1 35 PHE CE2  C  -4.914  18.199  -5.625 1.00 . A A .  87 PHE CE2  1 1 
        7  8867 1 1 35 PHE CG   C  -6.963  19.456  -5.304 1.00 . A A .  87 PHE CG   1 1 
        7  8868 1 1 35 PHE CZ   C  -4.495  19.128  -6.585 1.00 . A A .  87 PHE CZ   1 1 
        7  8869 1 1 35 PHE H    H  -7.670  19.017  -2.300 1.00 . A A .  87 PHE H    1 1 
        7  8870 1 1 35 PHE HA   H  -7.409  21.425  -3.813 1.00 . A A .  87 PHE HA   1 1 
        7  8871 1 1 35 PHE HB2  H  -8.587  18.701  -4.152 1.00 . A A .  87 PHE HB2  1 1 
        7  8872 1 1 35 PHE HB3  H  -9.038  19.926  -5.338 1.00 . A A .  87 PHE HB3  1 1 
        7  8873 1 1 35 PHE HD1  H  -7.171  21.228  -6.509 1.00 . A A .  87 PHE HD1  1 1 
        7  8874 1 1 35 PHE HD2  H  -6.472  17.646  -4.244 1.00 . A A .  87 PHE HD2  1 1 
        7  8875 1 1 35 PHE HE1  H  -4.985  20.937  -7.644 1.00 . A A .  87 PHE HE1  1 1 
        7  8876 1 1 35 PHE HE2  H  -4.286  17.355  -5.379 1.00 . A A .  87 PHE HE2  1 1 
        7  8877 1 1 35 PHE HZ   H  -3.543  19.001  -7.079 1.00 . A A .  87 PHE HZ   1 1 
        7  8878 1 1 35 PHE N    N  -7.788  19.991  -2.287 1.00 . A A .  87 PHE N    1 1 
        7  8879 1 1 35 PHE O    O  -9.782  22.444  -3.959 1.00 . A A .  87 PHE O    1 1 
        7  8880 1 1 36 LEU C    C -11.509  22.826  -1.437 1.00 . A A .  88 LEU C    1 1 
        7  8881 1 1 36 LEU CA   C -11.685  21.542  -2.251 1.00 . A A .  88 LEU CA   1 1 
        7  8882 1 1 36 LEU CB   C -12.492  20.510  -1.458 1.00 . A A .  88 LEU CB   1 1 
        7  8883 1 1 36 LEU CD1  C -13.526  18.238  -1.562 1.00 . A A .  88 LEU CD1  1 1 
        7  8884 1 1 36 LEU CD2  C -13.980  19.901  -3.369 1.00 . A A .  88 LEU CD2  1 1 
        7  8885 1 1 36 LEU CG   C -12.928  19.377  -2.389 1.00 . A A .  88 LEU CG   1 1 
        7  8886 1 1 36 LEU H    H -10.113  20.082  -2.012 1.00 . A A .  88 LEU H    1 1 
        7  8887 1 1 36 LEU HA   H -12.176  21.753  -3.186 1.00 . A A .  88 LEU HA   1 1 
        7  8888 1 1 36 LEU HB2  H -11.879  20.109  -0.663 1.00 . A A .  88 LEU HB2  1 1 
        7  8889 1 1 36 LEU HB3  H -13.365  20.983  -1.037 1.00 . A A .  88 LEU HB3  1 1 
        7  8890 1 1 36 LEU HD11 H -14.142  17.619  -2.196 1.00 . A A .  88 LEU HD11 1 1 
        7  8891 1 1 36 LEU HD12 H -14.128  18.649  -0.765 1.00 . A A .  88 LEU HD12 1 1 
        7  8892 1 1 36 LEU HD13 H -12.729  17.643  -1.141 1.00 . A A .  88 LEU HD13 1 1 
        7  8893 1 1 36 LEU HD21 H -14.706  20.496  -2.834 1.00 . A A .  88 LEU HD21 1 1 
        7  8894 1 1 36 LEU HD22 H -14.477  19.068  -3.844 1.00 . A A .  88 LEU HD22 1 1 
        7  8895 1 1 36 LEU HD23 H -13.500  20.510  -4.121 1.00 . A A .  88 LEU HD23 1 1 
        7  8896 1 1 36 LEU HG   H -12.071  19.013  -2.937 1.00 . A A .  88 LEU HG   1 1 
        7  8897 1 1 36 LEU N    N -10.357  20.900  -2.493 1.00 . A A .  88 LEU N    1 1 
        7  8898 1 1 36 LEU O    O -12.292  23.751  -1.547 1.00 . A A .  88 LEU O    1 1 
        7  8899 1 1 37 GLN C    C  -8.918  24.763  -0.176 1.00 . A A .  89 GLN C    1 1 
        7  8900 1 1 37 GLN CA   C -10.252  24.108   0.205 1.00 . A A .  89 GLN CA   1 1 
        7  8901 1 1 37 GLN CB   C -10.220  23.615   1.657 1.00 . A A .  89 GLN CB   1 1 
        7  8902 1 1 37 GLN CD   C  -8.451  22.729   3.193 1.00 . A A .  89 GLN CD   1 1 
        7  8903 1 1 37 GLN CG   C  -9.125  22.554   1.831 1.00 . A A .  89 GLN CG   1 1 
        7  8904 1 1 37 GLN H    H  -9.874  22.125  -0.554 1.00 . A A .  89 GLN H    1 1 
        7  8905 1 1 37 GLN HA   H -11.062  24.808   0.075 1.00 . A A .  89 GLN HA   1 1 
        7  8906 1 1 37 GLN HB2  H -10.019  24.451   2.312 1.00 . A A .  89 GLN HB2  1 1 
        7  8907 1 1 37 GLN HB3  H -11.177  23.184   1.909 1.00 . A A .  89 GLN HB3  1 1 
        7  8908 1 1 37 GLN HE21 H  -8.048  20.796   3.402 1.00 . A A .  89 GLN HE21 1 1 
        7  8909 1 1 37 GLN HE22 H  -7.540  21.787   4.684 1.00 . A A .  89 GLN HE22 1 1 
        7  8910 1 1 37 GLN HG2  H  -9.567  21.570   1.771 1.00 . A A .  89 GLN HG2  1 1 
        7  8911 1 1 37 GLN HG3  H  -8.388  22.664   1.051 1.00 . A A .  89 GLN HG3  1 1 
        7  8912 1 1 37 GLN N    N -10.488  22.885  -0.622 1.00 . A A .  89 GLN N    1 1 
        7  8913 1 1 37 GLN NE2  N  -7.973  21.684   3.811 1.00 . A A .  89 GLN NE2  1 1 
        7  8914 1 1 37 GLN O    O  -8.309  25.451   0.621 1.00 . A A .  89 GLN O    1 1 
        7  8915 1 1 37 GLN OE1  O  -8.358  23.829   3.701 1.00 . A A .  89 GLN OE1  1 1 
        7  8916 1 1 38 LEU C    C  -7.378  26.654  -2.134 1.00 . A A .  90 LEU C    1 1 
        7  8917 1 1 38 LEU CA   C  -7.174  25.167  -1.827 1.00 . A A .  90 LEU CA   1 1 
        7  8918 1 1 38 LEU CB   C  -6.780  24.400  -3.097 1.00 . A A .  90 LEU CB   1 1 
        7  8919 1 1 38 LEU CD1  C  -4.839  25.935  -3.529 1.00 . A A .  90 LEU CD1  1 1 
        7  8920 1 1 38 LEU CD2  C  -4.510  23.880  -2.133 1.00 . A A .  90 LEU CD2  1 1 
        7  8921 1 1 38 LEU CG   C  -5.262  24.478  -3.331 1.00 . A A .  90 LEU CG   1 1 
        7  8922 1 1 38 LEU H    H  -8.979  23.999  -2.012 1.00 . A A .  90 LEU H    1 1 
        7  8923 1 1 38 LEU HA   H  -6.420  25.039  -1.066 1.00 . A A .  90 LEU HA   1 1 
        7  8924 1 1 38 LEU HB2  H  -7.071  23.365  -2.992 1.00 . A A .  90 LEU HB2  1 1 
        7  8925 1 1 38 LEU HB3  H  -7.293  24.828  -3.945 1.00 . A A .  90 LEU HB3  1 1 
        7  8926 1 1 38 LEU HD11 H  -4.554  26.360  -2.578 1.00 . A A .  90 LEU HD11 1 1 
        7  8927 1 1 38 LEU HD12 H  -5.664  26.497  -3.942 1.00 . A A .  90 LEU HD12 1 1 
        7  8928 1 1 38 LEU HD13 H  -3.999  25.978  -4.207 1.00 . A A .  90 LEU HD13 1 1 
        7  8929 1 1 38 LEU HD21 H  -4.097  24.676  -1.529 1.00 . A A .  90 LEU HD21 1 1 
        7  8930 1 1 38 LEU HD22 H  -3.710  23.247  -2.489 1.00 . A A .  90 LEU HD22 1 1 
        7  8931 1 1 38 LEU HD23 H  -5.191  23.293  -1.534 1.00 . A A .  90 LEU HD23 1 1 
        7  8932 1 1 38 LEU HG   H  -5.014  23.916  -4.222 1.00 . A A .  90 LEU HG   1 1 
        7  8933 1 1 38 LEU N    N  -8.466  24.556  -1.388 1.00 . A A .  90 LEU N    1 1 
        7  8934 1 1 38 LEU O    O  -8.228  26.958  -2.955 1.00 . A A .  90 LEU O    1 1 
        7  8935 1 1 38 LEU OXT  O  -6.681  27.462  -1.544 1.00 . A A .  90 LEU OXT  1 1 
        7  8936 2 2  1 GLY C    C  -7.282  30.629   3.383 1.00 . B B . 166 GLY C    1 1 
        7  8937 2 2  1 GLY CA   C  -8.167  29.949   2.338 1.00 . B B . 166 GLY CA   1 1 
        7  8938 2 2  1 GLY H1   H  -9.854  30.737   3.271 1.00 . B B . 166 GLY H1   1 1 
        7  8939 2 2  1 GLY H2   H -10.165  30.034   1.756 1.00 . B B . 166 GLY H2   1 1 
        7  8940 2 2  1 GLY H3   H  -9.405  31.550   1.852 1.00 . B B . 166 GLY H3   1 1 
        7  8941 2 2  1 GLY HA2  H  -8.296  28.907   2.596 1.00 . B B . 166 GLY HA2  1 1 
        7  8942 2 2  1 GLY HA3  H  -7.698  30.025   1.369 1.00 . B B . 166 GLY HA3  1 1 
        7  8943 2 2  1 GLY N    N  -9.498  30.618   2.301 1.00 . B B . 166 GLY N    1 1 
        7  8944 2 2  1 GLY O    O  -7.684  30.830   4.513 1.00 . B B . 166 GLY O    1 1 
        7  8945 2 2  2 LEU C    C  -4.203  32.614   3.246 1.00 . B B . 167 LEU C    1 1 
        7  8946 2 2  2 LEU CA   C  -5.154  31.658   3.982 1.00 . B B . 167 LEU CA   1 1 
        7  8947 2 2  2 LEU CB   C  -4.365  30.546   4.721 1.00 . B B . 167 LEU CB   1 1 
        7  8948 2 2  2 LEU CD1  C  -2.707  28.776   4.064 1.00 . B B . 167 LEU CD1  1 1 
        7  8949 2 2  2 LEU CD2  C  -5.139  28.221   4.176 1.00 . B B . 167 LEU CD2  1 1 
        7  8950 2 2  2 LEU CG   C  -4.122  29.311   3.829 1.00 . B B . 167 LEU CG   1 1 
        7  8951 2 2  2 LEU H    H  -5.780  30.812   2.095 1.00 . B B . 167 LEU H    1 1 
        7  8952 2 2  2 LEU HA   H  -5.736  32.217   4.700 1.00 . B B . 167 LEU HA   1 1 
        7  8953 2 2  2 LEU HB2  H  -3.413  30.946   5.035 1.00 . B B . 167 LEU HB2  1 1 
        7  8954 2 2  2 LEU HB3  H  -4.923  30.246   5.597 1.00 . B B . 167 LEU HB3  1 1 
        7  8955 2 2  2 LEU HD11 H  -2.038  29.192   3.324 1.00 . B B . 167 LEU HD11 1 1 
        7  8956 2 2  2 LEU HD12 H  -2.709  27.700   3.982 1.00 . B B . 167 LEU HD12 1 1 
        7  8957 2 2  2 LEU HD13 H  -2.374  29.062   5.051 1.00 . B B . 167 LEU HD13 1 1 
        7  8958 2 2  2 LEU HD21 H  -5.352  28.250   5.234 1.00 . B B . 167 LEU HD21 1 1 
        7  8959 2 2  2 LEU HD22 H  -4.734  27.254   3.917 1.00 . B B . 167 LEU HD22 1 1 
        7  8960 2 2  2 LEU HD23 H  -6.050  28.389   3.621 1.00 . B B . 167 LEU HD23 1 1 
        7  8961 2 2  2 LEU HG   H  -4.229  29.589   2.791 1.00 . B B . 167 LEU HG   1 1 
        7  8962 2 2  2 LEU N    N  -6.078  30.986   3.012 1.00 . B B . 167 LEU N    1 1 
        7  8963 2 2  2 LEU O    O  -4.421  33.810   3.225 1.00 . B B . 167 LEU O    1 1 
        7  8964 2 2  3 SER C    C  -1.844  32.406   0.546 1.00 . B B . 168 SER C    1 1 
        7  8965 2 2  3 SER CA   C  -2.197  32.991   1.917 1.00 . B B . 168 SER CA   1 1 
        7  8966 2 2  3 SER CB   C  -0.957  33.044   2.809 1.00 . B B . 168 SER CB   1 1 
        7  8967 2 2  3 SER H    H  -2.993  31.141   2.674 1.00 . B B . 168 SER H    1 1 
        7  8968 2 2  3 SER HA   H  -2.609  33.977   1.809 1.00 . B B . 168 SER HA   1 1 
        7  8969 2 2  3 SER HB2  H  -1.099  33.780   3.583 1.00 . B B . 168 SER HB2  1 1 
        7  8970 2 2  3 SER HB3  H  -0.799  32.074   3.261 1.00 . B B . 168 SER HB3  1 1 
        7  8971 2 2  3 SER HG   H   0.788  32.670   2.036 1.00 . B B . 168 SER HG   1 1 
        7  8972 2 2  3 SER N    N  -3.154  32.103   2.646 1.00 . B B . 168 SER N    1 1 
        7  8973 2 2  3 SER O    O  -0.844  32.765  -0.046 1.00 . B B . 168 SER O    1 1 
        7  8974 2 2  3 SER OG   O   0.171  33.405   2.023 1.00 . B B . 168 SER OG   1 1 
        7  8975 2 2  4 LYS C    C  -0.914  30.359  -1.351 1.00 . B B . 169 LYS C    1 1 
        7  8976 2 2  4 LYS CA   C  -2.358  30.879  -1.302 1.00 . B B . 169 LYS CA   1 1 
        7  8977 2 2  4 LYS CB   C  -2.561  31.998  -2.325 1.00 . B B . 169 LYS CB   1 1 
        7  8978 2 2  4 LYS CD   C  -4.008  30.569  -3.782 1.00 . B B . 169 LYS CD   1 1 
        7  8979 2 2  4 LYS CE   C  -4.476  30.458  -5.235 1.00 . B B . 169 LYS CE   1 1 
        7  8980 2 2  4 LYS CG   C  -2.718  31.390  -3.721 1.00 . B B . 169 LYS CG   1 1 
        7  8981 2 2  4 LYS H    H  -3.448  31.222   0.530 1.00 . B B . 169 LYS H    1 1 
        7  8982 2 2  4 LYS HA   H  -3.050  30.075  -1.497 1.00 . B B . 169 LYS HA   1 1 
        7  8983 2 2  4 LYS HB2  H  -3.450  32.559  -2.073 1.00 . B B . 169 LYS HB2  1 1 
        7  8984 2 2  4 LYS HB3  H  -1.704  32.655  -2.315 1.00 . B B . 169 LYS HB3  1 1 
        7  8985 2 2  4 LYS HD2  H  -3.823  29.580  -3.386 1.00 . B B . 169 LYS HD2  1 1 
        7  8986 2 2  4 LYS HD3  H  -4.773  31.055  -3.196 1.00 . B B . 169 LYS HD3  1 1 
        7  8987 2 2  4 LYS HE2  H  -4.345  31.403  -5.744 1.00 . B B . 169 LYS HE2  1 1 
        7  8988 2 2  4 LYS HE3  H  -3.935  29.676  -5.746 1.00 . B B . 169 LYS HE3  1 1 
        7  8989 2 2  4 LYS HG2  H  -2.760  32.182  -4.456 1.00 . B B . 169 LYS HG2  1 1 
        7  8990 2 2  4 LYS HG3  H  -1.876  30.748  -3.932 1.00 . B B . 169 LYS HG3  1 1 
        7  8991 2 2  4 LYS HZ1  H  -6.025  29.174  -4.699 1.00 . B B . 169 LYS HZ1  1 1 
        7  8992 2 2  4 LYS HZ2  H  -6.328  30.076  -6.104 1.00 . B B . 169 LYS HZ2  1 1 
        7  8993 2 2  4 LYS HZ3  H  -6.418  30.823  -4.581 1.00 . B B . 169 LYS HZ3  1 1 
        7  8994 2 2  4 LYS N    N  -2.651  31.500   0.034 1.00 . B B . 169 LYS N    1 1 
        7  8995 2 2  4 LYS NZ   N  -5.921  30.107  -5.148 1.00 . B B . 169 LYS NZ   1 1 
        7  8996 2 2  4 LYS O    O  -0.315  30.256  -2.404 1.00 . B B . 169 LYS O    1 1 
        7  8997 2 2  5 GLU C    C   1.176  28.538   0.993 1.00 . B B . 170 GLU C    1 1 
        7  8998 2 2  5 GLU CA   C   1.037  29.524  -0.164 1.00 . B B . 170 GLU CA   1 1 
        7  8999 2 2  5 GLU CB   C   1.908  30.758   0.069 1.00 . B B . 170 GLU CB   1 1 
        7  9000 2 2  5 GLU CD   C   3.820  30.224  -1.448 1.00 . B B . 170 GLU CD   1 1 
        7  9001 2 2  5 GLU CG   C   3.384  30.361   0.012 1.00 . B B . 170 GLU CG   1 1 
        7  9002 2 2  5 GLU H    H  -0.868  30.128   0.621 1.00 . B B . 170 GLU H    1 1 
        7  9003 2 2  5 GLU HA   H   1.299  29.053  -1.096 1.00 . B B . 170 GLU HA   1 1 
        7  9004 2 2  5 GLU HB2  H   1.702  31.493  -0.695 1.00 . B B . 170 GLU HB2  1 1 
        7  9005 2 2  5 GLU HB3  H   1.688  31.177   1.039 1.00 . B B . 170 GLU HB3  1 1 
        7  9006 2 2  5 GLU HG2  H   3.981  31.121   0.497 1.00 . B B . 170 GLU HG2  1 1 
        7  9007 2 2  5 GLU HG3  H   3.524  29.417   0.516 1.00 . B B . 170 GLU HG3  1 1 
        7  9008 2 2  5 GLU N    N  -0.361  30.036  -0.211 1.00 . B B . 170 GLU N    1 1 
        7  9009 2 2  5 GLU O    O   1.720  27.460   0.838 1.00 . B B . 170 GLU O    1 1 
        7  9010 2 2  5 GLU OE1  O   3.738  31.208  -2.164 1.00 . B B . 170 GLU OE1  1 1 
        7  9011 2 2  5 GLU OE2  O   4.230  29.138  -1.824 1.00 . B B . 170 GLU OE2  1 1 
        7  9012 2 2  6 GLU C    C  -0.117  26.752   3.066 1.00 . B B . 171 GLU C    1 1 
        7  9013 2 2  6 GLU CA   C   0.766  27.973   3.318 1.00 . B B . 171 GLU CA   1 1 
        7  9014 2 2  6 GLU CB   C   0.258  28.776   4.519 1.00 . B B . 171 GLU CB   1 1 
        7  9015 2 2  6 GLU CD   C   2.045  28.034   6.103 1.00 . B B . 171 GLU CD   1 1 
        7  9016 2 2  6 GLU CG   C   1.443  29.236   5.371 1.00 . B B . 171 GLU CG   1 1 
        7  9017 2 2  6 GLU H    H   0.234  29.767   2.246 1.00 . B B . 171 GLU H    1 1 
        7  9018 2 2  6 GLU HA   H   1.786  27.670   3.473 1.00 . B B . 171 GLU HA   1 1 
        7  9019 2 2  6 GLU HB2  H  -0.289  29.638   4.169 1.00 . B B . 171 GLU HB2  1 1 
        7  9020 2 2  6 GLU HB3  H  -0.393  28.155   5.117 1.00 . B B . 171 GLU HB3  1 1 
        7  9021 2 2  6 GLU HG2  H   2.193  29.682   4.733 1.00 . B B . 171 GLU HG2  1 1 
        7  9022 2 2  6 GLU HG3  H   1.107  29.963   6.094 1.00 . B B . 171 GLU HG3  1 1 
        7  9023 2 2  6 GLU N    N   0.677  28.895   2.151 1.00 . B B . 171 GLU N    1 1 
        7  9024 2 2  6 GLU O    O   0.189  25.652   3.489 1.00 . B B . 171 GLU O    1 1 
        7  9025 2 2  6 GLU OE1  O   1.458  27.609   7.084 1.00 . B B . 171 GLU OE1  1 1 
        7  9026 2 2  6 GLU OE2  O   3.082  27.561   5.670 1.00 . B B . 171 GLU OE2  1 1 
        7  9027 2 2  7 LEU C    C  -1.514  24.984   0.894 1.00 . B B . 172 LEU C    1 1 
        7  9028 2 2  7 LEU CA   C  -2.106  25.796   2.047 1.00 . B B . 172 LEU CA   1 1 
        7  9029 2 2  7 LEU CB   C  -3.434  26.433   1.630 1.00 . B B . 172 LEU CB   1 1 
        7  9030 2 2  7 LEU CD1  C  -5.921  26.245   1.765 1.00 . B B . 172 LEU CD1  1 1 
        7  9031 2 2  7 LEU CD2  C  -4.538  24.202   1.371 1.00 . B B . 172 LEU CD2  1 1 
        7  9032 2 2  7 LEU CG   C  -4.596  25.552   2.092 1.00 . B B . 172 LEU CG   1 1 
        7  9033 2 2  7 LEU H    H  -1.410  27.834   2.018 1.00 . B B . 172 LEU H    1 1 
        7  9034 2 2  7 LEU HA   H  -2.247  25.175   2.917 1.00 . B B . 172 LEU HA   1 1 
        7  9035 2 2  7 LEU HB2  H  -3.520  27.410   2.081 1.00 . B B . 172 LEU HB2  1 1 
        7  9036 2 2  7 LEU HB3  H  -3.463  26.528   0.554 1.00 . B B . 172 LEU HB3  1 1 
        7  9037 2 2  7 LEU HD11 H  -5.830  27.303   1.958 1.00 . B B . 172 LEU HD11 1 1 
        7  9038 2 2  7 LEU HD12 H  -6.705  25.832   2.382 1.00 . B B . 172 LEU HD12 1 1 
        7  9039 2 2  7 LEU HD13 H  -6.161  26.087   0.725 1.00 . B B . 172 LEU HD13 1 1 
        7  9040 2 2  7 LEU HD21 H  -4.018  24.318   0.432 1.00 . B B . 172 LEU HD21 1 1 
        7  9041 2 2  7 LEU HD22 H  -5.541  23.847   1.186 1.00 . B B . 172 LEU HD22 1 1 
        7  9042 2 2  7 LEU HD23 H  -4.012  23.487   1.987 1.00 . B B . 172 LEU HD23 1 1 
        7  9043 2 2  7 LEU HG   H  -4.527  25.396   3.159 1.00 . B B . 172 LEU HG   1 1 
        7  9044 2 2  7 LEU N    N  -1.200  26.940   2.359 1.00 . B B . 172 LEU N    1 1 
        7  9045 2 2  7 LEU O    O  -1.732  23.792   0.784 1.00 . B B . 172 LEU O    1 1 
        7  9046 2 2  8 ILE C    C   0.967  23.976  -0.587 1.00 . B B . 173 ILE C    1 1 
        7  9047 2 2  8 ILE CA   C  -0.132  24.903  -1.107 1.00 . B B . 173 ILE CA   1 1 
        7  9048 2 2  8 ILE CB   C   0.471  25.990  -2.009 1.00 . B B . 173 ILE CB   1 1 
        7  9049 2 2  8 ILE CD1  C  -1.743  26.296  -3.184 1.00 . B B . 173 ILE CD1  1 1 
        7  9050 2 2  8 ILE CG1  C  -0.612  27.002  -2.428 1.00 . B B . 173 ILE CG1  1 1 
        7  9051 2 2  8 ILE CG2  C   1.075  25.341  -3.256 1.00 . B B . 173 ILE CG2  1 1 
        7  9052 2 2  8 ILE H    H  -0.590  26.584   0.158 1.00 . B B . 173 ILE H    1 1 
        7  9053 2 2  8 ILE HA   H  -0.875  24.340  -1.649 1.00 . B B . 173 ILE HA   1 1 
        7  9054 2 2  8 ILE HB   H   1.251  26.505  -1.466 1.00 . B B . 173 ILE HB   1 1 
        7  9055 2 2  8 ILE HD11 H  -2.285  25.655  -2.504 1.00 . B B . 173 ILE HD11 1 1 
        7  9056 2 2  8 ILE HD12 H  -1.326  25.704  -3.984 1.00 . B B . 173 ILE HD12 1 1 
        7  9057 2 2  8 ILE HD13 H  -2.415  27.036  -3.596 1.00 . B B . 173 ILE HD13 1 1 
        7  9058 2 2  8 ILE HG12 H  -1.015  27.481  -1.549 1.00 . B B . 173 ILE HG12 1 1 
        7  9059 2 2  8 ILE HG13 H  -0.170  27.751  -3.069 1.00 . B B . 173 ILE HG13 1 1 
        7  9060 2 2  8 ILE HG21 H   1.261  26.098  -4.003 1.00 . B B . 173 ILE HG21 1 1 
        7  9061 2 2  8 ILE HG22 H   0.385  24.608  -3.650 1.00 . B B . 173 ILE HG22 1 1 
        7  9062 2 2  8 ILE HG23 H   2.004  24.856  -2.996 1.00 . B B . 173 ILE HG23 1 1 
        7  9063 2 2  8 ILE N    N  -0.755  25.626   0.040 1.00 . B B . 173 ILE N    1 1 
        7  9064 2 2  8 ILE O    O   1.220  22.924  -1.145 1.00 . B B . 173 ILE O    1 1 
        7  9065 2 2  9 GLN C    C   2.090  22.251   1.698 1.00 . B B . 174 GLN C    1 1 
        7  9066 2 2  9 GLN CA   C   2.698  23.501   1.056 1.00 . B B . 174 GLN CA   1 1 
        7  9067 2 2  9 GLN CB   C   3.384  24.368   2.114 1.00 . B B . 174 GLN CB   1 1 
        7  9068 2 2  9 GLN CD   C   5.779  23.828   1.651 1.00 . B B . 174 GLN CD   1 1 
        7  9069 2 2  9 GLN CG   C   4.627  23.645   2.639 1.00 . B B . 174 GLN CG   1 1 
        7  9070 2 2  9 GLN H    H   1.384  25.211   0.917 1.00 . B B . 174 GLN H    1 1 
        7  9071 2 2  9 GLN HA   H   3.403  23.226   0.289 1.00 . B B . 174 GLN HA   1 1 
        7  9072 2 2  9 GLN HB2  H   3.674  25.311   1.673 1.00 . B B . 174 GLN HB2  1 1 
        7  9073 2 2  9 GLN HB3  H   2.702  24.547   2.931 1.00 . B B . 174 GLN HB3  1 1 
        7  9074 2 2  9 GLN HE21 H   6.174  21.886   1.534 1.00 . B B . 174 GLN HE21 1 1 
        7  9075 2 2  9 GLN HE22 H   7.168  22.887   0.588 1.00 . B B . 174 GLN HE22 1 1 
        7  9076 2 2  9 GLN HG2  H   4.903  24.058   3.598 1.00 . B B . 174 GLN HG2  1 1 
        7  9077 2 2  9 GLN HG3  H   4.411  22.592   2.748 1.00 . B B . 174 GLN HG3  1 1 
        7  9078 2 2  9 GLN N    N   1.615  24.359   0.485 1.00 . B B . 174 GLN N    1 1 
        7  9079 2 2  9 GLN NE2  N   6.428  22.780   1.222 1.00 . B B . 174 GLN NE2  1 1 
        7  9080 2 2  9 GLN O    O   2.717  21.210   1.762 1.00 . B B . 174 GLN O    1 1 
        7  9081 2 2  9 GLN OE1  O   6.093  24.936   1.265 1.00 . B B . 174 GLN OE1  1 1 
        7  9082 2 2 10 ASN C    C  -0.117  20.114   1.749 1.00 . B B . 175 ASN C    1 1 
        7  9083 2 2 10 ASN CA   C   0.214  21.169   2.807 1.00 . B B . 175 ASN CA   1 1 
        7  9084 2 2 10 ASN CB   C  -1.069  21.714   3.439 1.00 . B B . 175 ASN CB   1 1 
        7  9085 2 2 10 ASN CG   C  -0.739  22.361   4.786 1.00 . B B . 175 ASN CG   1 1 
        7  9086 2 2 10 ASN H    H   0.392  23.200   2.101 1.00 . B B . 175 ASN H    1 1 
        7  9087 2 2 10 ASN HA   H   0.850  20.749   3.569 1.00 . B B . 175 ASN HA   1 1 
        7  9088 2 2 10 ASN HB2  H  -1.508  22.452   2.783 1.00 . B B . 175 ASN HB2  1 1 
        7  9089 2 2 10 ASN HB3  H  -1.768  20.906   3.592 1.00 . B B . 175 ASN HB3  1 1 
        7  9090 2 2 10 ASN HD21 H  -2.164  23.736   4.635 1.00 . B B . 175 ASN HD21 1 1 
        7  9091 2 2 10 ASN HD22 H  -1.233  23.808   6.053 1.00 . B B . 175 ASN HD22 1 1 
        7  9092 2 2 10 ASN N    N   0.872  22.349   2.169 1.00 . B B . 175 ASN N    1 1 
        7  9093 2 2 10 ASN ND2  N  -1.437  23.387   5.192 1.00 . B B . 175 ASN ND2  1 1 
        7  9094 2 2 10 ASN O    O  -0.162  18.931   2.033 1.00 . B B . 175 ASN O    1 1 
        7  9095 2 2 10 ASN OD1  O   0.162  21.928   5.477 1.00 . B B . 175 ASN OD1  1 1 
        7  9096 2 2 11 MET C    C   0.592  18.819  -0.992 1.00 . B B . 176 MET C    1 1 
        7  9097 2 2 11 MET CA   C  -0.674  19.557  -0.553 1.00 . B B . 176 MET CA   1 1 
        7  9098 2 2 11 MET CB   C  -1.235  20.401  -1.705 1.00 . B B . 176 MET CB   1 1 
        7  9099 2 2 11 MET CE   C  -4.904  21.101  -3.185 1.00 . B B . 176 MET CE   1 1 
        7  9100 2 2 11 MET CG   C  -2.752  20.204  -1.799 1.00 . B B . 176 MET CG   1 1 
        7  9101 2 2 11 MET H    H  -0.303  21.492   0.330 1.00 . B B . 176 MET H    1 1 
        7  9102 2 2 11 MET HA   H  -1.416  18.854  -0.212 1.00 . B B . 176 MET HA   1 1 
        7  9103 2 2 11 MET HB2  H  -1.018  21.444  -1.526 1.00 . B B . 176 MET HB2  1 1 
        7  9104 2 2 11 MET HB3  H  -0.776  20.093  -2.633 1.00 . B B . 176 MET HB3  1 1 
        7  9105 2 2 11 MET HE1  H  -5.671  20.363  -3.370 1.00 . B B . 176 MET HE1  1 1 
        7  9106 2 2 11 MET HE2  H  -5.056  21.956  -3.830 1.00 . B B . 176 MET HE2  1 1 
        7  9107 2 2 11 MET HE3  H  -4.952  21.417  -2.156 1.00 . B B . 176 MET HE3  1 1 
        7  9108 2 2 11 MET HG2  H  -3.010  19.217  -1.441 1.00 . B B . 176 MET HG2  1 1 
        7  9109 2 2 11 MET HG3  H  -3.249  20.949  -1.193 1.00 . B B . 176 MET HG3  1 1 
        7  9110 2 2 11 MET N    N  -0.348  20.534   0.531 1.00 . B B . 176 MET N    1 1 
        7  9111 2 2 11 MET O    O   0.545  17.667  -1.382 1.00 . B B . 176 MET O    1 1 
        7  9112 2 2 11 MET SD   S  -3.280  20.377  -3.521 1.00 . B B . 176 MET SD   1 1 
        7  9113 2 2 12 ASP C    C   3.422  17.795  -0.278 1.00 . B B . 177 ASP C    1 1 
        7  9114 2 2 12 ASP CA   C   3.000  18.817  -1.335 1.00 . B B . 177 ASP CA   1 1 
        7  9115 2 2 12 ASP CB   C   4.025  19.949  -1.428 1.00 . B B . 177 ASP CB   1 1 
        7  9116 2 2 12 ASP CG   C   5.039  19.630  -2.529 1.00 . B B . 177 ASP CG   1 1 
        7  9117 2 2 12 ASP H    H   1.727  20.401  -0.605 1.00 . B B . 177 ASP H    1 1 
        7  9118 2 2 12 ASP HA   H   2.887  18.341  -2.295 1.00 . B B . 177 ASP HA   1 1 
        7  9119 2 2 12 ASP HB2  H   3.519  20.875  -1.660 1.00 . B B . 177 ASP HB2  1 1 
        7  9120 2 2 12 ASP HB3  H   4.540  20.046  -0.484 1.00 . B B . 177 ASP HB3  1 1 
        7  9121 2 2 12 ASP N    N   1.721  19.475  -0.927 1.00 . B B . 177 ASP N    1 1 
        7  9122 2 2 12 ASP O    O   4.049  16.798  -0.581 1.00 . B B . 177 ASP O    1 1 
        7  9123 2 2 12 ASP OD1  O   5.654  18.580  -2.454 1.00 . B B . 177 ASP OD1  1 1 
        7  9124 2 2 12 ASP OD2  O   5.184  20.443  -3.427 1.00 . B B . 177 ASP OD2  1 1 
        7  9125 2 2 13 ARG C    C   2.506  15.871   2.014 1.00 . B B . 178 ARG C    1 1 
        7  9126 2 2 13 ARG CA   C   3.441  17.080   2.046 1.00 . B B . 178 ARG CA   1 1 
        7  9127 2 2 13 ARG CB   C   3.263  17.863   3.347 1.00 . B B . 178 ARG CB   1 1 
        7  9128 2 2 13 ARG CD   C   4.406  17.900   5.570 1.00 . B B . 178 ARG CD   1 1 
        7  9129 2 2 13 ARG CG   C   3.732  17.007   4.527 1.00 . B B . 178 ARG CG   1 1 
        7  9130 2 2 13 ARG CZ   C   3.250  18.963   7.414 1.00 . B B . 178 ARG CZ   1 1 
        7  9131 2 2 13 ARG H    H   2.562  18.845   1.173 1.00 . B B . 178 ARG H    1 1 
        7  9132 2 2 13 ARG HA   H   4.467  16.767   1.941 1.00 . B B . 178 ARG HA   1 1 
        7  9133 2 2 13 ARG HB2  H   3.847  18.771   3.304 1.00 . B B . 178 ARG HB2  1 1 
        7  9134 2 2 13 ARG HB3  H   2.220  18.112   3.478 1.00 . B B . 178 ARG HB3  1 1 
        7  9135 2 2 13 ARG HD2  H   4.857  17.295   6.345 1.00 . B B . 178 ARG HD2  1 1 
        7  9136 2 2 13 ARG HD3  H   5.146  18.530   5.103 1.00 . B B . 178 ARG HD3  1 1 
        7  9137 2 2 13 ARG HE   H   2.621  19.104   5.535 1.00 . B B . 178 ARG HE   1 1 
        7  9138 2 2 13 ARG HG2  H   2.881  16.511   4.972 1.00 . B B . 178 ARG HG2  1 1 
        7  9139 2 2 13 ARG HG3  H   4.438  16.268   4.179 1.00 . B B . 178 ARG HG3  1 1 
        7  9140 2 2 13 ARG HH11 H   5.205  19.364   7.580 1.00 . B B . 178 ARG HH11 1 1 
        7  9141 2 2 13 ARG HH12 H   4.291  19.468   9.048 1.00 . B B . 178 ARG HH12 1 1 
        7  9142 2 2 13 ARG HH21 H   1.283  18.614   7.547 1.00 . B B . 178 ARG HH21 1 1 
        7  9143 2 2 13 ARG HH22 H   2.071  19.043   9.029 1.00 . B B . 178 ARG HH22 1 1 
        7  9144 2 2 13 ARG N    N   3.072  18.036   0.959 1.00 . B B . 178 ARG N    1 1 
        7  9145 2 2 13 ARG NE   N   3.305  18.731   6.131 1.00 . B B . 178 ARG NE   1 1 
        7  9146 2 2 13 ARG NH1  N   4.333  19.290   8.064 1.00 . B B . 178 ARG NH1  1 1 
        7  9147 2 2 13 ARG NH2  N   2.113  18.866   8.045 1.00 . B B . 178 ARG NH2  1 1 
        7  9148 2 2 13 ARG O    O   2.887  14.771   2.369 1.00 . B B . 178 ARG O    1 1 
        7  9149 2 2 14 VAL C    C   0.621  14.063   0.304 1.00 . B B . 179 VAL C    1 1 
        7  9150 2 2 14 VAL CA   C   0.314  14.939   1.522 1.00 . B B . 179 VAL CA   1 1 
        7  9151 2 2 14 VAL CB   C  -1.065  15.596   1.388 1.00 . B B . 179 VAL CB   1 1 
        7  9152 2 2 14 VAL CG1  C  -2.148  14.516   1.305 1.00 . B B . 179 VAL CG1  1 1 
        7  9153 2 2 14 VAL CG2  C  -1.333  16.484   2.608 1.00 . B B . 179 VAL CG2  1 1 
        7  9154 2 2 14 VAL H    H   1.011  16.968   1.307 1.00 . B B . 179 VAL H    1 1 
        7  9155 2 2 14 VAL HA   H   0.359  14.353   2.426 1.00 . B B . 179 VAL HA   1 1 
        7  9156 2 2 14 VAL HB   H  -1.090  16.197   0.490 1.00 . B B . 179 VAL HB   1 1 
        7  9157 2 2 14 VAL HG11 H  -2.030  13.958   0.387 1.00 . B B . 179 VAL HG11 1 1 
        7  9158 2 2 14 VAL HG12 H  -3.123  14.980   1.322 1.00 . B B . 179 VAL HG12 1 1 
        7  9159 2 2 14 VAL HG13 H  -2.053  13.846   2.147 1.00 . B B . 179 VAL HG13 1 1 
        7  9160 2 2 14 VAL HG21 H  -1.884  15.923   3.347 1.00 . B B . 179 VAL HG21 1 1 
        7  9161 2 2 14 VAL HG22 H  -1.912  17.345   2.305 1.00 . B B . 179 VAL HG22 1 1 
        7  9162 2 2 14 VAL HG23 H  -0.395  16.812   3.030 1.00 . B B . 179 VAL HG23 1 1 
        7  9163 2 2 14 VAL N    N   1.286  16.071   1.587 1.00 . B B . 179 VAL N    1 1 
        7  9164 2 2 14 VAL O    O   0.386  12.871   0.314 1.00 . B B . 179 VAL O    1 1 
        7  9165 2 2 15 ASP C    C   2.767  13.066  -1.737 1.00 . B B . 180 ASP C    1 1 
        7  9166 2 2 15 ASP CA   C   1.478  13.859  -1.961 1.00 . B B . 180 ASP CA   1 1 
        7  9167 2 2 15 ASP CB   C   1.668  14.893  -3.073 1.00 . B B . 180 ASP CB   1 1 
        7  9168 2 2 15 ASP CG   C   1.870  14.175  -4.409 1.00 . B B . 180 ASP CG   1 1 
        7  9169 2 2 15 ASP H    H   1.328  15.614  -0.716 1.00 . B B . 180 ASP H    1 1 
        7  9170 2 2 15 ASP HA   H   0.666  13.193  -2.210 1.00 . B B . 180 ASP HA   1 1 
        7  9171 2 2 15 ASP HB2  H   0.793  15.523  -3.131 1.00 . B B . 180 ASP HB2  1 1 
        7  9172 2 2 15 ASP HB3  H   2.535  15.498  -2.857 1.00 . B B . 180 ASP HB3  1 1 
        7  9173 2 2 15 ASP N    N   1.147  14.651  -0.739 1.00 . B B . 180 ASP N    1 1 
        7  9174 2 2 15 ASP O    O   2.955  12.001  -2.294 1.00 . B B . 180 ASP O    1 1 
        7  9175 2 2 15 ASP OD1  O   1.213  13.170  -4.624 1.00 . B B . 180 ASP OD1  1 1 
        7  9176 2 2 15 ASP OD2  O   2.678  14.644  -5.193 1.00 . B B . 180 ASP OD2  1 1 
        7  9177 2 2 16 ARG C    C   4.670  11.677   0.298 1.00 . B B . 181 ARG C    1 1 
        7  9178 2 2 16 ARG CA   C   4.928  12.857  -0.642 1.00 . B B . 181 ARG CA   1 1 
        7  9179 2 2 16 ARG CB   C   5.837  13.892   0.027 1.00 . B B . 181 ARG CB   1 1 
        7  9180 2 2 16 ARG CD   C   7.312  14.155  -1.973 1.00 . B B . 181 ARG CD   1 1 
        7  9181 2 2 16 ARG CG   C   7.265  13.739  -0.501 1.00 . B B . 181 ARG CG   1 1 
        7  9182 2 2 16 ARG CZ   C   9.195  14.796  -3.355 1.00 . B B . 181 ARG CZ   1 1 
        7  9183 2 2 16 ARG H    H   3.467  14.436  -0.479 1.00 . B B . 181 ARG H    1 1 
        7  9184 2 2 16 ARG HA   H   5.372  12.515  -1.564 1.00 . B B . 181 ARG HA   1 1 
        7  9185 2 2 16 ARG HB2  H   5.474  14.885  -0.195 1.00 . B B . 181 ARG HB2  1 1 
        7  9186 2 2 16 ARG HB3  H   5.832  13.737   1.096 1.00 . B B . 181 ARG HB3  1 1 
        7  9187 2 2 16 ARG HD2  H   7.183  13.291  -2.611 1.00 . B B . 181 ARG HD2  1 1 
        7  9188 2 2 16 ARG HD3  H   6.553  14.893  -2.181 1.00 . B B . 181 ARG HD3  1 1 
        7  9189 2 2 16 ARG HE   H   9.158  15.100  -1.394 1.00 . B B . 181 ARG HE   1 1 
        7  9190 2 2 16 ARG HG2  H   7.930  14.368   0.073 1.00 . B B . 181 ARG HG2  1 1 
        7  9191 2 2 16 ARG HG3  H   7.575  12.709  -0.410 1.00 . B B . 181 ARG HG3  1 1 
        7  9192 2 2 16 ARG HH11 H   7.587  15.639  -4.201 1.00 . B B . 181 ARG HH11 1 1 
        7  9193 2 2 16 ARG HH12 H   8.920  15.332  -5.264 1.00 . B B . 181 ARG HH12 1 1 
        7  9194 2 2 16 ARG HH21 H  10.925  13.965  -2.788 1.00 . B B . 181 ARG HH21 1 1 
        7  9195 2 2 16 ARG HH22 H  10.809  14.384  -4.465 1.00 . B B . 181 ARG HH22 1 1 
        7  9196 2 2 16 ARG N    N   3.650  13.578  -0.918 1.00 . B B . 181 ARG N    1 1 
        7  9197 2 2 16 ARG NE   N   8.665  14.748  -2.164 1.00 . B B . 181 ARG NE   1 1 
        7  9198 2 2 16 ARG NH1  N   8.514  15.294  -4.351 1.00 . B B . 181 ARG NH1  1 1 
        7  9199 2 2 16 ARG NH2  N  10.404  14.347  -3.551 1.00 . B B . 181 ARG NH2  1 1 
        7  9200 2 2 16 ARG O    O   5.374  10.685   0.267 1.00 . B B . 181 ARG O    1 1 
        7  9201 2 2 17 GLU C    C   2.688   9.508   1.322 1.00 . B B . 182 GLU C    1 1 
        7  9202 2 2 17 GLU CA   C   3.352  10.662   2.075 1.00 . B B . 182 GLU CA   1 1 
        7  9203 2 2 17 GLU CB   C   2.388  11.259   3.100 1.00 . B B . 182 GLU CB   1 1 
        7  9204 2 2 17 GLU CD   C   1.469  10.847   5.388 1.00 . B B . 182 GLU CD   1 1 
        7  9205 2 2 17 GLU CG   C   2.693  10.683   4.484 1.00 . B B . 182 GLU CG   1 1 
        7  9206 2 2 17 GLU H    H   3.111  12.589   1.132 1.00 . B B . 182 GLU H    1 1 
        7  9207 2 2 17 GLU HA   H   4.250  10.324   2.564 1.00 . B B . 182 GLU HA   1 1 
        7  9208 2 2 17 GLU HB2  H   2.506  12.334   3.122 1.00 . B B . 182 GLU HB2  1 1 
        7  9209 2 2 17 GLU HB3  H   1.373  11.014   2.827 1.00 . B B . 182 GLU HB3  1 1 
        7  9210 2 2 17 GLU HG2  H   2.935   9.634   4.392 1.00 . B B . 182 GLU HG2  1 1 
        7  9211 2 2 17 GLU HG3  H   3.531  11.210   4.917 1.00 . B B . 182 GLU HG3  1 1 
        7  9212 2 2 17 GLU N    N   3.664  11.779   1.130 1.00 . B B . 182 GLU N    1 1 
        7  9213 2 2 17 GLU O    O   2.886   8.351   1.644 1.00 . B B . 182 GLU O    1 1 
        7  9214 2 2 17 GLU OE1  O   0.972  11.957   5.482 1.00 . B B . 182 GLU OE1  1 1 
        7  9215 2 2 17 GLU OE2  O   1.051   9.860   5.969 1.00 . B B . 182 GLU OE2  1 1 
        7  9216 2 2 18 ILE C    C   2.260   7.995  -1.322 1.00 . B B . 183 ILE C    1 1 
        7  9217 2 2 18 ILE CA   C   1.230   8.740  -0.466 1.00 . B B . 183 ILE CA   1 1 
        7  9218 2 2 18 ILE CB   C   0.201   9.464  -1.344 1.00 . B B . 183 ILE CB   1 1 
        7  9219 2 2 18 ILE CD1  C  -1.642  11.151  -1.283 1.00 . B B . 183 ILE CD1  1 1 
        7  9220 2 2 18 ILE CG1  C  -0.806  10.184  -0.445 1.00 . B B . 183 ILE CG1  1 1 
        7  9221 2 2 18 ILE CG2  C  -0.543   8.454  -2.222 1.00 . B B . 183 ILE CG2  1 1 
        7  9222 2 2 18 ILE H    H   1.771  10.757   0.080 1.00 . B B . 183 ILE H    1 1 
        7  9223 2 2 18 ILE HA   H   0.727   8.054   0.197 1.00 . B B . 183 ILE HA   1 1 
        7  9224 2 2 18 ILE HB   H   0.707  10.185  -1.970 1.00 . B B . 183 ILE HB   1 1 
        7  9225 2 2 18 ILE HD11 H  -2.428  11.570  -0.672 1.00 . B B . 183 ILE HD11 1 1 
        7  9226 2 2 18 ILE HD12 H  -2.078  10.621  -2.117 1.00 . B B . 183 ILE HD12 1 1 
        7  9227 2 2 18 ILE HD13 H  -1.011  11.946  -1.652 1.00 . B B . 183 ILE HD13 1 1 
        7  9228 2 2 18 ILE HG12 H  -1.455   9.456   0.019 1.00 . B B . 183 ILE HG12 1 1 
        7  9229 2 2 18 ILE HG13 H  -0.279  10.734   0.319 1.00 . B B . 183 ILE HG13 1 1 
        7  9230 2 2 18 ILE HG21 H  -1.037   8.974  -3.029 1.00 . B B . 183 ILE HG21 1 1 
        7  9231 2 2 18 ILE HG22 H  -1.278   7.933  -1.627 1.00 . B B . 183 ILE HG22 1 1 
        7  9232 2 2 18 ILE HG23 H   0.159   7.742  -2.630 1.00 . B B . 183 ILE HG23 1 1 
        7  9233 2 2 18 ILE N    N   1.907   9.816   0.319 1.00 . B B . 183 ILE N    1 1 
        7  9234 2 2 18 ILE O    O   2.097   6.828  -1.626 1.00 . B B . 183 ILE O    1 1 
        7  9235 2 2 19 THR C    C   5.145   6.988  -1.683 1.00 . B B . 184 THR C    1 1 
        7  9236 2 2 19 THR CA   C   4.369   7.994  -2.534 1.00 . B B . 184 THR CA   1 1 
        7  9237 2 2 19 THR CB   C   5.290   9.122  -3.006 1.00 . B B . 184 THR CB   1 1 
        7  9238 2 2 19 THR CG2  C   6.110   8.647  -4.207 1.00 . B B . 184 THR CG2  1 1 
        7  9239 2 2 19 THR H    H   3.428   9.599  -1.441 1.00 . B B . 184 THR H    1 1 
        7  9240 2 2 19 THR HA   H   3.922   7.502  -3.383 1.00 . B B . 184 THR HA   1 1 
        7  9241 2 2 19 THR HB   H   5.959   9.400  -2.206 1.00 . B B . 184 THR HB   1 1 
        7  9242 2 2 19 THR HG1  H   4.018  10.017  -4.174 1.00 . B B . 184 THR HG1  1 1 
        7  9243 2 2 19 THR HG21 H   6.901   9.356  -4.405 1.00 . B B . 184 THR HG21 1 1 
        7  9244 2 2 19 THR HG22 H   5.469   8.571  -5.073 1.00 . B B . 184 THR HG22 1 1 
        7  9245 2 2 19 THR HG23 H   6.539   7.680  -3.990 1.00 . B B . 184 THR HG23 1 1 
        7  9246 2 2 19 THR N    N   3.320   8.661  -1.704 1.00 . B B . 184 THR N    1 1 
        7  9247 2 2 19 THR O    O   5.553   5.944  -2.160 1.00 . B B . 184 THR O    1 1 
        7  9248 2 2 19 THR OG1  O   4.505  10.246  -3.380 1.00 . B B . 184 THR OG1  1 1 
        7  9249 2 2 20 MET C    C   5.199   5.159   0.818 1.00 . B B . 185 MET C    1 1 
        7  9250 2 2 20 MET CA   C   6.089   6.352   0.466 1.00 . B B . 185 MET CA   1 1 
        7  9251 2 2 20 MET CB   C   6.425   7.162   1.720 1.00 . B B . 185 MET CB   1 1 
        7  9252 2 2 20 MET CE   C   8.877   5.771   4.476 1.00 . B B . 185 MET CE   1 1 
        7  9253 2 2 20 MET CG   C   7.836   6.811   2.194 1.00 . B B . 185 MET CG   1 1 
        7  9254 2 2 20 MET H    H   5.000   8.138  -0.068 1.00 . B B . 185 MET H    1 1 
        7  9255 2 2 20 MET HA   H   6.994   6.016  -0.013 1.00 . B B . 185 MET HA   1 1 
        7  9256 2 2 20 MET HB2  H   6.373   8.216   1.491 1.00 . B B . 185 MET HB2  1 1 
        7  9257 2 2 20 MET HB3  H   5.717   6.928   2.501 1.00 . B B . 185 MET HB3  1 1 
        7  9258 2 2 20 MET HE1  H   9.336   5.947   5.439 1.00 . B B . 185 MET HE1  1 1 
        7  9259 2 2 20 MET HE2  H   9.636   5.512   3.751 1.00 . B B . 185 MET HE2  1 1 
        7  9260 2 2 20 MET HE3  H   8.171   4.960   4.559 1.00 . B B . 185 MET HE3  1 1 
        7  9261 2 2 20 MET HG2  H   8.000   5.750   2.083 1.00 . B B . 185 MET HG2  1 1 
        7  9262 2 2 20 MET HG3  H   8.560   7.353   1.603 1.00 . B B . 185 MET HG3  1 1 
        7  9263 2 2 20 MET N    N   5.345   7.292  -0.425 1.00 . B B . 185 MET N    1 1 
        7  9264 2 2 20 MET O    O   5.650   4.030   0.870 1.00 . B B . 185 MET O    1 1 
        7  9265 2 2 20 MET SD   S   8.018   7.269   3.936 1.00 . B B . 185 MET SD   1 1 
        7  9266 2 2 21 VAL C    C   2.695   3.475   0.126 1.00 . B B . 186 VAL C    1 1 
        7  9267 2 2 21 VAL CA   C   3.001   4.287   1.387 1.00 . B B . 186 VAL CA   1 1 
        7  9268 2 2 21 VAL CB   C   1.732   4.961   1.922 1.00 . B B . 186 VAL CB   1 1 
        7  9269 2 2 21 VAL CG1  C   0.703   3.893   2.307 1.00 . B B . 186 VAL CG1  1 1 
        7  9270 2 2 21 VAL CG2  C   2.077   5.796   3.158 1.00 . B B . 186 VAL CG2  1 1 
        7  9271 2 2 21 VAL H    H   3.596   6.323   0.992 1.00 . B B . 186 VAL H    1 1 
        7  9272 2 2 21 VAL HA   H   3.432   3.654   2.145 1.00 . B B . 186 VAL HA   1 1 
        7  9273 2 2 21 VAL HB   H   1.317   5.601   1.157 1.00 . B B . 186 VAL HB   1 1 
        7  9274 2 2 21 VAL HG11 H   0.204   3.537   1.417 1.00 . B B . 186 VAL HG11 1 1 
        7  9275 2 2 21 VAL HG12 H  -0.025   4.321   2.980 1.00 . B B . 186 VAL HG12 1 1 
        7  9276 2 2 21 VAL HG13 H   1.204   3.069   2.792 1.00 . B B . 186 VAL HG13 1 1 
        7  9277 2 2 21 VAL HG21 H   2.937   6.415   2.946 1.00 . B B . 186 VAL HG21 1 1 
        7  9278 2 2 21 VAL HG22 H   2.301   5.139   3.985 1.00 . B B . 186 VAL HG22 1 1 
        7  9279 2 2 21 VAL HG23 H   1.236   6.424   3.414 1.00 . B B . 186 VAL HG23 1 1 
        7  9280 2 2 21 VAL N    N   3.933   5.403   1.049 1.00 . B B . 186 VAL N    1 1 
        7  9281 2 2 21 VAL O    O   2.448   2.286   0.189 1.00 . B B . 186 VAL O    1 1 
        7  9282 2 2 22 GLU C    C   3.657   2.550  -2.695 1.00 . B B . 187 GLU C    1 1 
        7  9283 2 2 22 GLU CA   C   2.439   3.383  -2.291 1.00 . B B . 187 GLU CA   1 1 
        7  9284 2 2 22 GLU CB   C   2.166   4.476  -3.327 1.00 . B B . 187 GLU CB   1 1 
        7  9285 2 2 22 GLU CD   C   0.897   4.873  -5.441 1.00 . B B . 187 GLU CD   1 1 
        7  9286 2 2 22 GLU CG   C   1.676   3.838  -4.627 1.00 . B B . 187 GLU CG   1 1 
        7  9287 2 2 22 GLU H    H   2.928   5.070  -1.038 1.00 . B B . 187 GLU H    1 1 
        7  9288 2 2 22 GLU HA   H   1.572   2.753  -2.181 1.00 . B B . 187 GLU HA   1 1 
        7  9289 2 2 22 GLU HB2  H   1.411   5.150  -2.948 1.00 . B B . 187 GLU HB2  1 1 
        7  9290 2 2 22 GLU HB3  H   3.076   5.024  -3.519 1.00 . B B . 187 GLU HB3  1 1 
        7  9291 2 2 22 GLU HG2  H   2.523   3.490  -5.200 1.00 . B B . 187 GLU HG2  1 1 
        7  9292 2 2 22 GLU HG3  H   1.029   3.003  -4.398 1.00 . B B . 187 GLU HG3  1 1 
        7  9293 2 2 22 GLU N    N   2.719   4.111  -1.017 1.00 . B B . 187 GLU N    1 1 
        7  9294 2 2 22 GLU O    O   3.533   1.527  -3.341 1.00 . B B . 187 GLU O    1 1 
        7  9295 2 2 22 GLU OE1  O   1.453   5.925  -5.709 1.00 . B B . 187 GLU OE1  1 1 
        7  9296 2 2 22 GLU OE2  O  -0.241   4.595  -5.783 1.00 . B B . 187 GLU OE2  1 1 
        7  9297 2 2 23 GLN C    C   6.180   0.967  -1.791 1.00 . B B . 188 GLN C    1 1 
        7  9298 2 2 23 GLN CA   C   6.066   2.217  -2.667 1.00 . B B . 188 GLN CA   1 1 
        7  9299 2 2 23 GLN CB   C   7.228   3.175  -2.390 1.00 . B B . 188 GLN CB   1 1 
        7  9300 2 2 23 GLN CD   C   8.372   2.551  -4.532 1.00 . B B . 188 GLN CD   1 1 
        7  9301 2 2 23 GLN CG   C   8.514   2.620  -3.008 1.00 . B B . 188 GLN CG   1 1 
        7  9302 2 2 23 GLN H    H   4.904   3.808  -1.790 1.00 . B B . 188 GLN H    1 1 
        7  9303 2 2 23 GLN HA   H   6.054   1.945  -3.710 1.00 . B B . 188 GLN HA   1 1 
        7  9304 2 2 23 GLN HB2  H   7.007   4.141  -2.821 1.00 . B B . 188 GLN HB2  1 1 
        7  9305 2 2 23 GLN HB3  H   7.361   3.280  -1.324 1.00 . B B . 188 GLN HB3  1 1 
        7  9306 2 2 23 GLN HE21 H   7.620   4.383  -4.692 1.00 . B B . 188 GLN HE21 1 1 
        7  9307 2 2 23 GLN HE22 H   7.795   3.539  -6.154 1.00 . B B . 188 GLN HE22 1 1 
        7  9308 2 2 23 GLN HG2  H   9.343   3.265  -2.754 1.00 . B B . 188 GLN HG2  1 1 
        7  9309 2 2 23 GLN HG3  H   8.700   1.629  -2.622 1.00 . B B . 188 GLN HG3  1 1 
        7  9310 2 2 23 GLN N    N   4.834   2.981  -2.313 1.00 . B B . 188 GLN N    1 1 
        7  9311 2 2 23 GLN NE2  N   7.890   3.576  -5.180 1.00 . B B . 188 GLN NE2  1 1 
        7  9312 2 2 23 GLN O    O   6.753  -0.029  -2.190 1.00 . B B . 188 GLN O    1 1 
        7  9313 2 2 23 GLN OE1  O   8.705   1.553  -5.139 1.00 . B B . 188 GLN OE1  1 1 
        7  9314 2 2 24 GLN C    C   4.743  -1.261  -0.182 1.00 . B B . 189 GLN C    1 1 
        7  9315 2 2 24 GLN CA   C   5.703  -0.172   0.305 1.00 . B B . 189 GLN CA   1 1 
        7  9316 2 2 24 GLN CB   C   5.275   0.347   1.681 1.00 . B B . 189 GLN CB   1 1 
        7  9317 2 2 24 GLN CD   C   6.585   0.629   3.800 1.00 . B B . 189 GLN CD   1 1 
        7  9318 2 2 24 GLN CG   C   6.062  -0.384   2.778 1.00 . B B . 189 GLN CG   1 1 
        7  9319 2 2 24 GLN H    H   5.176   1.830  -0.307 1.00 . B B . 189 GLN H    1 1 
        7  9320 2 2 24 GLN HA   H   6.711  -0.553   0.351 1.00 . B B . 189 GLN HA   1 1 
        7  9321 2 2 24 GLN HB2  H   5.470   1.409   1.738 1.00 . B B . 189 GLN HB2  1 1 
        7  9322 2 2 24 GLN HB3  H   4.220   0.168   1.819 1.00 . B B . 189 GLN HB3  1 1 
        7  9323 2 2 24 GLN HE21 H   8.092   1.222   2.650 1.00 . B B . 189 GLN HE21 1 1 
        7  9324 2 2 24 GLN HE22 H   7.984   1.992   4.159 1.00 . B B . 189 GLN HE22 1 1 
        7  9325 2 2 24 GLN HG2  H   5.412  -1.091   3.274 1.00 . B B . 189 GLN HG2  1 1 
        7  9326 2 2 24 GLN HG3  H   6.897  -0.910   2.340 1.00 . B B . 189 GLN HG3  1 1 
        7  9327 2 2 24 GLN N    N   5.634   1.014  -0.602 1.00 . B B . 189 GLN N    1 1 
        7  9328 2 2 24 GLN NE2  N   7.641   1.340   3.513 1.00 . B B . 189 GLN NE2  1 1 
        7  9329 2 2 24 GLN O    O   4.976  -2.438   0.020 1.00 . B B . 189 GLN O    1 1 
        7  9330 2 2 24 GLN OE1  O   6.027   0.775   4.870 1.00 . B B . 189 GLN OE1  1 1 
        7  9331 2 2 25 ILE C    C   3.254  -2.557  -2.589 1.00 . B B . 190 ILE C    1 1 
        7  9332 2 2 25 ILE CA   C   2.694  -1.884  -1.335 1.00 . B B . 190 ILE CA   1 1 
        7  9333 2 2 25 ILE CB   C   1.423  -1.090  -1.658 1.00 . B B . 190 ILE CB   1 1 
        7  9334 2 2 25 ILE CD1  C  -0.287   0.479  -0.713 1.00 . B B . 190 ILE CD1  1 1 
        7  9335 2 2 25 ILE CG1  C   0.912  -0.414  -0.382 1.00 . B B . 190 ILE CG1  1 1 
        7  9336 2 2 25 ILE CG2  C   0.346  -2.037  -2.197 1.00 . B B . 190 ILE CG2  1 1 
        7  9337 2 2 25 ILE H    H   3.511   0.082  -0.977 1.00 . B B . 190 ILE H    1 1 
        7  9338 2 2 25 ILE HA   H   2.486  -2.619  -0.576 1.00 . B B . 190 ILE HA   1 1 
        7  9339 2 2 25 ILE HB   H   1.647  -0.338  -2.402 1.00 . B B . 190 ILE HB   1 1 
        7  9340 2 2 25 ILE HD11 H  -1.005   0.430   0.092 1.00 . B B . 190 ILE HD11 1 1 
        7  9341 2 2 25 ILE HD12 H  -0.749   0.140  -1.628 1.00 . B B . 190 ILE HD12 1 1 
        7  9342 2 2 25 ILE HD13 H   0.047   1.499  -0.836 1.00 . B B . 190 ILE HD13 1 1 
        7  9343 2 2 25 ILE HG12 H   0.612  -1.170   0.328 1.00 . B B . 190 ILE HG12 1 1 
        7  9344 2 2 25 ILE HG13 H   1.698   0.188   0.046 1.00 . B B . 190 ILE HG13 1 1 
        7  9345 2 2 25 ILE HG21 H   0.279  -2.906  -1.559 1.00 . B B . 190 ILE HG21 1 1 
        7  9346 2 2 25 ILE HG22 H   0.607  -2.346  -3.198 1.00 . B B . 190 ILE HG22 1 1 
        7  9347 2 2 25 ILE HG23 H  -0.606  -1.527  -2.214 1.00 . B B . 190 ILE HG23 1 1 
        7  9348 2 2 25 ILE N    N   3.671  -0.874  -0.826 1.00 . B B . 190 ILE N    1 1 
        7  9349 2 2 25 ILE O    O   3.036  -3.730  -2.824 1.00 . B B . 190 ILE O    1 1 
        7  9350 2 2 26 SER C    C   5.693  -3.384  -4.242 1.00 . B B . 191 SER C    1 1 
        7  9351 2 2 26 SER CA   C   4.578  -2.411  -4.624 1.00 . B B . 191 SER CA   1 1 
        7  9352 2 2 26 SER CB   C   5.140  -1.227  -5.410 1.00 . B B . 191 SER CB   1 1 
        7  9353 2 2 26 SER H    H   4.149  -0.880  -3.163 1.00 . B B . 191 SER H    1 1 
        7  9354 2 2 26 SER HA   H   3.820  -2.916  -5.202 1.00 . B B . 191 SER HA   1 1 
        7  9355 2 2 26 SER HB2  H   5.472  -1.560  -6.378 1.00 . B B . 191 SER HB2  1 1 
        7  9356 2 2 26 SER HB3  H   4.369  -0.479  -5.534 1.00 . B B . 191 SER HB3  1 1 
        7  9357 2 2 26 SER HG   H   5.903  -0.027  -4.081 1.00 . B B . 191 SER HG   1 1 
        7  9358 2 2 26 SER N    N   3.985  -1.820  -3.385 1.00 . B B . 191 SER N    1 1 
        7  9359 2 2 26 SER O    O   5.937  -4.362  -4.924 1.00 . B B . 191 SER O    1 1 
        7  9360 2 2 26 SER OG   O   6.243  -0.676  -4.703 1.00 . B B . 191 SER OG   1 1 
        7  9361 2 2 27 LYS C    C   6.863  -5.280  -2.056 1.00 . B B . 192 LYS C    1 1 
        7  9362 2 2 27 LYS CA   C   7.462  -4.033  -2.705 1.00 . B B . 192 LYS CA   1 1 
        7  9363 2 2 27 LYS CB   C   8.268  -3.223  -1.686 1.00 . B B . 192 LYS CB   1 1 
        7  9364 2 2 27 LYS CD   C  10.228  -2.337  -2.958 1.00 . B B . 192 LYS CD   1 1 
        7  9365 2 2 27 LYS CE   C  11.016  -1.050  -3.219 1.00 . B B . 192 LYS CE   1 1 
        7  9366 2 2 27 LYS CG   C   8.861  -1.988  -2.367 1.00 . B B . 192 LYS CG   1 1 
        7  9367 2 2 27 LYS H    H   6.142  -2.331  -2.616 1.00 . B B . 192 LYS H    1 1 
        7  9368 2 2 27 LYS HA   H   8.087  -4.306  -3.541 1.00 . B B . 192 LYS HA   1 1 
        7  9369 2 2 27 LYS HB2  H   7.619  -2.915  -0.878 1.00 . B B . 192 LYS HB2  1 1 
        7  9370 2 2 27 LYS HB3  H   9.068  -3.834  -1.293 1.00 . B B . 192 LYS HB3  1 1 
        7  9371 2 2 27 LYS HD2  H  10.773  -2.959  -2.262 1.00 . B B . 192 LYS HD2  1 1 
        7  9372 2 2 27 LYS HD3  H  10.093  -2.868  -3.887 1.00 . B B . 192 LYS HD3  1 1 
        7  9373 2 2 27 LYS HE2  H  10.826  -0.692  -4.222 1.00 . B B . 192 LYS HE2  1 1 
        7  9374 2 2 27 LYS HE3  H  10.756  -0.297  -2.493 1.00 . B B . 192 LYS HE3  1 1 
        7  9375 2 2 27 LYS HG2  H   8.200  -1.659  -3.156 1.00 . B B . 192 LYS HG2  1 1 
        7  9376 2 2 27 LYS HG3  H   8.976  -1.196  -1.641 1.00 . B B . 192 LYS HG3  1 1 
        7  9377 2 2 27 LYS HZ1  H  12.570  -1.957  -2.172 1.00 . B B . 192 LYS HZ1  1 1 
        7  9378 2 2 27 LYS HZ2  H  13.037  -0.583  -3.051 1.00 . B B . 192 LYS HZ2  1 1 
        7  9379 2 2 27 LYS HZ3  H  12.728  -2.045  -3.862 1.00 . B B . 192 LYS HZ3  1 1 
        7  9380 2 2 27 LYS N    N   6.365  -3.124  -3.149 1.00 . B B . 192 LYS N    1 1 
        7  9381 2 2 27 LYS NZ   N  12.445  -1.438  -3.064 1.00 . B B . 192 LYS NZ   1 1 
        7  9382 2 2 27 LYS O    O   7.393  -6.369  -2.174 1.00 . B B . 192 LYS O    1 1 
        7  9383 2 2 28 LEU C    C   4.468  -7.191  -1.813 1.00 . B B . 193 LEU C    1 1 
        7  9384 2 2 28 LEU CA   C   5.097  -6.305  -0.735 1.00 . B B . 193 LEU CA   1 1 
        7  9385 2 2 28 LEU CB   C   4.017  -5.723   0.191 1.00 . B B . 193 LEU CB   1 1 
        7  9386 2 2 28 LEU CD1  C   5.010  -4.915   2.344 1.00 . B B . 193 LEU CD1  1 1 
        7  9387 2 2 28 LEU CD2  C   3.025  -6.430   2.381 1.00 . B B . 193 LEU CD2  1 1 
        7  9388 2 2 28 LEU CG   C   4.326  -6.093   1.648 1.00 . B B . 193 LEU CG   1 1 
        7  9389 2 2 28 LEU H    H   5.339  -4.241  -1.314 1.00 . B B . 193 LEU H    1 1 
        7  9390 2 2 28 LEU HA   H   5.819  -6.867  -0.162 1.00 . B B . 193 LEU HA   1 1 
        7  9391 2 2 28 LEU HB2  H   3.997  -4.647   0.089 1.00 . B B . 193 LEU HB2  1 1 
        7  9392 2 2 28 LEU HB3  H   3.052  -6.126  -0.084 1.00 . B B . 193 LEU HB3  1 1 
        7  9393 2 2 28 LEU HD11 H   4.960  -5.051   3.414 1.00 . B B . 193 LEU HD11 1 1 
        7  9394 2 2 28 LEU HD12 H   4.509  -3.997   2.073 1.00 . B B . 193 LEU HD12 1 1 
        7  9395 2 2 28 LEU HD13 H   6.044  -4.866   2.035 1.00 . B B . 193 LEU HD13 1 1 
        7  9396 2 2 28 LEU HD21 H   2.844  -7.494   2.324 1.00 . B B . 193 LEU HD21 1 1 
        7  9397 2 2 28 LEU HD22 H   2.204  -5.901   1.919 1.00 . B B . 193 LEU HD22 1 1 
        7  9398 2 2 28 LEU HD23 H   3.107  -6.134   3.416 1.00 . B B . 193 LEU HD23 1 1 
        7  9399 2 2 28 LEU HG   H   4.984  -6.952   1.668 1.00 . B B . 193 LEU HG   1 1 
        7  9400 2 2 28 LEU N    N   5.749  -5.128  -1.383 1.00 . B B . 193 LEU N    1 1 
        7  9401 2 2 28 LEU O    O   4.400  -8.399  -1.676 1.00 . B B . 193 LEU O    1 1 
        7  9402 2 2 29 LYS C    C   4.471  -8.275  -4.642 1.00 . B B . 194 LYS C    1 1 
        7  9403 2 2 29 LYS CA   C   3.402  -7.396  -3.991 1.00 . B B . 194 LYS CA   1 1 
        7  9404 2 2 29 LYS CB   C   2.864  -6.369  -4.990 1.00 . B B . 194 LYS CB   1 1 
        7  9405 2 2 29 LYS CD   C   0.428  -6.713  -4.546 1.00 . B B . 194 LYS CD   1 1 
        7  9406 2 2 29 LYS CE   C  -0.850  -7.370  -5.069 1.00 . B B . 194 LYS CE   1 1 
        7  9407 2 2 29 LYS CG   C   1.545  -6.873  -5.579 1.00 . B B . 194 LYS CG   1 1 
        7  9408 2 2 29 LYS H    H   4.094  -5.621  -2.976 1.00 . B B . 194 LYS H    1 1 
        7  9409 2 2 29 LYS HA   H   2.596  -8.002  -3.610 1.00 . B B . 194 LYS HA   1 1 
        7  9410 2 2 29 LYS HB2  H   2.698  -5.428  -4.484 1.00 . B B . 194 LYS HB2  1 1 
        7  9411 2 2 29 LYS HB3  H   3.581  -6.230  -5.784 1.00 . B B . 194 LYS HB3  1 1 
        7  9412 2 2 29 LYS HD2  H   0.725  -7.185  -3.620 1.00 . B B . 194 LYS HD2  1 1 
        7  9413 2 2 29 LYS HD3  H   0.246  -5.663  -4.373 1.00 . B B . 194 LYS HD3  1 1 
        7  9414 2 2 29 LYS HE2  H  -0.893  -7.301  -6.147 1.00 . B B . 194 LYS HE2  1 1 
        7  9415 2 2 29 LYS HE3  H  -0.900  -8.401  -4.755 1.00 . B B . 194 LYS HE3  1 1 
        7  9416 2 2 29 LYS HG2  H   1.304  -6.301  -6.463 1.00 . B B . 194 LYS HG2  1 1 
        7  9417 2 2 29 LYS HG3  H   1.643  -7.916  -5.841 1.00 . B B . 194 LYS HG3  1 1 
        7  9418 2 2 29 LYS HZ1  H  -1.966  -5.629  -4.836 1.00 . B B . 194 LYS HZ1  1 1 
        7  9419 2 2 29 LYS HZ2  H  -1.827  -6.554  -3.422 1.00 . B B . 194 LYS HZ2  1 1 
        7  9420 2 2 29 LYS HZ3  H  -2.869  -7.058  -4.666 1.00 . B B . 194 LYS HZ3  1 1 
        7  9421 2 2 29 LYS N    N   4.018  -6.595  -2.891 1.00 . B B . 194 LYS N    1 1 
        7  9422 2 2 29 LYS NZ   N  -1.962  -6.595  -4.452 1.00 . B B . 194 LYS NZ   1 1 
        7  9423 2 2 29 LYS O    O   4.235  -9.429  -4.945 1.00 . B B . 194 LYS O    1 1 
        7  9424 2 2 30 LYS C    C   7.230  -9.588  -4.456 1.00 . B B . 195 LYS C    1 1 
        7  9425 2 2 30 LYS CA   C   6.744  -8.544  -5.461 1.00 . B B . 195 LYS CA   1 1 
        7  9426 2 2 30 LYS CB   C   7.853  -7.540  -5.782 1.00 . B B . 195 LYS CB   1 1 
        7  9427 2 2 30 LYS CD   C   8.130  -7.908  -8.238 1.00 . B B . 195 LYS CD   1 1 
        7  9428 2 2 30 LYS CE   C   9.090  -8.392  -9.326 1.00 . B B . 195 LYS CE   1 1 
        7  9429 2 2 30 LYS CG   C   8.768  -8.117  -6.863 1.00 . B B . 195 LYS CG   1 1 
        7  9430 2 2 30 LYS H    H   5.813  -6.807  -4.580 1.00 . B B . 195 LYS H    1 1 
        7  9431 2 2 30 LYS HA   H   6.401  -9.023  -6.366 1.00 . B B . 195 LYS HA   1 1 
        7  9432 2 2 30 LYS HB2  H   7.412  -6.619  -6.136 1.00 . B B . 195 LYS HB2  1 1 
        7  9433 2 2 30 LYS HB3  H   8.430  -7.345  -4.891 1.00 . B B . 195 LYS HB3  1 1 
        7  9434 2 2 30 LYS HD2  H   7.207  -8.467  -8.294 1.00 . B B . 195 LYS HD2  1 1 
        7  9435 2 2 30 LYS HD3  H   7.924  -6.858  -8.382 1.00 . B B . 195 LYS HD3  1 1 
        7  9436 2 2 30 LYS HE2  H  10.078  -7.983  -9.163 1.00 . B B . 195 LYS HE2  1 1 
        7  9437 2 2 30 LYS HE3  H   9.125  -9.470  -9.344 1.00 . B B . 195 LYS HE3  1 1 
        7  9438 2 2 30 LYS HG2  H   9.726  -7.617  -6.829 1.00 . B B . 195 LYS HG2  1 1 
        7  9439 2 2 30 LYS HG3  H   8.908  -9.174  -6.691 1.00 . B B . 195 LYS HG3  1 1 
        7  9440 2 2 30 LYS HZ1  H   8.564  -6.841 -10.611 1.00 . B B . 195 LYS HZ1  1 1 
        7  9441 2 2 30 LYS HZ2  H   7.522  -8.176 -10.678 1.00 . B B . 195 LYS HZ2  1 1 
        7  9442 2 2 30 LYS HZ3  H   9.056  -8.261 -11.403 1.00 . B B . 195 LYS HZ3  1 1 
        7  9443 2 2 30 LYS N    N   5.648  -7.738  -4.844 1.00 . B B . 195 LYS N    1 1 
        7  9444 2 2 30 LYS NZ   N   8.515  -7.879 -10.601 1.00 . B B . 195 LYS NZ   1 1 
        7  9445 2 2 30 LYS O    O   7.634 -10.675  -4.821 1.00 . B B . 195 LYS O    1 1 
        7  9446 2 2 31 LYS C    C   6.637 -11.413  -2.110 1.00 . B B . 196 LYS C    1 1 
        7  9447 2 2 31 LYS CA   C   7.612 -10.236  -2.143 1.00 . B B . 196 LYS CA   1 1 
        7  9448 2 2 31 LYS CB   C   7.566  -9.457  -0.824 1.00 . B B . 196 LYS CB   1 1 
        7  9449 2 2 31 LYS CD   C   7.334  -9.923   1.620 1.00 . B B . 196 LYS CD   1 1 
        7  9450 2 2 31 LYS CE   C   5.830 -10.182   1.508 1.00 . B B . 196 LYS CE   1 1 
        7  9451 2 2 31 LYS CG   C   8.026 -10.356   0.325 1.00 . B B . 196 LYS CG   1 1 
        7  9452 2 2 31 LYS H    H   6.831  -8.383  -2.927 1.00 . B B . 196 LYS H    1 1 
        7  9453 2 2 31 LYS HA   H   8.613 -10.579  -2.340 1.00 . B B . 196 LYS HA   1 1 
        7  9454 2 2 31 LYS HB2  H   8.219  -8.598  -0.893 1.00 . B B . 196 LYS HB2  1 1 
        7  9455 2 2 31 LYS HB3  H   6.556  -9.127  -0.637 1.00 . B B . 196 LYS HB3  1 1 
        7  9456 2 2 31 LYS HD2  H   7.738 -10.487   2.449 1.00 . B B . 196 LYS HD2  1 1 
        7  9457 2 2 31 LYS HD3  H   7.505  -8.870   1.783 1.00 . B B . 196 LYS HD3  1 1 
        7  9458 2 2 31 LYS HE2  H   5.311  -9.270   1.242 1.00 . B B . 196 LYS HE2  1 1 
        7  9459 2 2 31 LYS HE3  H   5.632 -10.955   0.782 1.00 . B B . 196 LYS HE3  1 1 
        7  9460 2 2 31 LYS HG2  H   7.770 -11.383   0.105 1.00 . B B . 196 LYS HG2  1 1 
        7  9461 2 2 31 LYS HG3  H   9.096 -10.269   0.445 1.00 . B B . 196 LYS HG3  1 1 
        7  9462 2 2 31 LYS HZ1  H   5.823 -11.578   3.052 1.00 . B B . 196 LYS HZ1  1 1 
        7  9463 2 2 31 LYS HZ2  H   4.381 -10.697   2.911 1.00 . B B . 196 LYS HZ2  1 1 
        7  9464 2 2 31 LYS HZ3  H   5.761  -9.963   3.577 1.00 . B B . 196 LYS HZ3  1 1 
        7  9465 2 2 31 LYS N    N   7.173  -9.265  -3.189 1.00 . B B . 196 LYS N    1 1 
        7  9466 2 2 31 LYS NZ   N   5.418 -10.640   2.865 1.00 . B B . 196 LYS NZ   1 1 
        7  9467 2 2 31 LYS O    O   7.014 -12.538  -1.840 1.00 . B B . 196 LYS O    1 1 
        7  9468 2 2 32 GLN C    C   4.708 -13.256  -3.508 1.00 . B B . 197 GLN C    1 1 
        7  9469 2 2 32 GLN CA   C   4.373 -12.256  -2.399 1.00 . B B . 197 GLN CA   1 1 
        7  9470 2 2 32 GLN CB   C   3.030 -11.568  -2.673 1.00 . B B . 197 GLN CB   1 1 
        7  9471 2 2 32 GLN CD   C   1.569 -13.530  -2.161 1.00 . B B . 197 GLN CD   1 1 
        7  9472 2 2 32 GLN CG   C   1.964 -12.120  -1.723 1.00 . B B . 197 GLN CG   1 1 
        7  9473 2 2 32 GLN H    H   5.116 -10.240  -2.617 1.00 . B B . 197 GLN H    1 1 
        7  9474 2 2 32 GLN HA   H   4.351 -12.748  -1.440 1.00 . B B . 197 GLN HA   1 1 
        7  9475 2 2 32 GLN HB2  H   3.133 -10.504  -2.520 1.00 . B B . 197 GLN HB2  1 1 
        7  9476 2 2 32 GLN HB3  H   2.730 -11.756  -3.694 1.00 . B B . 197 GLN HB3  1 1 
        7  9477 2 2 32 GLN HE21 H   1.479 -14.233  -0.306 1.00 . B B . 197 GLN HE21 1 1 
        7  9478 2 2 32 GLN HE22 H   1.120 -15.357  -1.526 1.00 . B B . 197 GLN HE22 1 1 
        7  9479 2 2 32 GLN HG2  H   2.361 -12.150  -0.718 1.00 . B B . 197 GLN HG2  1 1 
        7  9480 2 2 32 GLN HG3  H   1.094 -11.480  -1.748 1.00 . B B . 197 GLN HG3  1 1 
        7  9481 2 2 32 GLN N    N   5.386 -11.157  -2.396 1.00 . B B . 197 GLN N    1 1 
        7  9482 2 2 32 GLN NE2  N   1.374 -14.450  -1.255 1.00 . B B . 197 GLN NE2  1 1 
        7  9483 2 2 32 GLN O    O   4.427 -14.435  -3.399 1.00 . B B . 197 GLN O    1 1 
        7  9484 2 2 32 GLN OE1  O   1.438 -13.799  -3.339 1.00 . B B . 197 GLN OE1  1 1 
        7  9485 2 2 33 GLN C    C   6.666 -14.761  -5.200 1.00 . B B . 198 GLN C    1 1 
        7  9486 2 2 33 GLN CA   C   5.681 -13.703  -5.695 1.00 . B B . 198 GLN CA   1 1 
        7  9487 2 2 33 GLN CB   C   6.342 -12.811  -6.746 1.00 . B B . 198 GLN CB   1 1 
        7  9488 2 2 33 GLN CD   C   4.619 -13.085  -8.533 1.00 . B B . 198 GLN CD   1 1 
        7  9489 2 2 33 GLN CG   C   6.068 -13.376  -8.141 1.00 . B B . 198 GLN CG   1 1 
        7  9490 2 2 33 GLN H    H   5.530 -11.835  -4.626 1.00 . B B . 198 GLN H    1 1 
        7  9491 2 2 33 GLN HA   H   4.803 -14.170  -6.104 1.00 . B B . 198 GLN HA   1 1 
        7  9492 2 2 33 GLN HB2  H   5.938 -11.811  -6.675 1.00 . B B . 198 GLN HB2  1 1 
        7  9493 2 2 33 GLN HB3  H   7.408 -12.781  -6.575 1.00 . B B . 198 GLN HB3  1 1 
        7  9494 2 2 33 GLN HE21 H   4.753 -11.145  -8.131 1.00 . B B . 198 GLN HE21 1 1 
        7  9495 2 2 33 GLN HE22 H   3.239 -11.668  -8.692 1.00 . B B . 198 GLN HE22 1 1 
        7  9496 2 2 33 GLN HG2  H   6.735 -12.913  -8.854 1.00 . B B . 198 GLN HG2  1 1 
        7  9497 2 2 33 GLN HG3  H   6.230 -14.443  -8.136 1.00 . B B . 198 GLN HG3  1 1 
        7  9498 2 2 33 GLN N    N   5.313 -12.789  -4.572 1.00 . B B . 198 GLN N    1 1 
        7  9499 2 2 33 GLN NE2  N   4.166 -11.865  -8.445 1.00 . B B . 198 GLN NE2  1 1 
        7  9500 2 2 33 GLN O    O   6.520 -15.937  -5.474 1.00 . B B . 198 GLN O    1 1 
        7  9501 2 2 33 GLN OE1  O   3.892 -13.976  -8.923 1.00 . B B . 198 GLN OE1  1 1 
        7  9502 2 2 34 GLN C    C   7.983 -16.319  -3.010 1.00 . B B . 199 GLN C    1 1 
        7  9503 2 2 34 GLN CA   C   8.670 -15.316  -3.940 1.00 . B B . 199 GLN CA   1 1 
        7  9504 2 2 34 GLN CB   C   9.684 -14.471  -3.165 1.00 . B B . 199 GLN CB   1 1 
        7  9505 2 2 34 GLN CD   C  10.227 -12.927  -5.053 1.00 . B B . 199 GLN CD   1 1 
        7  9506 2 2 34 GLN CG   C  10.786 -13.999  -4.114 1.00 . B B . 199 GLN CG   1 1 
        7  9507 2 2 34 GLN H    H   7.749 -13.387  -4.265 1.00 . B B . 199 GLN H    1 1 
        7  9508 2 2 34 GLN HA   H   9.158 -15.830  -4.752 1.00 . B B . 199 GLN HA   1 1 
        7  9509 2 2 34 GLN HB2  H   9.186 -13.615  -2.736 1.00 . B B . 199 GLN HB2  1 1 
        7  9510 2 2 34 GLN HB3  H  10.121 -15.067  -2.377 1.00 . B B . 199 GLN HB3  1 1 
        7  9511 2 2 34 GLN HE21 H  10.743 -11.420  -3.869 1.00 . B B . 199 GLN HE21 1 1 
        7  9512 2 2 34 GLN HE22 H   9.964 -10.977  -5.311 1.00 . B B . 199 GLN HE22 1 1 
        7  9513 2 2 34 GLN HG2  H  11.603 -13.585  -3.540 1.00 . B B . 199 GLN HG2  1 1 
        7  9514 2 2 34 GLN HG3  H  11.143 -14.835  -4.697 1.00 . B B . 199 GLN HG3  1 1 
        7  9515 2 2 34 GLN N    N   7.664 -14.343  -4.468 1.00 . B B . 199 GLN N    1 1 
        7  9516 2 2 34 GLN NE2  N  10.319 -11.670  -4.716 1.00 . B B . 199 GLN NE2  1 1 
        7  9517 2 2 34 GLN O    O   8.306 -17.492  -3.001 1.00 . B B . 199 GLN O    1 1 
        7  9518 2 2 34 GLN OE1  O   9.702 -13.238  -6.104 1.00 . B B . 199 GLN OE1  1 1 
        7  9519 2 2 35 LEU C    C   5.358 -17.679  -2.109 1.00 . B B . 200 LEU C    1 1 
        7  9520 2 2 35 LEU CA   C   6.309 -16.787  -1.309 1.00 . B B . 200 LEU CA   1 1 
        7  9521 2 2 35 LEU CB   C   5.525 -15.877  -0.361 1.00 . B B . 200 LEU CB   1 1 
        7  9522 2 2 35 LEU CD1  C   6.301 -16.587   1.904 1.00 . B B . 200 LEU CD1  1 1 
        7  9523 2 2 35 LEU CD2  C   3.893 -16.041   1.523 1.00 . B B . 200 LEU CD2  1 1 
        7  9524 2 2 35 LEU CG   C   5.150 -16.656   0.900 1.00 . B B . 200 LEU CG   1 1 
        7  9525 2 2 35 LEU H    H   6.787 -14.915  -2.269 1.00 . B B . 200 LEU H    1 1 
        7  9526 2 2 35 LEU HA   H   7.010 -17.387  -0.751 1.00 . B B . 200 LEU HA   1 1 
        7  9527 2 2 35 LEU HB2  H   6.134 -15.026  -0.093 1.00 . B B . 200 LEU HB2  1 1 
        7  9528 2 2 35 LEU HB3  H   4.626 -15.535  -0.852 1.00 . B B . 200 LEU HB3  1 1 
        7  9529 2 2 35 LEU HD11 H   6.272 -17.456   2.545 1.00 . B B . 200 LEU HD11 1 1 
        7  9530 2 2 35 LEU HD12 H   6.203 -15.694   2.505 1.00 . B B . 200 LEU HD12 1 1 
        7  9531 2 2 35 LEU HD13 H   7.241 -16.562   1.374 1.00 . B B . 200 LEU HD13 1 1 
        7  9532 2 2 35 LEU HD21 H   3.123 -15.958   0.771 1.00 . B B . 200 LEU HD21 1 1 
        7  9533 2 2 35 LEU HD22 H   4.127 -15.059   1.908 1.00 . B B . 200 LEU HD22 1 1 
        7  9534 2 2 35 LEU HD23 H   3.546 -16.671   2.328 1.00 . B B . 200 LEU HD23 1 1 
        7  9535 2 2 35 LEU HG   H   4.958 -17.687   0.643 1.00 . B B . 200 LEU HG   1 1 
        7  9536 2 2 35 LEU N    N   7.031 -15.864  -2.235 1.00 . B B . 200 LEU N    1 1 
        7  9537 2 2 35 LEU O    O   5.139 -18.827  -1.771 1.00 . B B . 200 LEU O    1 1 
        7  9538 2 2 36 GLU C    C   4.666 -18.937  -4.879 1.00 . B B . 201 GLU C    1 1 
        7  9539 2 2 36 GLU CA   C   3.867 -17.968  -4.008 1.00 . B B . 201 GLU CA   1 1 
        7  9540 2 2 36 GLU CB   C   3.119 -16.954  -4.876 1.00 . B B . 201 GLU CB   1 1 
        7  9541 2 2 36 GLU CD   C   0.943 -15.767  -5.191 1.00 . B B . 201 GLU CD   1 1 
        7  9542 2 2 36 GLU CG   C   1.773 -16.622  -4.231 1.00 . B B . 201 GLU CG   1 1 
        7  9543 2 2 36 GLU H    H   5.002 -16.230  -3.421 1.00 . B B . 201 GLU H    1 1 
        7  9544 2 2 36 GLU HA   H   3.175 -18.507  -3.385 1.00 . B B . 201 GLU HA   1 1 
        7  9545 2 2 36 GLU HB2  H   3.709 -16.054  -4.966 1.00 . B B . 201 GLU HB2  1 1 
        7  9546 2 2 36 GLU HB3  H   2.951 -17.375  -5.857 1.00 . B B . 201 GLU HB3  1 1 
        7  9547 2 2 36 GLU HG2  H   1.242 -17.537  -4.012 1.00 . B B . 201 GLU HG2  1 1 
        7  9548 2 2 36 GLU HG3  H   1.938 -16.073  -3.316 1.00 . B B . 201 GLU HG3  1 1 
        7  9549 2 2 36 GLU N    N   4.800 -17.157  -3.171 1.00 . B B . 201 GLU N    1 1 
        7  9550 2 2 36 GLU O    O   4.236 -20.043  -5.149 1.00 . B B . 201 GLU O    1 1 
        7  9551 2 2 36 GLU OE1  O   1.465 -14.776  -5.672 1.00 . B B . 201 GLU OE1  1 1 
        7  9552 2 2 36 GLU OE2  O  -0.202 -16.119  -5.427 1.00 . B B . 201 GLU OE2  1 1 
        7  9553 2 2 37 GLU C    C   7.371 -20.460  -5.273 1.00 . B B . 202 GLU C    1 1 
        7  9554 2 2 37 GLU CA   C   6.676 -19.422  -6.156 1.00 . B B . 202 GLU CA   1 1 
        7  9555 2 2 37 GLU CB   C   7.701 -18.498  -6.817 1.00 . B B . 202 GLU CB   1 1 
        7  9556 2 2 37 GLU CD   C   6.842 -18.034  -9.117 1.00 . B B . 202 GLU CD   1 1 
        7  9557 2 2 37 GLU CG   C   6.977 -17.477  -7.699 1.00 . B B . 202 GLU CG   1 1 
        7  9558 2 2 37 GLU H    H   6.154 -17.635  -5.067 1.00 . B B . 202 GLU H    1 1 
        7  9559 2 2 37 GLU HA   H   6.074 -19.909  -6.907 1.00 . B B . 202 GLU HA   1 1 
        7  9560 2 2 37 GLU HB2  H   8.264 -17.979  -6.054 1.00 . B B . 202 GLU HB2  1 1 
        7  9561 2 2 37 GLU HB3  H   8.374 -19.083  -7.426 1.00 . B B . 202 GLU HB3  1 1 
        7  9562 2 2 37 GLU HG2  H   5.994 -17.283  -7.292 1.00 . B B . 202 GLU HG2  1 1 
        7  9563 2 2 37 GLU HG3  H   7.543 -16.559  -7.728 1.00 . B B . 202 GLU HG3  1 1 
        7  9564 2 2 37 GLU N    N   5.832 -18.529  -5.309 1.00 . B B . 202 GLU N    1 1 
        7  9565 2 2 37 GLU O    O   7.638 -21.569  -5.696 1.00 . B B . 202 GLU O    1 1 
        7  9566 2 2 37 GLU OE1  O   7.786 -17.902  -9.877 1.00 . B B . 202 GLU OE1  1 1 
        7  9567 2 2 37 GLU OE2  O   5.794 -18.583  -9.420 1.00 . B B . 202 GLU OE2  1 1 
        7  9568 2 2 38 GLU C    C   7.294 -22.085  -2.599 1.00 . B B . 203 GLU C    1 1 
        7  9569 2 2 38 GLU CA   C   8.318 -21.072  -3.117 1.00 . B B . 203 GLU CA   1 1 
        7  9570 2 2 38 GLU CB   C   8.859 -20.218  -1.969 1.00 . B B . 203 GLU CB   1 1 
        7  9571 2 2 38 GLU CD   C  10.476 -20.196  -0.064 1.00 . B B . 203 GLU CD   1 1 
        7  9572 2 2 38 GLU CG   C   9.712 -21.087  -1.044 1.00 . B B . 203 GLU CG   1 1 
        7  9573 2 2 38 GLU H    H   7.418 -19.210  -3.727 1.00 . B B . 203 GLU H    1 1 
        7  9574 2 2 38 GLU HA   H   9.128 -21.577  -3.617 1.00 . B B . 203 GLU HA   1 1 
        7  9575 2 2 38 GLU HB2  H   9.464 -19.417  -2.370 1.00 . B B . 203 GLU HB2  1 1 
        7  9576 2 2 38 GLU HB3  H   8.035 -19.801  -1.410 1.00 . B B . 203 GLU HB3  1 1 
        7  9577 2 2 38 GLU HG2  H   9.073 -21.762  -0.494 1.00 . B B . 203 GLU HG2  1 1 
        7  9578 2 2 38 GLU HG3  H  10.416 -21.658  -1.632 1.00 . B B . 203 GLU HG3  1 1 
        7  9579 2 2 38 GLU N    N   7.652 -20.108  -4.043 1.00 . B B . 203 GLU N    1 1 
        7  9580 2 2 38 GLU O    O   7.631 -23.206  -2.265 1.00 . B B . 203 GLU O    1 1 
        7  9581 2 2 38 GLU OE1  O   9.907 -19.211   0.379 1.00 . B B . 203 GLU OE1  1 1 
        7  9582 2 2 38 GLU OE2  O  11.618 -20.511   0.227 1.00 . B B . 203 GLU OE2  1 1 
        7  9583 2 2 39 ALA C    C   4.624 -23.648  -3.134 1.00 . B B . 204 ALA C    1 1 
        7  9584 2 2 39 ALA CA   C   4.987 -22.633  -2.043 1.00 . B B . 204 ALA CA   1 1 
        7  9585 2 2 39 ALA CB   C   3.786 -21.745  -1.716 1.00 . B B . 204 ALA CB   1 1 
        7  9586 2 2 39 ALA H    H   5.799 -20.790  -2.813 1.00 . B B . 204 ALA H    1 1 
        7  9587 2 2 39 ALA HA   H   5.321 -23.142  -1.153 1.00 . B B . 204 ALA HA   1 1 
        7  9588 2 2 39 ALA HB1  H   3.015 -22.339  -1.247 1.00 . B B . 204 ALA HB1  1 1 
        7  9589 2 2 39 ALA HB2  H   3.399 -21.311  -2.627 1.00 . B B . 204 ALA HB2  1 1 
        7  9590 2 2 39 ALA HB3  H   4.093 -20.957  -1.044 1.00 . B B . 204 ALA HB3  1 1 
        7  9591 2 2 39 ALA N    N   6.043 -21.697  -2.535 1.00 . B B . 204 ALA N    1 1 
        7  9592 2 2 39 ALA O    O   4.138 -24.726  -2.847 1.00 . B B . 204 ALA O    1 1 
        7  9593 2 2 40 ALA C    C   5.655 -25.288  -5.654 1.00 . B B . 205 ALA C    1 1 
        7  9594 2 2 40 ALA CA   C   4.532 -24.260  -5.488 1.00 . B B . 205 ALA CA   1 1 
        7  9595 2 2 40 ALA CB   C   4.415 -23.386  -6.737 1.00 . B B . 205 ALA CB   1 1 
        7  9596 2 2 40 ALA H    H   5.255 -22.441  -4.587 1.00 . B B . 205 ALA H    1 1 
        7  9597 2 2 40 ALA HA   H   3.593 -24.755  -5.295 1.00 . B B . 205 ALA HA   1 1 
        7  9598 2 2 40 ALA HB1  H   3.879 -22.480  -6.494 1.00 . B B . 205 ALA HB1  1 1 
        7  9599 2 2 40 ALA HB2  H   3.881 -23.925  -7.505 1.00 . B B . 205 ALA HB2  1 1 
        7  9600 2 2 40 ALA HB3  H   5.403 -23.134  -7.094 1.00 . B B . 205 ALA HB3  1 1 
        7  9601 2 2 40 ALA N    N   4.859 -23.314  -4.380 1.00 . B B . 205 ALA N    1 1 
        7  9602 2 2 40 ALA O    O   5.440 -26.378  -6.147 1.00 . B B . 205 ALA O    1 1 
        7  9603 2 2 41 LYS C    C   7.698 -27.205  -4.618 1.00 . B B . 206 LYS C    1 1 
        7  9604 2 2 41 LYS CA   C   7.998 -25.900  -5.376 1.00 . B B . 206 LYS CA   1 1 
        7  9605 2 2 41 LYS CB   C   9.195 -25.183  -4.749 1.00 . B B . 206 LYS CB   1 1 
        7  9606 2 2 41 LYS CD   C  11.505 -24.607  -5.513 1.00 . B B . 206 LYS CD   1 1 
        7  9607 2 2 41 LYS CE   C  11.827 -23.715  -4.312 1.00 . B B . 206 LYS CE   1 1 
        7  9608 2 2 41 LYS CG   C  10.017 -24.498  -5.845 1.00 . B B . 206 LYS CG   1 1 
        7  9609 2 2 41 LYS H    H   6.999 -24.060  -4.852 1.00 . B B . 206 LYS H    1 1 
        7  9610 2 2 41 LYS HA   H   8.196 -26.105  -6.415 1.00 . B B . 206 LYS HA   1 1 
        7  9611 2 2 41 LYS HB2  H   8.842 -24.441  -4.047 1.00 . B B . 206 LYS HB2  1 1 
        7  9612 2 2 41 LYS HB3  H   9.814 -25.902  -4.233 1.00 . B B . 206 LYS HB3  1 1 
        7  9613 2 2 41 LYS HD2  H  11.745 -25.634  -5.276 1.00 . B B . 206 LYS HD2  1 1 
        7  9614 2 2 41 LYS HD3  H  12.089 -24.287  -6.364 1.00 . B B . 206 LYS HD3  1 1 
        7  9615 2 2 41 LYS HE2  H  11.824 -22.675  -4.606 1.00 . B B . 206 LYS HE2  1 1 
        7  9616 2 2 41 LYS HE3  H  11.117 -23.885  -3.516 1.00 . B B . 206 LYS HE3  1 1 
        7  9617 2 2 41 LYS HG2  H   9.823 -24.979  -6.795 1.00 . B B . 206 LYS HG2  1 1 
        7  9618 2 2 41 LYS HG3  H   9.739 -23.456  -5.906 1.00 . B B . 206 LYS HG3  1 1 
        7  9619 2 2 41 LYS HZ1  H  13.411 -23.692  -2.962 1.00 . B B . 206 LYS HZ1  1 1 
        7  9620 2 2 41 LYS HZ2  H  13.887 -23.826  -4.584 1.00 . B B . 206 LYS HZ2  1 1 
        7  9621 2 2 41 LYS HZ3  H  13.221 -25.167  -3.781 1.00 . B B . 206 LYS HZ3  1 1 
        7  9622 2 2 41 LYS N    N   6.853 -24.946  -5.244 1.00 . B B . 206 LYS N    1 1 
        7  9623 2 2 41 LYS NZ   N  13.189 -24.131  -3.877 1.00 . B B . 206 LYS NZ   1 1 
        7  9624 2 2 41 LYS O    O   6.786 -27.249  -3.816 1.00 . B B . 206 LYS O    1 1 
        7  9625 2 2 42 PRO C    C   8.717 -29.452  -2.750 1.00 . B B . 207 PRO C    1 1 
        7  9626 2 2 42 PRO CA   C   8.262 -29.534  -4.210 1.00 . B B . 207 PRO CA   1 1 
        7  9627 2 2 42 PRO CB   C   9.139 -30.504  -4.998 1.00 . B B . 207 PRO CB   1 1 
        7  9628 2 2 42 PRO CD   C   9.600 -28.289  -5.840 1.00 . B B . 207 PRO CD   1 1 
        7  9629 2 2 42 PRO CG   C  10.202 -29.652  -5.616 1.00 . B B . 207 PRO CG   1 1 
        7  9630 2 2 42 PRO HA   H   7.228 -29.835  -4.272 1.00 . B B . 207 PRO HA   1 1 
        7  9631 2 2 42 PRO HB2  H   9.578 -31.235  -4.333 1.00 . B B . 207 PRO HB2  1 1 
        7  9632 2 2 42 PRO HB3  H   8.563 -30.992  -5.769 1.00 . B B . 207 PRO HB3  1 1 
        7  9633 2 2 42 PRO HD2  H  10.324 -27.517  -5.620 1.00 . B B . 207 PRO HD2  1 1 
        7  9634 2 2 42 PRO HD3  H   9.238 -28.197  -6.852 1.00 . B B . 207 PRO HD3  1 1 
        7  9635 2 2 42 PRO HG2  H  11.048 -29.580  -4.947 1.00 . B B . 207 PRO HG2  1 1 
        7  9636 2 2 42 PRO HG3  H  10.509 -30.073  -6.559 1.00 . B B . 207 PRO HG3  1 1 
        7  9637 2 2 42 PRO N    N   8.474 -28.233  -4.891 1.00 . B B . 207 PRO N    1 1 
        7  9638 2 2 42 PRO O    O   7.874 -29.220  -1.899 1.00 . B B . 207 PRO O    1 1 
        7  9639 2 2 42 PRO OXT  O   9.900 -29.624  -2.508 1.00 . B B . 207 PRO OXT  1 1 
        8  9640 1 1  1 LYS C    C   7.142 -29.468   5.717 1.00 . A A .  53 LYS C    1 1 
        8  9641 1 1  1 LYS CA   C   7.352 -28.799   7.077 1.00 . A A .  53 LYS CA   1 1 
        8  9642 1 1  1 LYS CB   C   8.658 -29.277   7.714 1.00 . A A .  53 LYS CB   1 1 
        8  9643 1 1  1 LYS CD   C  11.042 -29.712   7.102 1.00 . A A .  53 LYS CD   1 1 
        8  9644 1 1  1 LYS CE   C  11.717 -29.363   8.430 1.00 . A A .  53 LYS CE   1 1 
        8  9645 1 1  1 LYS CG   C   9.843 -28.787   6.880 1.00 . A A .  53 LYS CG   1 1 
        8  9646 1 1  1 LYS H1   H   6.530 -28.907   8.988 1.00 . A A .  53 LYS H1   1 1 
        8  9647 1 1  1 LYS H2   H   6.192 -30.255   8.012 1.00 . A A .  53 LYS H2   1 1 
        8  9648 1 1  1 LYS H3   H   5.379 -28.787   7.747 1.00 . A A .  53 LYS H3   1 1 
        8  9649 1 1  1 LYS HA   H   7.364 -27.727   6.973 1.00 . A A .  53 LYS HA   1 1 
        8  9650 1 1  1 LYS HB2  H   8.734 -28.881   8.716 1.00 . A A .  53 LYS HB2  1 1 
        8  9651 1 1  1 LYS HB3  H   8.667 -30.355   7.751 1.00 . A A .  53 LYS HB3  1 1 
        8  9652 1 1  1 LYS HD2  H  10.703 -30.738   7.127 1.00 . A A .  53 LYS HD2  1 1 
        8  9653 1 1  1 LYS HD3  H  11.749 -29.584   6.296 1.00 . A A .  53 LYS HD3  1 1 
        8  9654 1 1  1 LYS HE2  H  12.007 -28.321   8.440 1.00 . A A .  53 LYS HE2  1 1 
        8  9655 1 1  1 LYS HE3  H  11.058 -29.579   9.256 1.00 . A A .  53 LYS HE3  1 1 
        8  9656 1 1  1 LYS HG2  H   9.573 -28.791   5.834 1.00 . A A .  53 LYS HG2  1 1 
        8  9657 1 1  1 LYS HG3  H  10.105 -27.784   7.180 1.00 . A A .  53 LYS HG3  1 1 
        8  9658 1 1  1 LYS HZ1  H  12.635 -31.228   8.336 1.00 . A A .  53 LYS HZ1  1 1 
        8  9659 1 1  1 LYS HZ2  H  13.364 -30.153   9.427 1.00 . A A .  53 LYS HZ2  1 1 
        8  9660 1 1  1 LYS HZ3  H  13.596 -29.952   7.755 1.00 . A A .  53 LYS HZ3  1 1 
        8  9661 1 1  1 LYS N    N   6.282 -29.219   8.028 1.00 . A A .  53 LYS N    1 1 
        8  9662 1 1  1 LYS NZ   N  12.918 -30.240   8.492 1.00 . A A .  53 LYS NZ   1 1 
        8  9663 1 1  1 LYS O    O   7.757 -30.472   5.408 1.00 . A A .  53 LYS O    1 1 
        8  9664 1 1  2 LYS C    C   5.528 -28.438   2.587 1.00 . A A .  54 LYS C    1 1 
        8  9665 1 1  2 LYS CA   C   6.019 -29.515   3.558 1.00 . A A .  54 LYS CA   1 1 
        8  9666 1 1  2 LYS CB   C   4.931 -30.564   3.792 1.00 . A A .  54 LYS CB   1 1 
        8  9667 1 1  2 LYS CD   C   4.569 -33.033   3.690 1.00 . A A .  54 LYS CD   1 1 
        8  9668 1 1  2 LYS CE   C   3.682 -33.286   4.910 1.00 . A A .  54 LYS CE   1 1 
        8  9669 1 1  2 LYS CG   C   5.580 -31.931   4.012 1.00 . A A .  54 LYS CG   1 1 
        8  9670 1 1  2 LYS H    H   5.796 -28.110   5.178 1.00 . A A .  54 LYS H    1 1 
        8  9671 1 1  2 LYS HA   H   6.911 -29.987   3.179 1.00 . A A .  54 LYS HA   1 1 
        8  9672 1 1  2 LYS HB2  H   4.353 -30.293   4.664 1.00 . A A .  54 LYS HB2  1 1 
        8  9673 1 1  2 LYS HB3  H   4.284 -30.609   2.929 1.00 . A A .  54 LYS HB3  1 1 
        8  9674 1 1  2 LYS HD2  H   3.956 -32.727   2.854 1.00 . A A .  54 LYS HD2  1 1 
        8  9675 1 1  2 LYS HD3  H   5.096 -33.942   3.436 1.00 . A A .  54 LYS HD3  1 1 
        8  9676 1 1  2 LYS HE2  H   4.137 -34.023   5.558 1.00 . A A .  54 LYS HE2  1 1 
        8  9677 1 1  2 LYS HE3  H   3.509 -32.366   5.447 1.00 . A A .  54 LYS HE3  1 1 
        8  9678 1 1  2 LYS HG2  H   6.441 -32.030   3.366 1.00 . A A .  54 LYS HG2  1 1 
        8  9679 1 1  2 LYS HG3  H   5.891 -32.021   5.042 1.00 . A A .  54 LYS HG3  1 1 
        8  9680 1 1  2 LYS HZ1  H   1.980 -33.085   3.729 1.00 . A A .  54 LYS HZ1  1 1 
        8  9681 1 1  2 LYS HZ2  H   1.742 -34.010   5.130 1.00 . A A .  54 LYS HZ2  1 1 
        8  9682 1 1  2 LYS HZ3  H   2.584 -34.671   3.810 1.00 . A A .  54 LYS HZ3  1 1 
        8  9683 1 1  2 LYS N    N   6.277 -28.918   4.903 1.00 . A A .  54 LYS N    1 1 
        8  9684 1 1  2 LYS NZ   N   2.400 -33.802   4.353 1.00 . A A .  54 LYS NZ   1 1 
        8  9685 1 1  2 LYS O    O   5.598 -27.257   2.871 1.00 . A A .  54 LYS O    1 1 
        8  9686 1 1  3 GLU C    C   3.103 -27.421   0.788 1.00 . A A .  55 GLU C    1 1 
        8  9687 1 1  3 GLU CA   C   4.534 -27.847   0.446 1.00 . A A .  55 GLU CA   1 1 
        8  9688 1 1  3 GLU CB   C   4.570 -28.579  -0.896 1.00 . A A .  55 GLU CB   1 1 
        8  9689 1 1  3 GLU CD   C   6.175 -29.620  -2.505 1.00 . A A .  55 GLU CD   1 1 
        8  9690 1 1  3 GLU CG   C   5.981 -28.497  -1.484 1.00 . A A .  55 GLU CG   1 1 
        8  9691 1 1  3 GLU H    H   4.990 -29.798   1.242 1.00 . A A .  55 GLU H    1 1 
        8  9692 1 1  3 GLU HA   H   5.184 -26.987   0.414 1.00 . A A .  55 GLU HA   1 1 
        8  9693 1 1  3 GLU HB2  H   4.301 -29.615  -0.747 1.00 . A A .  55 GLU HB2  1 1 
        8  9694 1 1  3 GLU HB3  H   3.871 -28.118  -1.577 1.00 . A A .  55 GLU HB3  1 1 
        8  9695 1 1  3 GLU HG2  H   6.112 -27.541  -1.970 1.00 . A A .  55 GLU HG2  1 1 
        8  9696 1 1  3 GLU HG3  H   6.707 -28.602  -0.693 1.00 . A A .  55 GLU HG3  1 1 
        8  9697 1 1  3 GLU N    N   5.033 -28.841   1.444 1.00 . A A .  55 GLU N    1 1 
        8  9698 1 1  3 GLU O    O   2.681 -26.326   0.467 1.00 . A A .  55 GLU O    1 1 
        8  9699 1 1  3 GLU OE1  O   5.793 -29.428  -3.647 1.00 . A A .  55 GLU OE1  1 1 
        8  9700 1 1  3 GLU OE2  O   6.702 -30.653  -2.126 1.00 . A A .  55 GLU OE2  1 1 
        8  9701 1 1  4 MET C    C   0.942 -26.920   2.952 1.00 . A A .  56 MET C    1 1 
        8  9702 1 1  4 MET CA   C   0.951 -27.931   1.804 1.00 . A A .  56 MET CA   1 1 
        8  9703 1 1  4 MET CB   C   0.309 -29.248   2.243 1.00 . A A .  56 MET CB   1 1 
        8  9704 1 1  4 MET CE   C   1.089 -32.331   0.074 1.00 . A A .  56 MET CE   1 1 
        8  9705 1 1  4 MET CG   C  -0.078 -30.065   1.009 1.00 . A A .  56 MET CG   1 1 
        8  9706 1 1  4 MET H    H   2.724 -29.155   1.682 1.00 . A A .  56 MET H    1 1 
        8  9707 1 1  4 MET HA   H   0.429 -27.532   0.950 1.00 . A A .  56 MET HA   1 1 
        8  9708 1 1  4 MET HB2  H   1.012 -29.809   2.842 1.00 . A A .  56 MET HB2  1 1 
        8  9709 1 1  4 MET HB3  H  -0.576 -29.040   2.826 1.00 . A A .  56 MET HB3  1 1 
        8  9710 1 1  4 MET HE1  H   1.551 -33.276   0.326 1.00 . A A .  56 MET HE1  1 1 
        8  9711 1 1  4 MET HE2  H   1.852 -31.577  -0.061 1.00 . A A .  56 MET HE2  1 1 
        8  9712 1 1  4 MET HE3  H   0.529 -32.441  -0.840 1.00 . A A .  56 MET HE3  1 1 
        8  9713 1 1  4 MET HG2  H  -1.077 -29.799   0.699 1.00 . A A .  56 MET HG2  1 1 
        8  9714 1 1  4 MET HG3  H   0.615 -29.856   0.207 1.00 . A A .  56 MET HG3  1 1 
        8  9715 1 1  4 MET N    N   2.357 -28.280   1.436 1.00 . A A .  56 MET N    1 1 
        8  9716 1 1  4 MET O    O   0.047 -26.104   3.064 1.00 . A A .  56 MET O    1 1 
        8  9717 1 1  4 MET SD   S  -0.021 -31.829   1.411 1.00 . A A .  56 MET SD   1 1 
        8  9718 1 1  5 GLU C    C   2.384 -24.619   4.443 1.00 . A A .  57 GLU C    1 1 
        8  9719 1 1  5 GLU CA   C   1.998 -26.010   4.946 1.00 . A A .  57 GLU CA   1 1 
        8  9720 1 1  5 GLU CB   C   3.075 -26.565   5.880 1.00 . A A .  57 GLU CB   1 1 
        8  9721 1 1  5 GLU CD   C   1.829 -28.691   6.291 1.00 . A A .  57 GLU CD   1 1 
        8  9722 1 1  5 GLU CG   C   2.422 -27.444   6.948 1.00 . A A .  57 GLU CG   1 1 
        8  9723 1 1  5 GLU H    H   2.645 -27.636   3.682 1.00 . A A .  57 GLU H    1 1 
        8  9724 1 1  5 GLU HA   H   1.048 -25.975   5.457 1.00 . A A .  57 GLU HA   1 1 
        8  9725 1 1  5 GLU HB2  H   3.778 -27.153   5.309 1.00 . A A .  57 GLU HB2  1 1 
        8  9726 1 1  5 GLU HB3  H   3.593 -25.746   6.358 1.00 . A A .  57 GLU HB3  1 1 
        8  9727 1 1  5 GLU HG2  H   3.166 -27.738   7.675 1.00 . A A .  57 GLU HG2  1 1 
        8  9728 1 1  5 GLU HG3  H   1.637 -26.891   7.441 1.00 . A A .  57 GLU HG3  1 1 
        8  9729 1 1  5 GLU N    N   1.936 -26.970   3.801 1.00 . A A .  57 GLU N    1 1 
        8  9730 1 1  5 GLU O    O   2.003 -23.614   5.016 1.00 . A A .  57 GLU O    1 1 
        8  9731 1 1  5 GLU OE1  O   2.541 -29.675   6.182 1.00 . A A .  57 GLU OE1  1 1 
        8  9732 1 1  5 GLU OE2  O   0.671 -28.639   5.907 1.00 . A A .  57 GLU OE2  1 1 
        8  9733 1 1  6 GLU C    C   2.349 -22.539   2.163 1.00 . A A .  58 GLU C    1 1 
        8  9734 1 1  6 GLU CA   C   3.546 -23.230   2.819 1.00 . A A .  58 GLU CA   1 1 
        8  9735 1 1  6 GLU CB   C   4.622 -23.545   1.777 1.00 . A A .  58 GLU CB   1 1 
        8  9736 1 1  6 GLU CD   C   6.387 -21.972   2.588 1.00 . A A .  58 GLU CD   1 1 
        8  9737 1 1  6 GLU CG   C   6.005 -23.445   2.423 1.00 . A A .  58 GLU CG   1 1 
        8  9738 1 1  6 GLU H    H   3.422 -25.381   2.931 1.00 . A A .  58 GLU H    1 1 
        8  9739 1 1  6 GLU HA   H   3.959 -22.609   3.598 1.00 . A A .  58 GLU HA   1 1 
        8  9740 1 1  6 GLU HB2  H   4.473 -24.545   1.397 1.00 . A A .  58 GLU HB2  1 1 
        8  9741 1 1  6 GLU HB3  H   4.554 -22.837   0.965 1.00 . A A .  58 GLU HB3  1 1 
        8  9742 1 1  6 GLU HG2  H   5.984 -23.923   3.393 1.00 . A A .  58 GLU HG2  1 1 
        8  9743 1 1  6 GLU HG3  H   6.733 -23.935   1.795 1.00 . A A .  58 GLU HG3  1 1 
        8  9744 1 1  6 GLU N    N   3.134 -24.556   3.373 1.00 . A A .  58 GLU N    1 1 
        8  9745 1 1  6 GLU O    O   2.283 -21.326   2.095 1.00 . A A .  58 GLU O    1 1 
        8  9746 1 1  6 GLU OE1  O   6.531 -21.302   1.579 1.00 . A A .  58 GLU OE1  1 1 
        8  9747 1 1  6 GLU OE2  O   6.530 -21.541   3.720 1.00 . A A .  58 GLU OE2  1 1 
        8  9748 1 1  7 ARG C    C  -0.688 -22.028   2.081 1.00 . A A .  59 ARG C    1 1 
        8  9749 1 1  7 ARG CA   C   0.201 -22.697   1.029 1.00 . A A .  59 ARG CA   1 1 
        8  9750 1 1  7 ARG CB   C  -0.536 -23.865   0.369 1.00 . A A .  59 ARG CB   1 1 
        8  9751 1 1  7 ARG CD   C  -0.826 -25.056  -1.810 1.00 . A A .  59 ARG CD   1 1 
        8  9752 1 1  7 ARG CG   C   0.119 -24.185  -0.978 1.00 . A A .  59 ARG CG   1 1 
        8  9753 1 1  7 ARG CZ   C   0.442 -26.919  -2.694 1.00 . A A .  59 ARG CZ   1 1 
        8  9754 1 1  7 ARG H    H   1.479 -24.279   1.751 1.00 . A A .  59 ARG H    1 1 
        8  9755 1 1  7 ARG HA   H   0.501 -21.980   0.282 1.00 . A A .  59 ARG HA   1 1 
        8  9756 1 1  7 ARG HB2  H  -0.484 -24.733   1.011 1.00 . A A .  59 ARG HB2  1 1 
        8  9757 1 1  7 ARG HB3  H  -1.569 -23.596   0.209 1.00 . A A .  59 ARG HB3  1 1 
        8  9758 1 1  7 ARG HD2  H  -1.285 -25.812  -1.188 1.00 . A A .  59 ARG HD2  1 1 
        8  9759 1 1  7 ARG HD3  H  -1.580 -24.447  -2.283 1.00 . A A .  59 ARG HD3  1 1 
        8  9760 1 1  7 ARG HE   H   0.313 -25.175  -3.634 1.00 . A A .  59 ARG HE   1 1 
        8  9761 1 1  7 ARG HG2  H   0.322 -23.265  -1.507 1.00 . A A .  59 ARG HG2  1 1 
        8  9762 1 1  7 ARG HG3  H   1.043 -24.718  -0.812 1.00 . A A .  59 ARG HG3  1 1 
        8  9763 1 1  7 ARG HH11 H  -1.383 -27.704  -2.948 1.00 . A A .  59 ARG HH11 1 1 
        8  9764 1 1  7 ARG HH12 H  -0.111 -28.843  -2.660 1.00 . A A .  59 ARG HH12 1 1 
        8  9765 1 1  7 ARG HH21 H   2.360 -26.425  -2.407 1.00 . A A .  59 ARG HH21 1 1 
        8  9766 1 1  7 ARG HH22 H   2.008 -28.120  -2.354 1.00 . A A .  59 ARG HH22 1 1 
        8  9767 1 1  7 ARG N    N   1.401 -23.304   1.681 1.00 . A A .  59 ARG N    1 1 
        8  9768 1 1  7 ARG NE   N   0.042 -25.686  -2.843 1.00 . A A .  59 ARG NE   1 1 
        8  9769 1 1  7 ARG NH1  N  -0.418 -27.899  -2.774 1.00 . A A .  59 ARG NH1  1 1 
        8  9770 1 1  7 ARG NH2  N   1.701 -27.175  -2.468 1.00 . A A .  59 ARG NH2  1 1 
        8  9771 1 1  7 ARG O    O  -1.379 -21.067   1.800 1.00 . A A .  59 ARG O    1 1 
        8  9772 1 1  8 MET C    C  -0.937 -20.564   4.769 1.00 . A A .  60 MET C    1 1 
        8  9773 1 1  8 MET CA   C  -1.508 -21.924   4.370 1.00 . A A .  60 MET CA   1 1 
        8  9774 1 1  8 MET CB   C  -1.433 -22.905   5.541 1.00 . A A .  60 MET CB   1 1 
        8  9775 1 1  8 MET CE   C  -3.504 -26.426   6.057 1.00 . A A .  60 MET CE   1 1 
        8  9776 1 1  8 MET CG   C  -2.360 -24.091   5.274 1.00 . A A .  60 MET CG   1 1 
        8  9777 1 1  8 MET H    H  -0.099 -23.304   3.488 1.00 . A A .  60 MET H    1 1 
        8  9778 1 1  8 MET HA   H  -2.526 -21.819   4.038 1.00 . A A .  60 MET HA   1 1 
        8  9779 1 1  8 MET HB2  H  -0.418 -23.257   5.651 1.00 . A A .  60 MET HB2  1 1 
        8  9780 1 1  8 MET HB3  H  -1.742 -22.407   6.448 1.00 . A A .  60 MET HB3  1 1 
        8  9781 1 1  8 MET HE1  H  -3.532 -26.325   4.981 1.00 . A A .  60 MET HE1  1 1 
        8  9782 1 1  8 MET HE2  H  -4.506 -26.339   6.458 1.00 . A A .  60 MET HE2  1 1 
        8  9783 1 1  8 MET HE3  H  -3.099 -27.392   6.315 1.00 . A A .  60 MET HE3  1 1 
        8  9784 1 1  8 MET HG2  H  -3.345 -23.729   5.019 1.00 . A A .  60 MET HG2  1 1 
        8  9785 1 1  8 MET HG3  H  -1.969 -24.677   4.454 1.00 . A A .  60 MET HG3  1 1 
        8  9786 1 1  8 MET N    N  -0.669 -22.530   3.290 1.00 . A A .  60 MET N    1 1 
        8  9787 1 1  8 MET O    O  -1.666 -19.613   4.981 1.00 . A A .  60 MET O    1 1 
        8  9788 1 1  8 MET SD   S  -2.462 -25.124   6.758 1.00 . A A .  60 MET SD   1 1 
        8  9789 1 1  9 SER C    C   0.677 -18.110   4.177 1.00 . A A .  61 SER C    1 1 
        8  9790 1 1  9 SER CA   C   0.996 -19.166   5.238 1.00 . A A .  61 SER CA   1 1 
        8  9791 1 1  9 SER CB   C   2.499 -19.444   5.285 1.00 . A A .  61 SER CB   1 1 
        8  9792 1 1  9 SER H    H   0.920 -21.251   4.679 1.00 . A A .  61 SER H    1 1 
        8  9793 1 1  9 SER HA   H   0.649 -18.844   6.207 1.00 . A A .  61 SER HA   1 1 
        8  9794 1 1  9 SER HB2  H   2.992 -18.676   5.858 1.00 . A A .  61 SER HB2  1 1 
        8  9795 1 1  9 SER HB3  H   2.672 -20.406   5.751 1.00 . A A .  61 SER HB3  1 1 
        8  9796 1 1  9 SER HG   H   3.695 -18.767   3.906 1.00 . A A .  61 SER HG   1 1 
        8  9797 1 1  9 SER N    N   0.362 -20.468   4.862 1.00 . A A .  61 SER N    1 1 
        8  9798 1 1  9 SER O    O   0.616 -16.928   4.463 1.00 . A A .  61 SER O    1 1 
        8  9799 1 1  9 SER OG   O   3.018 -19.447   3.961 1.00 . A A .  61 SER OG   1 1 
        8  9800 1 1 10 LEU C    C  -1.195 -16.881   2.147 1.00 . A A .  62 LEU C    1 1 
        8  9801 1 1 10 LEU CA   C   0.147 -17.562   1.864 1.00 . A A .  62 LEU CA   1 1 
        8  9802 1 1 10 LEU CB   C   0.063 -18.402   0.589 1.00 . A A .  62 LEU CB   1 1 
        8  9803 1 1 10 LEU CD1  C   1.300 -18.553  -1.579 1.00 . A A .  62 LEU CD1  1 1 
        8  9804 1 1 10 LEU CD2  C  -0.531 -16.874  -1.296 1.00 . A A .  62 LEU CD2  1 1 
        8  9805 1 1 10 LEU CG   C   0.617 -17.602  -0.591 1.00 . A A .  62 LEU CG   1 1 
        8  9806 1 1 10 LEU H    H   0.522 -19.490   2.756 1.00 . A A .  62 LEU H    1 1 
        8  9807 1 1 10 LEU HA   H   0.930 -16.827   1.772 1.00 . A A .  62 LEU HA   1 1 
        8  9808 1 1 10 LEU HB2  H   0.641 -19.306   0.714 1.00 . A A .  62 LEU HB2  1 1 
        8  9809 1 1 10 LEU HB3  H  -0.968 -18.659   0.394 1.00 . A A .  62 LEU HB3  1 1 
        8  9810 1 1 10 LEU HD11 H   2.361 -18.577  -1.377 1.00 . A A .  62 LEU HD11 1 1 
        8  9811 1 1 10 LEU HD12 H   1.133 -18.206  -2.587 1.00 . A A .  62 LEU HD12 1 1 
        8  9812 1 1 10 LEU HD13 H   0.890 -19.545  -1.466 1.00 . A A .  62 LEU HD13 1 1 
        8  9813 1 1 10 LEU HD21 H  -1.211 -17.597  -1.719 1.00 . A A .  62 LEU HD21 1 1 
        8  9814 1 1 10 LEU HD22 H  -0.132 -16.251  -2.083 1.00 . A A .  62 LEU HD22 1 1 
        8  9815 1 1 10 LEU HD23 H  -1.058 -16.258  -0.581 1.00 . A A .  62 LEU HD23 1 1 
        8  9816 1 1 10 LEU HG   H   1.337 -16.881  -0.231 1.00 . A A .  62 LEU HG   1 1 
        8  9817 1 1 10 LEU N    N   0.470 -18.532   2.955 1.00 . A A .  62 LEU N    1 1 
        8  9818 1 1 10 LEU O    O  -1.414 -15.746   1.770 1.00 . A A .  62 LEU O    1 1 
        8  9819 1 1 11 GLU C    C  -3.274 -15.902   4.206 1.00 . A A .  63 GLU C    1 1 
        8  9820 1 1 11 GLU CA   C  -3.422 -16.970   3.122 1.00 . A A .  63 GLU CA   1 1 
        8  9821 1 1 11 GLU CB   C  -4.280 -18.134   3.624 1.00 . A A .  63 GLU CB   1 1 
        8  9822 1 1 11 GLU CD   C  -6.614 -18.991   3.862 1.00 . A A .  63 GLU CD   1 1 
        8  9823 1 1 11 GLU CG   C  -5.760 -17.793   3.445 1.00 . A A .  63 GLU CG   1 1 
        8  9824 1 1 11 GLU H    H  -1.881 -18.484   3.100 1.00 . A A .  63 GLU H    1 1 
        8  9825 1 1 11 GLU HA   H  -3.858 -16.544   2.235 1.00 . A A .  63 GLU HA   1 1 
        8  9826 1 1 11 GLU HB2  H  -4.043 -19.024   3.061 1.00 . A A .  63 GLU HB2  1 1 
        8  9827 1 1 11 GLU HB3  H  -4.077 -18.305   4.670 1.00 . A A .  63 GLU HB3  1 1 
        8  9828 1 1 11 GLU HG2  H  -6.010 -16.940   4.058 1.00 . A A .  63 GLU HG2  1 1 
        8  9829 1 1 11 GLU HG3  H  -5.953 -17.561   2.408 1.00 . A A .  63 GLU HG3  1 1 
        8  9830 1 1 11 GLU N    N  -2.088 -17.571   2.809 1.00 . A A .  63 GLU N    1 1 
        8  9831 1 1 11 GLU O    O  -3.969 -14.903   4.203 1.00 . A A .  63 GLU O    1 1 
        8  9832 1 1 11 GLU OE1  O  -6.316 -20.089   3.421 1.00 . A A .  63 GLU OE1  1 1 
        8  9833 1 1 11 GLU OE2  O  -7.552 -18.791   4.618 1.00 . A A .  63 GLU OE2  1 1 
        8  9834 1 1 12 GLU C    C  -1.413 -13.886   5.660 1.00 . A A .  64 GLU C    1 1 
        8  9835 1 1 12 GLU CA   C  -2.160 -15.100   6.213 1.00 . A A .  64 GLU CA   1 1 
        8  9836 1 1 12 GLU CB   C  -1.318 -15.818   7.269 1.00 . A A .  64 GLU CB   1 1 
        8  9837 1 1 12 GLU CD   C  -0.747 -13.882   8.744 1.00 . A A .  64 GLU CD   1 1 
        8  9838 1 1 12 GLU CG   C  -1.557 -15.176   8.638 1.00 . A A .  64 GLU CG   1 1 
        8  9839 1 1 12 GLU H    H  -1.820 -16.915   5.096 1.00 . A A .  64 GLU H    1 1 
        8  9840 1 1 12 GLU HA   H  -3.107 -14.799   6.633 1.00 . A A .  64 GLU HA   1 1 
        8  9841 1 1 12 GLU HB2  H  -1.599 -16.861   7.306 1.00 . A A .  64 GLU HB2  1 1 
        8  9842 1 1 12 GLU HB3  H  -0.272 -15.735   7.013 1.00 . A A .  64 GLU HB3  1 1 
        8  9843 1 1 12 GLU HG2  H  -2.609 -14.954   8.752 1.00 . A A .  64 GLU HG2  1 1 
        8  9844 1 1 12 GLU HG3  H  -1.245 -15.858   9.414 1.00 . A A .  64 GLU HG3  1 1 
        8  9845 1 1 12 GLU N    N  -2.368 -16.104   5.126 1.00 . A A .  64 GLU N    1 1 
        8  9846 1 1 12 GLU O    O  -1.608 -12.770   6.103 1.00 . A A .  64 GLU O    1 1 
        8  9847 1 1 12 GLU OE1  O   0.446 -13.931   8.492 1.00 . A A .  64 GLU OE1  1 1 
        8  9848 1 1 12 GLU OE2  O  -1.334 -12.865   9.075 1.00 . A A .  64 GLU OE2  1 1 
        8  9849 1 1 13 THR C    C  -0.745 -12.109   3.233 1.00 . A A .  65 THR C    1 1 
        8  9850 1 1 13 THR CA   C   0.193 -12.965   4.086 1.00 . A A .  65 THR CA   1 1 
        8  9851 1 1 13 THR CB   C   1.270 -13.614   3.214 1.00 . A A .  65 THR CB   1 1 
        8  9852 1 1 13 THR CG2  C   2.178 -12.530   2.632 1.00 . A A .  65 THR CG2  1 1 
        8  9853 1 1 13 THR H    H  -0.439 -15.011   4.346 1.00 . A A .  65 THR H    1 1 
        8  9854 1 1 13 THR HA   H   0.653 -12.368   4.858 1.00 . A A .  65 THR HA   1 1 
        8  9855 1 1 13 THR HB   H   0.803 -14.158   2.408 1.00 . A A .  65 THR HB   1 1 
        8  9856 1 1 13 THR HG1  H   1.645 -15.379   3.940 1.00 . A A .  65 THR HG1  1 1 
        8  9857 1 1 13 THR HG21 H   3.022 -12.376   3.288 1.00 . A A .  65 THR HG21 1 1 
        8  9858 1 1 13 THR HG22 H   1.624 -11.609   2.538 1.00 . A A .  65 THR HG22 1 1 
        8  9859 1 1 13 THR HG23 H   2.531 -12.840   1.659 1.00 . A A .  65 THR HG23 1 1 
        8  9860 1 1 13 THR N    N  -0.567 -14.101   4.687 1.00 . A A .  65 THR N    1 1 
        8  9861 1 1 13 THR O    O  -0.556 -10.915   3.094 1.00 . A A .  65 THR O    1 1 
        8  9862 1 1 13 THR OG1  O   2.042 -14.507   4.005 1.00 . A A .  65 THR OG1  1 1 
        8  9863 1 1 14 LYS C    C  -3.547 -10.993   2.698 1.00 . A A .  66 LYS C    1 1 
        8  9864 1 1 14 LYS CA   C  -2.721 -11.941   1.823 1.00 . A A .  66 LYS CA   1 1 
        8  9865 1 1 14 LYS CB   C  -3.626 -12.992   1.174 1.00 . A A .  66 LYS CB   1 1 
        8  9866 1 1 14 LYS CD   C  -3.579 -12.219  -1.202 1.00 . A A .  66 LYS CD   1 1 
        8  9867 1 1 14 LYS CE   C  -3.412 -12.710  -2.642 1.00 . A A .  66 LYS CE   1 1 
        8  9868 1 1 14 LYS CG   C  -3.118 -13.309  -0.234 1.00 . A A .  66 LYS CG   1 1 
        8  9869 1 1 14 LYS H    H  -1.889 -13.677   2.799 1.00 . A A .  66 LYS H    1 1 
        8  9870 1 1 14 LYS HA   H  -2.195 -11.388   1.063 1.00 . A A .  66 LYS HA   1 1 
        8  9871 1 1 14 LYS HB2  H  -3.619 -13.892   1.772 1.00 . A A .  66 LYS HB2  1 1 
        8  9872 1 1 14 LYS HB3  H  -4.634 -12.609   1.113 1.00 . A A .  66 LYS HB3  1 1 
        8  9873 1 1 14 LYS HD2  H  -4.618 -11.989  -1.016 1.00 . A A .  66 LYS HD2  1 1 
        8  9874 1 1 14 LYS HD3  H  -2.982 -11.331  -1.055 1.00 . A A .  66 LYS HD3  1 1 
        8  9875 1 1 14 LYS HE2  H  -3.346 -11.869  -3.319 1.00 . A A .  66 LYS HE2  1 1 
        8  9876 1 1 14 LYS HE3  H  -2.537 -13.335  -2.728 1.00 . A A .  66 LYS HE3  1 1 
        8  9877 1 1 14 LYS HG2  H  -2.038 -13.352  -0.225 1.00 . A A .  66 LYS HG2  1 1 
        8  9878 1 1 14 LYS HG3  H  -3.513 -14.262  -0.553 1.00 . A A .  66 LYS HG3  1 1 
        8  9879 1 1 14 LYS HZ1  H  -5.470 -12.885  -2.903 1.00 . A A .  66 LYS HZ1  1 1 
        8  9880 1 1 14 LYS HZ2  H  -4.745 -14.245  -2.195 1.00 . A A .  66 LYS HZ2  1 1 
        8  9881 1 1 14 LYS HZ3  H  -4.557 -13.953  -3.857 1.00 . A A .  66 LYS HZ3  1 1 
        8  9882 1 1 14 LYS N    N  -1.759 -12.714   2.667 1.00 . A A .  66 LYS N    1 1 
        8  9883 1 1 14 LYS NZ   N  -4.638 -13.509  -2.920 1.00 . A A .  66 LYS NZ   1 1 
        8  9884 1 1 14 LYS O    O  -4.013  -9.966   2.241 1.00 . A A .  66 LYS O    1 1 
        8  9885 1 1 15 GLU C    C  -3.758  -9.164   5.161 1.00 . A A .  67 GLU C    1 1 
        8  9886 1 1 15 GLU CA   C  -4.528 -10.450   4.858 1.00 . A A .  67 GLU CA   1 1 
        8  9887 1 1 15 GLU CB   C  -4.736 -11.265   6.136 1.00 . A A .  67 GLU CB   1 1 
        8  9888 1 1 15 GLU CD   C  -6.609 -12.317   7.414 1.00 . A A .  67 GLU CD   1 1 
        8  9889 1 1 15 GLU CG   C  -6.026 -12.078   6.019 1.00 . A A .  67 GLU CG   1 1 
        8  9890 1 1 15 GLU H    H  -3.345 -12.165   4.293 1.00 . A A .  67 GLU H    1 1 
        8  9891 1 1 15 GLU HA   H  -5.480 -10.216   4.410 1.00 . A A .  67 GLU HA   1 1 
        8  9892 1 1 15 GLU HB2  H  -3.899 -11.934   6.276 1.00 . A A .  67 GLU HB2  1 1 
        8  9893 1 1 15 GLU HB3  H  -4.809 -10.597   6.981 1.00 . A A .  67 GLU HB3  1 1 
        8  9894 1 1 15 GLU HG2  H  -6.741 -11.534   5.418 1.00 . A A .  67 GLU HG2  1 1 
        8  9895 1 1 15 GLU HG3  H  -5.813 -13.028   5.554 1.00 . A A .  67 GLU HG3  1 1 
        8  9896 1 1 15 GLU N    N  -3.730 -11.332   3.951 1.00 . A A .  67 GLU N    1 1 
        8  9897 1 1 15 GLU O    O  -4.341  -8.112   5.350 1.00 . A A .  67 GLU O    1 1 
        8  9898 1 1 15 GLU OE1  O  -6.509 -11.422   8.236 1.00 . A A .  67 GLU OE1  1 1 
        8  9899 1 1 15 GLU OE2  O  -7.144 -13.390   7.635 1.00 . A A .  67 GLU OE2  1 1 
        8  9900 1 1 16 GLN C    C  -1.555  -7.147   4.237 1.00 . A A .  68 GLN C    1 1 
        8  9901 1 1 16 GLN CA   C  -1.638  -8.019   5.488 1.00 . A A .  68 GLN CA   1 1 
        8  9902 1 1 16 GLN CB   C  -0.254  -8.540   5.879 1.00 . A A .  68 GLN CB   1 1 
        8  9903 1 1 16 GLN CD   C   0.081  -6.770   7.612 1.00 . A A .  68 GLN CD   1 1 
        8  9904 1 1 16 GLN CG   C   0.628  -7.369   6.315 1.00 . A A .  68 GLN CG   1 1 
        8  9905 1 1 16 GLN H    H  -2.008 -10.097   5.043 1.00 . A A .  68 GLN H    1 1 
        8  9906 1 1 16 GLN HA   H  -2.071  -7.463   6.304 1.00 . A A .  68 GLN HA   1 1 
        8  9907 1 1 16 GLN HB2  H  -0.352  -9.241   6.695 1.00 . A A .  68 GLN HB2  1 1 
        8  9908 1 1 16 GLN HB3  H   0.198  -9.033   5.032 1.00 . A A .  68 GLN HB3  1 1 
        8  9909 1 1 16 GLN HE21 H  -0.917  -5.322   6.691 1.00 . A A .  68 GLN HE21 1 1 
        8  9910 1 1 16 GLN HE22 H  -1.048  -5.329   8.383 1.00 . A A .  68 GLN HE22 1 1 
        8  9911 1 1 16 GLN HG2  H   1.637  -7.719   6.477 1.00 . A A .  68 GLN HG2  1 1 
        8  9912 1 1 16 GLN HG3  H   0.629  -6.612   5.545 1.00 . A A .  68 GLN HG3  1 1 
        8  9913 1 1 16 GLN N    N  -2.453  -9.239   5.203 1.00 . A A .  68 GLN N    1 1 
        8  9914 1 1 16 GLN NE2  N  -0.692  -5.720   7.558 1.00 . A A .  68 GLN NE2  1 1 
        8  9915 1 1 16 GLN O    O  -1.533  -5.933   4.315 1.00 . A A .  68 GLN O    1 1 
        8  9916 1 1 16 GLN OE1  O   0.359  -7.263   8.688 1.00 . A A .  68 GLN OE1  1 1 
        8  9917 1 1 17 ILE C    C  -2.817  -6.344   1.530 1.00 . A A .  69 ILE C    1 1 
        8  9918 1 1 17 ILE CA   C  -1.452  -6.978   1.815 1.00 . A A .  69 ILE CA   1 1 
        8  9919 1 1 17 ILE CB   C  -1.084  -7.993   0.725 1.00 . A A .  69 ILE CB   1 1 
        8  9920 1 1 17 ILE CD1  C   0.527  -9.795   0.083 1.00 . A A .  69 ILE CD1  1 1 
        8  9921 1 1 17 ILE CG1  C   0.249  -8.663   1.073 1.00 . A A .  69 ILE CG1  1 1 
        8  9922 1 1 17 ILE CG2  C  -0.949  -7.275  -0.621 1.00 . A A .  69 ILE CG2  1 1 
        8  9923 1 1 17 ILE H    H  -1.548  -8.741   3.055 1.00 . A A .  69 ILE H    1 1 
        8  9924 1 1 17 ILE HA   H  -0.691  -6.217   1.883 1.00 . A A .  69 ILE HA   1 1 
        8  9925 1 1 17 ILE HB   H  -1.860  -8.743   0.656 1.00 . A A .  69 ILE HB   1 1 
        8  9926 1 1 17 ILE HD11 H   1.044 -10.596   0.589 1.00 . A A .  69 ILE HD11 1 1 
        8  9927 1 1 17 ILE HD12 H   1.140  -9.424  -0.725 1.00 . A A .  69 ILE HD12 1 1 
        8  9928 1 1 17 ILE HD13 H  -0.408 -10.163  -0.313 1.00 . A A .  69 ILE HD13 1 1 
        8  9929 1 1 17 ILE HG12 H   1.042  -7.932   1.018 1.00 . A A .  69 ILE HG12 1 1 
        8  9930 1 1 17 ILE HG13 H   0.200  -9.065   2.074 1.00 . A A .  69 ILE HG13 1 1 
        8  9931 1 1 17 ILE HG21 H  -1.550  -6.379  -0.615 1.00 . A A .  69 ILE HG21 1 1 
        8  9932 1 1 17 ILE HG22 H  -1.283  -7.928  -1.412 1.00 . A A .  69 ILE HG22 1 1 
        8  9933 1 1 17 ILE HG23 H   0.087  -7.012  -0.785 1.00 . A A .  69 ILE HG23 1 1 
        8  9934 1 1 17 ILE N    N  -1.520  -7.762   3.085 1.00 . A A .  69 ILE N    1 1 
        8  9935 1 1 17 ILE O    O  -2.909  -5.315   0.886 1.00 . A A .  69 ILE O    1 1 
        8  9936 1 1 18 LEU C    C  -5.430  -5.120   2.628 1.00 . A A .  70 LEU C    1 1 
        8  9937 1 1 18 LEU CA   C  -5.239  -6.380   1.779 1.00 . A A .  70 LEU CA   1 1 
        8  9938 1 1 18 LEU CB   C  -6.218  -7.477   2.218 1.00 . A A .  70 LEU CB   1 1 
        8  9939 1 1 18 LEU CD1  C  -7.457  -9.480   1.384 1.00 . A A .  70 LEU CD1  1 1 
        8  9940 1 1 18 LEU CD2  C  -7.927  -7.228   0.413 1.00 . A A .  70 LEU CD2  1 1 
        8  9941 1 1 18 LEU CG   C  -6.839  -8.139   0.985 1.00 . A A .  70 LEU CG   1 1 
        8  9942 1 1 18 LEU H    H  -3.773  -7.773   2.532 1.00 . A A .  70 LEU H    1 1 
        8  9943 1 1 18 LEU HA   H  -5.379  -6.154   0.734 1.00 . A A .  70 LEU HA   1 1 
        8  9944 1 1 18 LEU HB2  H  -5.690  -8.220   2.798 1.00 . A A .  70 LEU HB2  1 1 
        8  9945 1 1 18 LEU HB3  H  -7.002  -7.041   2.820 1.00 . A A .  70 LEU HB3  1 1 
        8  9946 1 1 18 LEU HD11 H  -8.009  -9.363   2.305 1.00 . A A .  70 LEU HD11 1 1 
        8  9947 1 1 18 LEU HD12 H  -6.673 -10.210   1.523 1.00 . A A .  70 LEU HD12 1 1 
        8  9948 1 1 18 LEU HD13 H  -8.125  -9.814   0.603 1.00 . A A .  70 LEU HD13 1 1 
        8  9949 1 1 18 LEU HD21 H  -7.955  -7.332  -0.662 1.00 . A A .  70 LEU HD21 1 1 
        8  9950 1 1 18 LEU HD22 H  -7.709  -6.201   0.670 1.00 . A A .  70 LEU HD22 1 1 
        8  9951 1 1 18 LEU HD23 H  -8.885  -7.507   0.826 1.00 . A A .  70 LEU HD23 1 1 
        8  9952 1 1 18 LEU HG   H  -6.073  -8.303   0.241 1.00 . A A .  70 LEU HG   1 1 
        8  9953 1 1 18 LEU N    N  -3.877  -6.948   2.012 1.00 . A A .  70 LEU N    1 1 
        8  9954 1 1 18 LEU O    O  -6.043  -4.161   2.199 1.00 . A A .  70 LEU O    1 1 
        8  9955 1 1 19 LYS C    C  -4.302  -2.730   4.092 1.00 . A A .  71 LYS C    1 1 
        8  9956 1 1 19 LYS CA   C  -5.047  -3.915   4.707 1.00 . A A .  71 LYS CA   1 1 
        8  9957 1 1 19 LYS CB   C  -4.414  -4.310   6.043 1.00 . A A .  71 LYS CB   1 1 
        8  9958 1 1 19 LYS CD   C  -6.348  -4.301   7.624 1.00 . A A .  71 LYS CD   1 1 
        8  9959 1 1 19 LYS CE   C  -6.832  -3.742   8.965 1.00 . A A .  71 LYS CE   1 1 
        8  9960 1 1 19 LYS CG   C  -5.096  -3.545   7.178 1.00 . A A .  71 LYS CG   1 1 
        8  9961 1 1 19 LYS H    H  -4.409  -5.904   4.148 1.00 . A A .  71 LYS H    1 1 
        8  9962 1 1 19 LYS HA   H  -6.089  -3.674   4.849 1.00 . A A .  71 LYS HA   1 1 
        8  9963 1 1 19 LYS HB2  H  -4.536  -5.373   6.198 1.00 . A A .  71 LYS HB2  1 1 
        8  9964 1 1 19 LYS HB3  H  -3.362  -4.067   6.028 1.00 . A A .  71 LYS HB3  1 1 
        8  9965 1 1 19 LYS HD2  H  -7.123  -4.182   6.883 1.00 . A A .  71 LYS HD2  1 1 
        8  9966 1 1 19 LYS HD3  H  -6.114  -5.349   7.737 1.00 . A A .  71 LYS HD3  1 1 
        8  9967 1 1 19 LYS HE2  H  -6.664  -2.675   9.008 1.00 . A A .  71 LYS HE2  1 1 
        8  9968 1 1 19 LYS HE3  H  -7.876  -3.967   9.111 1.00 . A A .  71 LYS HE3  1 1 
        8  9969 1 1 19 LYS HG2  H  -4.413  -3.453   8.010 1.00 . A A .  71 LYS HG2  1 1 
        8  9970 1 1 19 LYS HG3  H  -5.375  -2.561   6.832 1.00 . A A .  71 LYS HG3  1 1 
        8  9971 1 1 19 LYS HZ1  H  -5.015  -4.160   9.890 1.00 . A A .  71 LYS HZ1  1 1 
        8  9972 1 1 19 LYS HZ2  H  -6.090  -5.471   9.857 1.00 . A A .  71 LYS HZ2  1 1 
        8  9973 1 1 19 LYS HZ3  H  -6.350  -4.187  10.941 1.00 . A A .  71 LYS HZ3  1 1 
        8  9974 1 1 19 LYS N    N  -4.903  -5.117   3.828 1.00 . A A .  71 LYS N    1 1 
        8  9975 1 1 19 LYS NZ   N  -6.010  -4.443   9.991 1.00 . A A .  71 LYS NZ   1 1 
        8  9976 1 1 19 LYS O    O  -4.684  -1.587   4.265 1.00 . A A .  71 LYS O    1 1 
        8  9977 1 1 20 LEU C    C  -3.282  -1.249   1.619 1.00 . A A .  72 LEU C    1 1 
        8  9978 1 1 20 LEU CA   C  -2.461  -1.895   2.738 1.00 . A A .  72 LEU CA   1 1 
        8  9979 1 1 20 LEU CB   C  -1.204  -2.567   2.164 1.00 . A A .  72 LEU CB   1 1 
        8  9980 1 1 20 LEU CD1  C   0.252  -0.742   3.105 1.00 . A A .  72 LEU CD1  1 1 
        8  9981 1 1 20 LEU CD2  C  -0.212  -2.800   4.459 1.00 . A A .  72 LEU CD2  1 1 
        8  9982 1 1 20 LEU CG   C   0.017  -2.257   3.043 1.00 . A A .  72 LEU CG   1 1 
        8  9983 1 1 20 LEU H    H  -2.962  -3.930   3.255 1.00 . A A .  72 LEU H    1 1 
        8  9984 1 1 20 LEU HA   H  -2.182  -1.158   3.473 1.00 . A A .  72 LEU HA   1 1 
        8  9985 1 1 20 LEU HB2  H  -1.355  -3.636   2.128 1.00 . A A .  72 LEU HB2  1 1 
        8  9986 1 1 20 LEU HB3  H  -1.027  -2.200   1.166 1.00 . A A .  72 LEU HB3  1 1 
        8  9987 1 1 20 LEU HD11 H  -0.244  -0.267   2.271 1.00 . A A .  72 LEU HD11 1 1 
        8  9988 1 1 20 LEU HD12 H   1.312  -0.540   3.056 1.00 . A A .  72 LEU HD12 1 1 
        8  9989 1 1 20 LEU HD13 H  -0.146  -0.352   4.030 1.00 . A A .  72 LEU HD13 1 1 
        8  9990 1 1 20 LEU HD21 H  -1.079  -2.323   4.890 1.00 . A A .  72 LEU HD21 1 1 
        8  9991 1 1 20 LEU HD22 H   0.654  -2.592   5.069 1.00 . A A .  72 LEU HD22 1 1 
        8  9992 1 1 20 LEU HD23 H  -0.373  -3.867   4.413 1.00 . A A .  72 LEU HD23 1 1 
        8  9993 1 1 20 LEU HG   H   0.889  -2.732   2.616 1.00 . A A .  72 LEU HG   1 1 
        8  9994 1 1 20 LEU N    N  -3.242  -2.998   3.375 1.00 . A A .  72 LEU N    1 1 
        8  9995 1 1 20 LEU O    O  -3.131  -0.078   1.324 1.00 . A A .  72 LEU O    1 1 
        8  9996 1 1 21 GLU C    C  -6.000  -0.447   0.459 1.00 . A A .  73 GLU C    1 1 
        8  9997 1 1 21 GLU CA   C  -4.986  -1.441  -0.108 1.00 . A A .  73 GLU CA   1 1 
        8  9998 1 1 21 GLU CB   C  -5.702  -2.642  -0.730 1.00 . A A .  73 GLU CB   1 1 
        8  9999 1 1 21 GLU CD   C  -5.491  -4.515  -2.369 1.00 . A A .  73 GLU CD   1 1 
        8 10000 1 1 21 GLU CG   C  -4.809  -3.268  -1.804 1.00 . A A .  73 GLU CG   1 1 
        8 10001 1 1 21 GLU H    H  -4.250  -2.946   1.255 1.00 . A A .  73 GLU H    1 1 
        8 10002 1 1 21 GLU HA   H  -4.362  -0.961  -0.843 1.00 . A A .  73 GLU HA   1 1 
        8 10003 1 1 21 GLU HB2  H  -5.910  -3.373   0.037 1.00 . A A .  73 GLU HB2  1 1 
        8 10004 1 1 21 GLU HB3  H  -6.627  -2.316  -1.179 1.00 . A A .  73 GLU HB3  1 1 
        8 10005 1 1 21 GLU HG2  H  -4.647  -2.554  -2.598 1.00 . A A .  73 GLU HG2  1 1 
        8 10006 1 1 21 GLU HG3  H  -3.861  -3.545  -1.368 1.00 . A A .  73 GLU HG3  1 1 
        8 10007 1 1 21 GLU N    N  -4.150  -2.006   0.996 1.00 . A A .  73 GLU N    1 1 
        8 10008 1 1 21 GLU O    O  -6.338   0.536  -0.174 1.00 . A A .  73 GLU O    1 1 
        8 10009 1 1 21 GLU OE1  O  -5.580  -5.496  -1.649 1.00 . A A .  73 GLU OE1  1 1 
        8 10010 1 1 21 GLU OE2  O  -5.912  -4.469  -3.514 1.00 . A A .  73 GLU OE2  1 1 
        8 10011 1 1 22 GLU C    C  -6.762   1.488   2.777 1.00 . A A .  74 GLU C    1 1 
        8 10012 1 1 22 GLU CA   C  -7.473   0.233   2.270 1.00 . A A .  74 GLU CA   1 1 
        8 10013 1 1 22 GLU CB   C  -8.082  -0.548   3.437 1.00 . A A .  74 GLU CB   1 1 
        8 10014 1 1 22 GLU CD   C  -9.216  -2.194   1.938 1.00 . A A .  74 GLU CD   1 1 
        8 10015 1 1 22 GLU CG   C  -9.434  -1.130   3.016 1.00 . A A .  74 GLU CG   1 1 
        8 10016 1 1 22 GLU H    H  -6.187  -1.494   2.135 1.00 . A A .  74 GLU H    1 1 
        8 10017 1 1 22 GLU HA   H  -8.239   0.497   1.559 1.00 . A A .  74 GLU HA   1 1 
        8 10018 1 1 22 GLU HB2  H  -7.416  -1.350   3.718 1.00 . A A .  74 GLU HB2  1 1 
        8 10019 1 1 22 GLU HB3  H  -8.225   0.115   4.277 1.00 . A A .  74 GLU HB3  1 1 
        8 10020 1 1 22 GLU HG2  H  -9.915  -1.577   3.873 1.00 . A A .  74 GLU HG2  1 1 
        8 10021 1 1 22 GLU HG3  H -10.057  -0.342   2.620 1.00 . A A .  74 GLU HG3  1 1 
        8 10022 1 1 22 GLU N    N  -6.482  -0.696   1.649 1.00 . A A .  74 GLU N    1 1 
        8 10023 1 1 22 GLU O    O  -7.329   2.564   2.811 1.00 . A A .  74 GLU O    1 1 
        8 10024 1 1 22 GLU OE1  O  -8.959  -1.819   0.805 1.00 . A A .  74 GLU OE1  1 1 
        8 10025 1 1 22 GLU OE2  O  -9.311  -3.366   2.263 1.00 . A A .  74 GLU OE2  1 1 
        8 10026 1 1 23 LYS C    C  -4.327   3.417   2.496 1.00 . A A .  75 LYS C    1 1 
        8 10027 1 1 23 LYS CA   C  -4.756   2.533   3.669 1.00 . A A .  75 LYS CA   1 1 
        8 10028 1 1 23 LYS CB   C  -3.532   1.947   4.376 1.00 . A A .  75 LYS CB   1 1 
        8 10029 1 1 23 LYS CD   C  -2.596   1.915   6.692 1.00 . A A .  75 LYS CD   1 1 
        8 10030 1 1 23 LYS CE   C  -1.970   2.793   7.777 1.00 . A A .  75 LYS CE   1 1 
        8 10031 1 1 23 LYS CG   C  -3.189   2.804   5.597 1.00 . A A .  75 LYS CG   1 1 
        8 10032 1 1 23 LYS H    H  -5.089   0.474   3.123 1.00 . A A .  75 LYS H    1 1 
        8 10033 1 1 23 LYS HA   H  -5.351   3.098   4.369 1.00 . A A .  75 LYS HA   1 1 
        8 10034 1 1 23 LYS HB2  H  -3.749   0.937   4.693 1.00 . A A .  75 LYS HB2  1 1 
        8 10035 1 1 23 LYS HB3  H  -2.693   1.940   3.697 1.00 . A A .  75 LYS HB3  1 1 
        8 10036 1 1 23 LYS HD2  H  -3.377   1.308   7.124 1.00 . A A .  75 LYS HD2  1 1 
        8 10037 1 1 23 LYS HD3  H  -1.837   1.276   6.266 1.00 . A A .  75 LYS HD3  1 1 
        8 10038 1 1 23 LYS HE2  H  -1.098   2.309   8.194 1.00 . A A .  75 LYS HE2  1 1 
        8 10039 1 1 23 LYS HE3  H  -1.711   3.760   7.377 1.00 . A A .  75 LYS HE3  1 1 
        8 10040 1 1 23 LYS HG2  H  -2.469   3.559   5.315 1.00 . A A .  75 LYS HG2  1 1 
        8 10041 1 1 23 LYS HG3  H  -4.084   3.279   5.967 1.00 . A A .  75 LYS HG3  1 1 
        8 10042 1 1 23 LYS HZ1  H  -3.821   3.494   8.426 1.00 . A A .  75 LYS HZ1  1 1 
        8 10043 1 1 23 LYS HZ2  H  -2.643   3.423   9.644 1.00 . A A .  75 LYS HZ2  1 1 
        8 10044 1 1 23 LYS HZ3  H  -3.376   1.995   9.089 1.00 . A A .  75 LYS HZ3  1 1 
        8 10045 1 1 23 LYS N    N  -5.520   1.353   3.166 1.00 . A A .  75 LYS N    1 1 
        8 10046 1 1 23 LYS NZ   N  -3.032   2.937   8.812 1.00 . A A .  75 LYS NZ   1 1 
        8 10047 1 1 23 LYS O    O  -4.188   4.617   2.632 1.00 . A A .  75 LYS O    1 1 
        8 10048 1 1 24 LEU C    C  -4.912   4.375  -0.418 1.00 . A A .  76 LEU C    1 1 
        8 10049 1 1 24 LEU CA   C  -3.705   3.630   0.153 1.00 . A A .  76 LEU CA   1 1 
        8 10050 1 1 24 LEU CB   C  -3.175   2.610  -0.856 1.00 . A A .  76 LEU CB   1 1 
        8 10051 1 1 24 LEU CD1  C  -1.114   3.786  -1.638 1.00 . A A .  76 LEU CD1  1 1 
        8 10052 1 1 24 LEU CD2  C  -2.447   2.406  -3.236 1.00 . A A .  76 LEU CD2  1 1 
        8 10053 1 1 24 LEU CG   C  -2.525   3.343  -2.030 1.00 . A A .  76 LEU CG   1 1 
        8 10054 1 1 24 LEU H    H  -4.243   1.857   1.262 1.00 . A A .  76 LEU H    1 1 
        8 10055 1 1 24 LEU HA   H  -2.927   4.325   0.421 1.00 . A A .  76 LEU HA   1 1 
        8 10056 1 1 24 LEU HB2  H  -2.444   1.975  -0.377 1.00 . A A .  76 LEU HB2  1 1 
        8 10057 1 1 24 LEU HB3  H  -3.993   2.006  -1.220 1.00 . A A .  76 LEU HB3  1 1 
        8 10058 1 1 24 LEU HD11 H  -1.078   3.975  -0.575 1.00 . A A .  76 LEU HD11 1 1 
        8 10059 1 1 24 LEU HD12 H  -0.858   4.689  -2.173 1.00 . A A .  76 LEU HD12 1 1 
        8 10060 1 1 24 LEU HD13 H  -0.409   3.007  -1.889 1.00 . A A .  76 LEU HD13 1 1 
        8 10061 1 1 24 LEU HD21 H  -1.802   1.572  -3.003 1.00 . A A .  76 LEU HD21 1 1 
        8 10062 1 1 24 LEU HD22 H  -2.049   2.943  -4.084 1.00 . A A .  76 LEU HD22 1 1 
        8 10063 1 1 24 LEU HD23 H  -3.436   2.041  -3.473 1.00 . A A .  76 LEU HD23 1 1 
        8 10064 1 1 24 LEU HG   H  -3.116   4.212  -2.283 1.00 . A A .  76 LEU HG   1 1 
        8 10065 1 1 24 LEU N    N  -4.120   2.828   1.343 1.00 . A A .  76 LEU N    1 1 
        8 10066 1 1 24 LEU O    O  -4.786   5.463  -0.948 1.00 . A A .  76 LEU O    1 1 
        8 10067 1 1 25 LEU C    C  -7.736   5.579   0.120 1.00 . A A .  77 LEU C    1 1 
        8 10068 1 1 25 LEU CA   C  -7.304   4.464  -0.834 1.00 . A A .  77 LEU CA   1 1 
        8 10069 1 1 25 LEU CB   C  -8.369   3.366  -0.897 1.00 . A A .  77 LEU CB   1 1 
        8 10070 1 1 25 LEU CD1  C  -7.199   2.028  -2.655 1.00 . A A .  77 LEU CD1  1 1 
        8 10071 1 1 25 LEU CD2  C  -9.685   1.908  -2.442 1.00 . A A .  77 LEU CD2  1 1 
        8 10072 1 1 25 LEU CG   C  -8.463   2.823  -2.325 1.00 . A A .  77 LEU CG   1 1 
        8 10073 1 1 25 LEU H    H  -6.147   2.921   0.131 1.00 . A A .  77 LEU H    1 1 
        8 10074 1 1 25 LEU HA   H  -7.122   4.862  -1.819 1.00 . A A .  77 LEU HA   1 1 
        8 10075 1 1 25 LEU HB2  H  -8.098   2.564  -0.224 1.00 . A A .  77 LEU HB2  1 1 
        8 10076 1 1 25 LEU HB3  H  -9.325   3.773  -0.605 1.00 . A A .  77 LEU HB3  1 1 
        8 10077 1 1 25 LEU HD11 H  -7.244   1.063  -2.173 1.00 . A A .  77 LEU HD11 1 1 
        8 10078 1 1 25 LEU HD12 H  -6.332   2.566  -2.301 1.00 . A A .  77 LEU HD12 1 1 
        8 10079 1 1 25 LEU HD13 H  -7.127   1.893  -3.724 1.00 . A A .  77 LEU HD13 1 1 
        8 10080 1 1 25 LEU HD21 H -10.068   1.947  -3.450 1.00 . A A .  77 LEU HD21 1 1 
        8 10081 1 1 25 LEU HD22 H -10.448   2.238  -1.752 1.00 . A A .  77 LEU HD22 1 1 
        8 10082 1 1 25 LEU HD23 H  -9.399   0.895  -2.204 1.00 . A A .  77 LEU HD23 1 1 
        8 10083 1 1 25 LEU HG   H  -8.560   3.647  -3.016 1.00 . A A .  77 LEU HG   1 1 
        8 10084 1 1 25 LEU N    N  -6.078   3.795  -0.307 1.00 . A A .  77 LEU N    1 1 
        8 10085 1 1 25 LEU O    O  -8.261   6.595  -0.295 1.00 . A A .  77 LEU O    1 1 
        8 10086 1 1 26 ALA C    C  -6.915   7.623   2.297 1.00 . A A .  78 ALA C    1 1 
        8 10087 1 1 26 ALA CA   C  -7.888   6.445   2.386 1.00 . A A .  78 ALA CA   1 1 
        8 10088 1 1 26 ALA CB   C  -7.786   5.766   3.753 1.00 . A A .  78 ALA CB   1 1 
        8 10089 1 1 26 ALA H    H  -7.073   4.569   1.696 1.00 . A A .  78 ALA H    1 1 
        8 10090 1 1 26 ALA HA   H  -8.898   6.777   2.212 1.00 . A A .  78 ALA HA   1 1 
        8 10091 1 1 26 ALA HB1  H  -7.015   5.010   3.723 1.00 . A A .  78 ALA HB1  1 1 
        8 10092 1 1 26 ALA HB2  H  -8.731   5.306   3.999 1.00 . A A .  78 ALA HB2  1 1 
        8 10093 1 1 26 ALA HB3  H  -7.538   6.504   4.503 1.00 . A A .  78 ALA HB3  1 1 
        8 10094 1 1 26 ALA N    N  -7.505   5.396   1.394 1.00 . A A .  78 ALA N    1 1 
        8 10095 1 1 26 ALA O    O  -7.268   8.753   2.577 1.00 . A A .  78 ALA O    1 1 
        8 10096 1 1 27 LEU C    C  -4.992   9.316   0.551 1.00 . A A .  79 LEU C    1 1 
        8 10097 1 1 27 LEU CA   C  -4.689   8.464   1.786 1.00 . A A .  79 LEU CA   1 1 
        8 10098 1 1 27 LEU CB   C  -3.328   7.763   1.642 1.00 . A A .  79 LEU CB   1 1 
        8 10099 1 1 27 LEU CD1  C  -2.256   9.483   3.133 1.00 . A A .  79 LEU CD1  1 1 
        8 10100 1 1 27 LEU CD2  C  -3.178   7.369   4.120 1.00 . A A .  79 LEU CD2  1 1 
        8 10101 1 1 27 LEU CG   C  -2.475   7.982   2.903 1.00 . A A .  79 LEU CG   1 1 
        8 10102 1 1 27 LEU H    H  -5.438   6.442   1.680 1.00 . A A .  79 LEU H    1 1 
        8 10103 1 1 27 LEU HA   H  -4.698   9.075   2.675 1.00 . A A .  79 LEU HA   1 1 
        8 10104 1 1 27 LEU HB2  H  -3.483   6.703   1.499 1.00 . A A .  79 LEU HB2  1 1 
        8 10105 1 1 27 LEU HB3  H  -2.807   8.164   0.787 1.00 . A A .  79 LEU HB3  1 1 
        8 10106 1 1 27 LEU HD11 H  -2.947   9.838   3.884 1.00 . A A .  79 LEU HD11 1 1 
        8 10107 1 1 27 LEU HD12 H  -2.423  10.018   2.211 1.00 . A A .  79 LEU HD12 1 1 
        8 10108 1 1 27 LEU HD13 H  -1.244   9.651   3.469 1.00 . A A .  79 LEU HD13 1 1 
        8 10109 1 1 27 LEU HD21 H  -2.768   6.389   4.316 1.00 . A A .  79 LEU HD21 1 1 
        8 10110 1 1 27 LEU HD22 H  -4.237   7.283   3.921 1.00 . A A .  79 LEU HD22 1 1 
        8 10111 1 1 27 LEU HD23 H  -3.025   8.001   4.982 1.00 . A A .  79 LEU HD23 1 1 
        8 10112 1 1 27 LEU HG   H  -1.515   7.503   2.767 1.00 . A A .  79 LEU HG   1 1 
        8 10113 1 1 27 LEU N    N  -5.693   7.363   1.903 1.00 . A A .  79 LEU N    1 1 
        8 10114 1 1 27 LEU O    O  -4.830  10.521   0.565 1.00 . A A .  79 LEU O    1 1 
        8 10115 1 1 28 GLN C    C  -6.998  10.334  -1.522 1.00 . A A .  80 GLN C    1 1 
        8 10116 1 1 28 GLN CA   C  -5.759   9.466  -1.752 1.00 . A A .  80 GLN CA   1 1 
        8 10117 1 1 28 GLN CB   C  -6.032   8.411  -2.826 1.00 . A A .  80 GLN CB   1 1 
        8 10118 1 1 28 GLN CD   C  -5.046   7.185  -4.767 1.00 . A A .  80 GLN CD   1 1 
        8 10119 1 1 28 GLN CG   C  -4.745   8.134  -3.607 1.00 . A A .  80 GLN CG   1 1 
        8 10120 1 1 28 GLN H    H  -5.563   7.723  -0.493 1.00 . A A .  80 GLN H    1 1 
        8 10121 1 1 28 GLN HA   H  -4.921  10.079  -2.041 1.00 . A A .  80 GLN HA   1 1 
        8 10122 1 1 28 GLN HB2  H  -6.372   7.500  -2.357 1.00 . A A .  80 GLN HB2  1 1 
        8 10123 1 1 28 GLN HB3  H  -6.791   8.774  -3.504 1.00 . A A .  80 GLN HB3  1 1 
        8 10124 1 1 28 GLN HE21 H  -3.391   6.120  -4.510 1.00 . A A .  80 GLN HE21 1 1 
        8 10125 1 1 28 GLN HE22 H  -4.389   5.612  -5.786 1.00 . A A .  80 GLN HE22 1 1 
        8 10126 1 1 28 GLN HG2  H  -4.352   9.063  -3.993 1.00 . A A .  80 GLN HG2  1 1 
        8 10127 1 1 28 GLN HG3  H  -4.017   7.679  -2.952 1.00 . A A .  80 GLN HG3  1 1 
        8 10128 1 1 28 GLN N    N  -5.437   8.696  -0.513 1.00 . A A .  80 GLN N    1 1 
        8 10129 1 1 28 GLN NE2  N  -4.206   6.226  -5.044 1.00 . A A .  80 GLN NE2  1 1 
        8 10130 1 1 28 GLN O    O  -7.156  11.377  -2.128 1.00 . A A .  80 GLN O    1 1 
        8 10131 1 1 28 GLN OE1  O  -6.056   7.317  -5.430 1.00 . A A .  80 GLN OE1  1 1 
        8 10132 1 1 29 GLU C    C  -8.741  11.983   0.402 1.00 . A A .  81 GLU C    1 1 
        8 10133 1 1 29 GLU CA   C  -9.105  10.710  -0.366 1.00 . A A .  81 GLU CA   1 1 
        8 10134 1 1 29 GLU CB   C  -9.991   9.802   0.491 1.00 . A A .  81 GLU CB   1 1 
        8 10135 1 1 29 GLU CD   C -11.817   9.307  -1.142 1.00 . A A .  81 GLU CD   1 1 
        8 10136 1 1 29 GLU CG   C -10.620   8.722  -0.391 1.00 . A A .  81 GLU CG   1 1 
        8 10137 1 1 29 GLU H    H  -7.718   9.068  -0.170 1.00 . A A .  81 GLU H    1 1 
        8 10138 1 1 29 GLU HA   H  -9.610  10.957  -1.285 1.00 . A A .  81 GLU HA   1 1 
        8 10139 1 1 29 GLU HB2  H  -9.391   9.336   1.260 1.00 . A A .  81 GLU HB2  1 1 
        8 10140 1 1 29 GLU HB3  H -10.772  10.390   0.950 1.00 . A A .  81 GLU HB3  1 1 
        8 10141 1 1 29 GLU HG2  H  -9.887   8.366  -1.101 1.00 . A A .  81 GLU HG2  1 1 
        8 10142 1 1 29 GLU HG3  H -10.952   7.900   0.227 1.00 . A A .  81 GLU HG3  1 1 
        8 10143 1 1 29 GLU N    N  -7.874   9.911  -0.646 1.00 . A A .  81 GLU N    1 1 
        8 10144 1 1 29 GLU O    O  -9.419  12.989   0.307 1.00 . A A .  81 GLU O    1 1 
        8 10145 1 1 29 GLU OE1  O -12.795   9.637  -0.492 1.00 . A A .  81 GLU OE1  1 1 
        8 10146 1 1 29 GLU OE2  O -11.734   9.417  -2.354 1.00 . A A .  81 GLU OE2  1 1 
        8 10147 1 1 30 GLU C    C  -6.701  14.216   0.979 1.00 . A A .  82 GLU C    1 1 
        8 10148 1 1 30 GLU CA   C  -7.256  13.155   1.933 1.00 . A A .  82 GLU CA   1 1 
        8 10149 1 1 30 GLU CB   C  -6.168  12.665   2.904 1.00 . A A .  82 GLU CB   1 1 
        8 10150 1 1 30 GLU CD   C  -6.195  14.295   4.800 1.00 . A A .  82 GLU CD   1 1 
        8 10151 1 1 30 GLU CG   C  -6.622  12.897   4.348 1.00 . A A .  82 GLU CG   1 1 
        8 10152 1 1 30 GLU H    H  -7.144  11.122   1.214 1.00 . A A .  82 GLU H    1 1 
        8 10153 1 1 30 GLU HA   H  -8.095  13.553   2.481 1.00 . A A .  82 GLU HA   1 1 
        8 10154 1 1 30 GLU HB2  H  -5.993  11.611   2.749 1.00 . A A .  82 GLU HB2  1 1 
        8 10155 1 1 30 GLU HB3  H  -5.253  13.210   2.725 1.00 . A A .  82 GLU HB3  1 1 
        8 10156 1 1 30 GLU HG2  H  -7.697  12.812   4.405 1.00 . A A .  82 GLU HG2  1 1 
        8 10157 1 1 30 GLU HG3  H  -6.166  12.159   4.991 1.00 . A A .  82 GLU HG3  1 1 
        8 10158 1 1 30 GLU N    N  -7.672  11.946   1.159 1.00 . A A .  82 GLU N    1 1 
        8 10159 1 1 30 GLU O    O  -7.023  15.384   1.087 1.00 . A A .  82 GLU O    1 1 
        8 10160 1 1 30 GLU OE1  O  -5.116  14.717   4.416 1.00 . A A .  82 GLU OE1  1 1 
        8 10161 1 1 30 GLU OE2  O  -6.955  14.921   5.521 1.00 . A A .  82 GLU OE2  1 1 
        8 10162 1 1 31 LYS C    C  -6.442  15.426  -1.752 1.00 . A A .  83 LYS C    1 1 
        8 10163 1 1 31 LYS CA   C  -5.310  14.805  -0.928 1.00 . A A .  83 LYS CA   1 1 
        8 10164 1 1 31 LYS CB   C  -4.367  14.002  -1.826 1.00 . A A .  83 LYS CB   1 1 
        8 10165 1 1 31 LYS CD   C  -2.305  14.391  -3.184 1.00 . A A .  83 LYS CD   1 1 
        8 10166 1 1 31 LYS CE   C  -2.458  13.231  -4.171 1.00 . A A .  83 LYS CE   1 1 
        8 10167 1 1 31 LYS CG   C  -3.686  14.941  -2.824 1.00 . A A .  83 LYS CG   1 1 
        8 10168 1 1 31 LYS H    H  -5.639  12.867  -0.027 1.00 . A A .  83 LYS H    1 1 
        8 10169 1 1 31 LYS HA   H  -4.761  15.571  -0.405 1.00 . A A .  83 LYS HA   1 1 
        8 10170 1 1 31 LYS HB2  H  -3.616  13.518  -1.217 1.00 . A A .  83 LYS HB2  1 1 
        8 10171 1 1 31 LYS HB3  H  -4.930  13.255  -2.364 1.00 . A A .  83 LYS HB3  1 1 
        8 10172 1 1 31 LYS HD2  H  -1.712  15.172  -3.636 1.00 . A A .  83 LYS HD2  1 1 
        8 10173 1 1 31 LYS HD3  H  -1.813  14.037  -2.290 1.00 . A A .  83 LYS HD3  1 1 
        8 10174 1 1 31 LYS HE2  H  -1.688  12.491  -4.002 1.00 . A A .  83 LYS HE2  1 1 
        8 10175 1 1 31 LYS HE3  H  -3.437  12.784  -4.079 1.00 . A A .  83 LYS HE3  1 1 
        8 10176 1 1 31 LYS HG2  H  -4.289  15.016  -3.717 1.00 . A A .  83 LYS HG2  1 1 
        8 10177 1 1 31 LYS HG3  H  -3.576  15.920  -2.380 1.00 . A A .  83 LYS HG3  1 1 
        8 10178 1 1 31 LYS HZ1  H  -2.360  13.111  -6.246 1.00 . A A .  83 LYS HZ1  1 1 
        8 10179 1 1 31 LYS HZ2  H  -1.382  14.324  -5.577 1.00 . A A .  83 LYS HZ2  1 1 
        8 10180 1 1 31 LYS HZ3  H  -3.063  14.545  -5.667 1.00 . A A .  83 LYS HZ3  1 1 
        8 10181 1 1 31 LYS N    N  -5.877  13.817   0.043 1.00 . A A .  83 LYS N    1 1 
        8 10182 1 1 31 LYS NZ   N  -2.304  13.849  -5.517 1.00 . A A .  83 LYS NZ   1 1 
        8 10183 1 1 31 LYS O    O  -6.341  16.547  -2.214 1.00 . A A .  83 LYS O    1 1 
        8 10184 1 1 32 HIS C    C  -9.261  16.467  -2.010 1.00 . A A .  84 HIS C    1 1 
        8 10185 1 1 32 HIS CA   C  -8.669  15.248  -2.720 1.00 . A A .  84 HIS CA   1 1 
        8 10186 1 1 32 HIS CB   C  -9.693  14.114  -2.782 1.00 . A A .  84 HIS CB   1 1 
        8 10187 1 1 32 HIS CD2  C -12.124  14.930  -3.361 1.00 . A A .  84 HIS CD2  1 1 
        8 10188 1 1 32 HIS CE1  C -11.942  14.958  -5.520 1.00 . A A .  84 HIS CE1  1 1 
        8 10189 1 1 32 HIS CG   C -10.845  14.526  -3.657 1.00 . A A .  84 HIS CG   1 1 
        8 10190 1 1 32 HIS H    H  -7.576  13.805  -1.544 1.00 . A A .  84 HIS H    1 1 
        8 10191 1 1 32 HIS HA   H  -8.349  15.512  -3.714 1.00 . A A .  84 HIS HA   1 1 
        8 10192 1 1 32 HIS HB2  H  -9.227  13.231  -3.194 1.00 . A A .  84 HIS HB2  1 1 
        8 10193 1 1 32 HIS HB3  H -10.056  13.900  -1.788 1.00 . A A .  84 HIS HB3  1 1 
        8 10194 1 1 32 HIS HD1  H  -9.963  14.316  -5.571 1.00 . A A .  84 HIS HD1  1 1 
        8 10195 1 1 32 HIS HD2  H -12.532  15.022  -2.365 1.00 . A A .  84 HIS HD2  1 1 
        8 10196 1 1 32 HIS HE1  H -12.164  15.074  -6.570 1.00 . A A .  84 HIS HE1  1 1 
        8 10197 1 1 32 HIS N    N  -7.522  14.704  -1.932 1.00 . A A .  84 HIS N    1 1 
        8 10198 1 1 32 HIS ND1  N -10.752  14.551  -5.040 1.00 . A A .  84 HIS ND1  1 1 
        8 10199 1 1 32 HIS NE2  N -12.814  15.203  -4.538 1.00 . A A .  84 HIS NE2  1 1 
        8 10200 1 1 32 HIS O    O  -9.735  17.393  -2.639 1.00 . A A .  84 HIS O    1 1 
        8 10201 1 1 33 GLN C    C  -8.964  18.890  -0.242 1.00 . A A .  85 GLN C    1 1 
        8 10202 1 1 33 GLN CA   C  -9.785  17.635   0.059 1.00 . A A .  85 GLN CA   1 1 
        8 10203 1 1 33 GLN CB   C  -9.662  17.252   1.536 1.00 . A A .  85 GLN CB   1 1 
        8 10204 1 1 33 GLN CD   C -12.005  17.772   2.235 1.00 . A A .  85 GLN CD   1 1 
        8 10205 1 1 33 GLN CG   C -10.984  16.653   2.021 1.00 . A A .  85 GLN CG   1 1 
        8 10206 1 1 33 GLN H    H  -8.836  15.712  -0.219 1.00 . A A .  85 GLN H    1 1 
        8 10207 1 1 33 GLN HA   H -10.821  17.791  -0.198 1.00 . A A .  85 GLN HA   1 1 
        8 10208 1 1 33 GLN HB2  H  -8.871  16.526   1.655 1.00 . A A .  85 GLN HB2  1 1 
        8 10209 1 1 33 GLN HB3  H  -9.434  18.133   2.118 1.00 . A A .  85 GLN HB3  1 1 
        8 10210 1 1 33 GLN HE21 H -12.921  17.460   0.501 1.00 . A A .  85 GLN HE21 1 1 
        8 10211 1 1 33 GLN HE22 H -13.562  18.716   1.444 1.00 . A A .  85 GLN HE22 1 1 
        8 10212 1 1 33 GLN HG2  H -11.357  15.960   1.281 1.00 . A A .  85 GLN HG2  1 1 
        8 10213 1 1 33 GLN HG3  H -10.823  16.133   2.953 1.00 . A A .  85 GLN HG3  1 1 
        8 10214 1 1 33 GLN N    N  -9.230  16.473  -0.700 1.00 . A A .  85 GLN N    1 1 
        8 10215 1 1 33 GLN NE2  N -12.904  18.002   1.316 1.00 . A A .  85 GLN NE2  1 1 
        8 10216 1 1 33 GLN O    O  -9.489  19.986  -0.307 1.00 . A A .  85 GLN O    1 1 
        8 10217 1 1 33 GLN OE1  O -11.985  18.443   3.246 1.00 . A A .  85 GLN OE1  1 1 
        8 10218 1 1 34 LEU C    C  -7.217  20.523  -2.081 1.00 . A A .  86 LEU C    1 1 
        8 10219 1 1 34 LEU CA   C  -6.811  19.912  -0.738 1.00 . A A .  86 LEU CA   1 1 
        8 10220 1 1 34 LEU CB   C  -5.384  19.358  -0.811 1.00 . A A .  86 LEU CB   1 1 
        8 10221 1 1 34 LEU CD1  C  -3.542  18.663   0.728 1.00 . A A .  86 LEU CD1  1 1 
        8 10222 1 1 34 LEU CD2  C  -3.976  21.087   0.312 1.00 . A A .  86 LEU CD2  1 1 
        8 10223 1 1 34 LEU CG   C  -4.626  19.711   0.470 1.00 . A A .  86 LEU CG   1 1 
        8 10224 1 1 34 LEU H    H  -7.286  17.837  -0.377 1.00 . A A .  86 LEU H    1 1 
        8 10225 1 1 34 LEU HA   H  -6.884  20.647   0.048 1.00 . A A .  86 LEU HA   1 1 
        8 10226 1 1 34 LEU HB2  H  -5.421  18.284  -0.922 1.00 . A A .  86 LEU HB2  1 1 
        8 10227 1 1 34 LEU HB3  H  -4.873  19.790  -1.658 1.00 . A A .  86 LEU HB3  1 1 
        8 10228 1 1 34 LEU HD11 H  -3.049  18.419  -0.203 1.00 . A A .  86 LEU HD11 1 1 
        8 10229 1 1 34 LEU HD12 H  -3.992  17.773   1.141 1.00 . A A .  86 LEU HD12 1 1 
        8 10230 1 1 34 LEU HD13 H  -2.818  19.058   1.425 1.00 . A A .  86 LEU HD13 1 1 
        8 10231 1 1 34 LEU HD21 H  -4.641  21.846   0.697 1.00 . A A .  86 LEU HD21 1 1 
        8 10232 1 1 34 LEU HD22 H  -3.783  21.276  -0.734 1.00 . A A .  86 LEU HD22 1 1 
        8 10233 1 1 34 LEU HD23 H  -3.046  21.112   0.861 1.00 . A A .  86 LEU HD23 1 1 
        8 10234 1 1 34 LEU HG   H  -5.315  19.728   1.302 1.00 . A A .  86 LEU HG   1 1 
        8 10235 1 1 34 LEU N    N  -7.679  18.733  -0.432 1.00 . A A .  86 LEU N    1 1 
        8 10236 1 1 34 LEU O    O  -7.169  21.724  -2.265 1.00 . A A .  86 LEU O    1 1 
        8 10237 1 1 35 PHE C    C  -9.224  21.175  -4.199 1.00 . A A .  87 PHE C    1 1 
        8 10238 1 1 35 PHE CA   C  -8.034  20.226  -4.355 1.00 . A A .  87 PHE CA   1 1 
        8 10239 1 1 35 PHE CB   C  -8.430  18.995  -5.172 1.00 . A A .  87 PHE CB   1 1 
        8 10240 1 1 35 PHE CD1  C  -6.679  19.140  -6.980 1.00 . A A .  87 PHE CD1  1 1 
        8 10241 1 1 35 PHE CD2  C  -6.621  17.262  -5.447 1.00 . A A .  87 PHE CD2  1 1 
        8 10242 1 1 35 PHE CE1  C  -5.552  18.637  -7.640 1.00 . A A .  87 PHE CE1  1 1 
        8 10243 1 1 35 PHE CE2  C  -5.493  16.759  -6.107 1.00 . A A .  87 PHE CE2  1 1 
        8 10244 1 1 35 PHE CG   C  -7.214  18.452  -5.884 1.00 . A A .  87 PHE CG   1 1 
        8 10245 1 1 35 PHE CZ   C  -4.959  17.446  -7.203 1.00 . A A .  87 PHE CZ   1 1 
        8 10246 1 1 35 PHE H    H  -7.649  18.736  -2.839 1.00 . A A .  87 PHE H    1 1 
        8 10247 1 1 35 PHE HA   H  -7.212  20.734  -4.829 1.00 . A A .  87 PHE HA   1 1 
        8 10248 1 1 35 PHE HB2  H  -8.830  18.239  -4.512 1.00 . A A .  87 PHE HB2  1 1 
        8 10249 1 1 35 PHE HB3  H  -9.179  19.272  -5.899 1.00 . A A .  87 PHE HB3  1 1 
        8 10250 1 1 35 PHE HD1  H  -7.137  20.058  -7.317 1.00 . A A .  87 PHE HD1  1 1 
        8 10251 1 1 35 PHE HD2  H  -7.033  16.731  -4.602 1.00 . A A .  87 PHE HD2  1 1 
        8 10252 1 1 35 PHE HE1  H  -5.139  19.167  -8.485 1.00 . A A .  87 PHE HE1  1 1 
        8 10253 1 1 35 PHE HE2  H  -5.036  15.840  -5.770 1.00 . A A .  87 PHE HE2  1 1 
        8 10254 1 1 35 PHE HZ   H  -4.088  17.059  -7.711 1.00 . A A .  87 PHE HZ   1 1 
        8 10255 1 1 35 PHE N    N  -7.619  19.701  -3.018 1.00 . A A .  87 PHE N    1 1 
        8 10256 1 1 35 PHE O    O  -9.340  22.160  -4.903 1.00 . A A .  87 PHE O    1 1 
        8 10257 1 1 36 LEU C    C -10.816  23.161  -2.615 1.00 . A A .  88 LEU C    1 1 
        8 10258 1 1 36 LEU CA   C -11.286  21.773  -3.056 1.00 . A A .  88 LEU CA   1 1 
        8 10259 1 1 36 LEU CB   C -12.100  21.103  -1.946 1.00 . A A .  88 LEU CB   1 1 
        8 10260 1 1 36 LEU CD1  C -13.351  18.968  -1.596 1.00 . A A .  88 LEU CD1  1 1 
        8 10261 1 1 36 LEU CD2  C -14.419  20.851  -2.840 1.00 . A A .  88 LEU CD2  1 1 
        8 10262 1 1 36 LEU CG   C -13.100  20.125  -2.564 1.00 . A A .  88 LEU CG   1 1 
        8 10263 1 1 36 LEU H    H  -9.977  20.088  -2.716 1.00 . A A .  88 LEU H    1 1 
        8 10264 1 1 36 LEU HA   H -11.875  21.842  -3.956 1.00 . A A .  88 LEU HA   1 1 
        8 10265 1 1 36 LEU HB2  H -11.433  20.568  -1.284 1.00 . A A .  88 LEU HB2  1 1 
        8 10266 1 1 36 LEU HB3  H -12.635  21.856  -1.387 1.00 . A A .  88 LEU HB3  1 1 
        8 10267 1 1 36 LEU HD11 H -12.588  18.216  -1.728 1.00 . A A .  88 LEU HD11 1 1 
        8 10268 1 1 36 LEU HD12 H -14.321  18.537  -1.793 1.00 . A A .  88 LEU HD12 1 1 
        8 10269 1 1 36 LEU HD13 H -13.321  19.337  -0.580 1.00 . A A .  88 LEU HD13 1 1 
        8 10270 1 1 36 LEU HD21 H -15.177  20.131  -3.110 1.00 . A A .  88 LEU HD21 1 1 
        8 10271 1 1 36 LEU HD22 H -14.282  21.551  -3.652 1.00 . A A .  88 LEU HD22 1 1 
        8 10272 1 1 36 LEU HD23 H -14.729  21.385  -1.954 1.00 . A A .  88 LEU HD23 1 1 
        8 10273 1 1 36 LEU HG   H -12.699  19.738  -3.490 1.00 . A A .  88 LEU HG   1 1 
        8 10274 1 1 36 LEU N    N -10.102  20.886  -3.273 1.00 . A A .  88 LEU N    1 1 
        8 10275 1 1 36 LEU O    O -11.450  24.160  -2.895 1.00 . A A .  88 LEU O    1 1 
        8 10276 1 1 37 GLN C    C  -8.109  25.049  -2.454 1.00 . A A .  89 GLN C    1 1 
        8 10277 1 1 37 GLN CA   C  -9.167  24.538  -1.472 1.00 . A A .  89 GLN CA   1 1 
        8 10278 1 1 37 GLN CB   C  -8.535  24.255  -0.109 1.00 . A A .  89 GLN CB   1 1 
        8 10279 1 1 37 GLN CD   C  -8.995  23.603   2.258 1.00 . A A .  89 GLN CD   1 1 
        8 10280 1 1 37 GLN CG   C  -9.610  23.775   0.868 1.00 . A A .  89 GLN CG   1 1 
        8 10281 1 1 37 GLN H    H  -9.211  22.401  -1.728 1.00 . A A .  89 GLN H    1 1 
        8 10282 1 1 37 GLN HA   H  -9.965  25.255  -1.367 1.00 . A A .  89 GLN HA   1 1 
        8 10283 1 1 37 GLN HB2  H  -7.777  23.492  -0.216 1.00 . A A .  89 GLN HB2  1 1 
        8 10284 1 1 37 GLN HB3  H  -8.083  25.158   0.273 1.00 . A A .  89 GLN HB3  1 1 
        8 10285 1 1 37 GLN HE21 H  -7.343  22.733   1.578 1.00 . A A .  89 GLN HE21 1 1 
        8 10286 1 1 37 GLN HE22 H  -7.420  22.929   3.263 1.00 . A A .  89 GLN HE22 1 1 
        8 10287 1 1 37 GLN HG2  H -10.406  24.502   0.912 1.00 . A A .  89 GLN HG2  1 1 
        8 10288 1 1 37 GLN HG3  H -10.004  22.827   0.531 1.00 . A A .  89 GLN HG3  1 1 
        8 10289 1 1 37 GLN N    N  -9.702  23.223  -1.933 1.00 . A A .  89 GLN N    1 1 
        8 10290 1 1 37 GLN NE2  N  -7.822  23.041   2.377 1.00 . A A .  89 GLN NE2  1 1 
        8 10291 1 1 37 GLN O    O  -7.887  26.239  -2.577 1.00 . A A .  89 GLN O    1 1 
        8 10292 1 1 37 GLN OE1  O  -9.587  23.984   3.248 1.00 . A A .  89 GLN OE1  1 1 
        8 10293 1 1 38 LEU C    C  -6.985  25.549  -5.164 1.00 . A A .  90 LEU C    1 1 
        8 10294 1 1 38 LEU CA   C  -6.400  24.577  -4.133 1.00 . A A .  90 LEU CA   1 1 
        8 10295 1 1 38 LEU CB   C  -5.945  23.282  -4.819 1.00 . A A .  90 LEU CB   1 1 
        8 10296 1 1 38 LEU CD1  C  -4.116  24.525  -6.015 1.00 . A A .  90 LEU CD1  1 1 
        8 10297 1 1 38 LEU CD2  C  -3.659  23.457  -3.797 1.00 . A A .  90 LEU CD2  1 1 
        8 10298 1 1 38 LEU CG   C  -4.436  23.330  -5.112 1.00 . A A .  90 LEU CG   1 1 
        8 10299 1 1 38 LEU H    H  -7.651  23.202  -3.032 1.00 . A A .  90 LEU H    1 1 
        8 10300 1 1 38 LEU HA   H  -5.569  25.030  -3.617 1.00 . A A .  90 LEU HA   1 1 
        8 10301 1 1 38 LEU HB2  H  -6.156  22.442  -4.173 1.00 . A A .  90 LEU HB2  1 1 
        8 10302 1 1 38 LEU HB3  H  -6.483  23.161  -5.748 1.00 . A A .  90 LEU HB3  1 1 
        8 10303 1 1 38 LEU HD11 H  -3.261  24.291  -6.632 1.00 . A A .  90 LEU HD11 1 1 
        8 10304 1 1 38 LEU HD12 H  -3.894  25.388  -5.405 1.00 . A A .  90 LEU HD12 1 1 
        8 10305 1 1 38 LEU HD13 H  -4.967  24.739  -6.645 1.00 . A A .  90 LEU HD13 1 1 
        8 10306 1 1 38 LEU HD21 H  -3.547  24.502  -3.545 1.00 . A A .  90 LEU HD21 1 1 
        8 10307 1 1 38 LEU HD22 H  -2.684  23.007  -3.910 1.00 . A A .  90 LEU HD22 1 1 
        8 10308 1 1 38 LEU HD23 H  -4.199  22.953  -3.010 1.00 . A A .  90 LEU HD23 1 1 
        8 10309 1 1 38 LEU HG   H  -4.143  22.420  -5.614 1.00 . A A .  90 LEU HG   1 1 
        8 10310 1 1 38 LEU N    N  -7.453  24.155  -3.153 1.00 . A A .  90 LEU N    1 1 
        8 10311 1 1 38 LEU O    O  -6.504  26.668  -5.233 1.00 . A A .  90 LEU O    1 1 
        8 10312 1 1 38 LEU OXT  O  -7.902  25.156  -5.866 1.00 . A A .  90 LEU OXT  1 1 
        8 10313 2 2  1 GLY C    C  -6.642  30.098  -0.678 1.00 . B B . 166 GLY C    1 1 
        8 10314 2 2  1 GLY CA   C  -7.000  28.927  -1.595 1.00 . B B . 166 GLY CA   1 1 
        8 10315 2 2  1 GLY H1   H  -8.974  29.229  -1.002 1.00 . B B . 166 GLY H1   1 1 
        8 10316 2 2  1 GLY H2   H  -8.302  27.768  -0.453 1.00 . B B . 166 GLY H2   1 1 
        8 10317 2 2  1 GLY H3   H  -8.766  27.936  -2.079 1.00 . B B . 166 GLY H3   1 1 
        8 10318 2 2  1 GLY HA2  H  -6.282  28.130  -1.462 1.00 . B B . 166 GLY HA2  1 1 
        8 10319 2 2  1 GLY HA3  H  -6.983  29.260  -2.622 1.00 . B B . 166 GLY HA3  1 1 
        8 10320 2 2  1 GLY N    N  -8.363  28.427  -1.257 1.00 . B B . 166 GLY N    1 1 
        8 10321 2 2  1 GLY O    O  -7.497  30.868  -0.279 1.00 . B B . 166 GLY O    1 1 
        8 10322 2 2  2 LEU C    C  -3.951  32.271  -0.165 1.00 . B B . 167 LEU C    1 1 
        8 10323 2 2  2 LEU CA   C  -4.960  31.363   0.551 1.00 . B B . 167 LEU CA   1 1 
        8 10324 2 2  2 LEU CB   C  -4.336  30.743   1.830 1.00 . B B . 167 LEU CB   1 1 
        8 10325 2 2  2 LEU CD1  C  -2.393  29.587   0.708 1.00 . B B . 167 LEU CD1  1 1 
        8 10326 2 2  2 LEU CD2  C  -3.256  28.758   2.907 1.00 . B B . 167 LEU CD2  1 1 
        8 10327 2 2  2 LEU CG   C  -3.649  29.388   1.566 1.00 . B B . 167 LEU CG   1 1 
        8 10328 2 2  2 LEU H    H  -4.719  29.603  -0.681 1.00 . B B . 167 LEU H    1 1 
        8 10329 2 2  2 LEU HA   H  -5.828  31.943   0.827 1.00 . B B . 167 LEU HA   1 1 
        8 10330 2 2  2 LEU HB2  H  -3.605  31.430   2.228 1.00 . B B . 167 LEU HB2  1 1 
        8 10331 2 2  2 LEU HB3  H  -5.117  30.603   2.565 1.00 . B B . 167 LEU HB3  1 1 
        8 10332 2 2  2 LEU HD11 H  -1.577  29.017   1.124 1.00 . B B . 167 LEU HD11 1 1 
        8 10333 2 2  2 LEU HD12 H  -2.128  30.634   0.689 1.00 . B B . 167 LEU HD12 1 1 
        8 10334 2 2  2 LEU HD13 H  -2.588  29.246  -0.298 1.00 . B B . 167 LEU HD13 1 1 
        8 10335 2 2  2 LEU HD21 H  -3.356  27.684   2.843 1.00 . B B . 167 LEU HD21 1 1 
        8 10336 2 2  2 LEU HD22 H  -3.903  29.133   3.686 1.00 . B B . 167 LEU HD22 1 1 
        8 10337 2 2  2 LEU HD23 H  -2.232  29.011   3.137 1.00 . B B . 167 LEU HD23 1 1 
        8 10338 2 2  2 LEU HG   H  -4.333  28.729   1.052 1.00 . B B . 167 LEU HG   1 1 
        8 10339 2 2  2 LEU N    N  -5.385  30.237  -0.344 1.00 . B B . 167 LEU N    1 1 
        8 10340 2 2  2 LEU O    O  -3.872  33.454   0.115 1.00 . B B . 167 LEU O    1 1 
        8 10341 2 2  3 SER C    C  -1.652  31.863  -3.069 1.00 . B B . 168 SER C    1 1 
        8 10342 2 2  3 SER CA   C  -2.188  32.579  -1.817 1.00 . B B . 168 SER CA   1 1 
        8 10343 2 2  3 SER CB   C  -1.059  32.808  -0.814 1.00 . B B . 168 SER CB   1 1 
        8 10344 2 2  3 SER H    H  -3.270  30.787  -1.288 1.00 . B B . 168 SER H    1 1 
        8 10345 2 2  3 SER HA   H  -2.627  33.524  -2.089 1.00 . B B . 168 SER HA   1 1 
        8 10346 2 2  3 SER HB2  H  -1.475  33.078   0.143 1.00 . B B . 168 SER HB2  1 1 
        8 10347 2 2  3 SER HB3  H  -0.482  31.898  -0.709 1.00 . B B . 168 SER HB3  1 1 
        8 10348 2 2  3 SER HG   H   0.678  33.658  -1.029 1.00 . B B . 168 SER HG   1 1 
        8 10349 2 2  3 SER N    N  -3.187  31.736  -1.084 1.00 . B B . 168 SER N    1 1 
        8 10350 2 2  3 SER O    O  -0.620  32.232  -3.598 1.00 . B B . 168 SER O    1 1 
        8 10351 2 2  3 SER OG   O  -0.227  33.863  -1.278 1.00 . B B . 168 SER OG   1 1 
        8 10352 2 2  4 LYS C    C  -0.388  29.730  -4.657 1.00 . B B . 169 LYS C    1 1 
        8 10353 2 2  4 LYS CA   C  -1.869  30.106  -4.769 1.00 . B B . 169 LYS CA   1 1 
        8 10354 2 2  4 LYS CB   C  -2.091  31.067  -5.936 1.00 . B B . 169 LYS CB   1 1 
        8 10355 2 2  4 LYS CD   C  -3.457  29.447  -7.263 1.00 . B B . 169 LYS CD   1 1 
        8 10356 2 2  4 LYS CE   C  -3.723  28.953  -8.686 1.00 . B B . 169 LYS CE   1 1 
        8 10357 2 2  4 LYS CG   C  -2.168  30.271  -7.241 1.00 . B B . 169 LYS CG   1 1 
        8 10358 2 2  4 LYS H    H  -3.164  30.570  -3.116 1.00 . B B . 169 LYS H    1 1 
        8 10359 2 2  4 LYS HA   H  -2.464  29.219  -4.910 1.00 . B B . 169 LYS HA   1 1 
        8 10360 2 2  4 LYS HB2  H  -3.015  31.608  -5.787 1.00 . B B . 169 LYS HB2  1 1 
        8 10361 2 2  4 LYS HB3  H  -1.269  31.764  -5.989 1.00 . B B . 169 LYS HB3  1 1 
        8 10362 2 2  4 LYS HD2  H  -3.353  28.599  -6.600 1.00 . B B . 169 LYS HD2  1 1 
        8 10363 2 2  4 LYS HD3  H  -4.282  30.061  -6.936 1.00 . B B . 169 LYS HD3  1 1 
        8 10364 2 2  4 LYS HE2  H  -3.358  29.672  -9.407 1.00 . B B . 169 LYS HE2  1 1 
        8 10365 2 2  4 LYS HE3  H  -3.262  27.991  -8.843 1.00 . B B . 169 LYS HE3  1 1 
        8 10366 2 2  4 LYS HG2  H  -2.161  30.952  -8.079 1.00 . B B . 169 LYS HG2  1 1 
        8 10367 2 2  4 LYS HG3  H  -1.319  29.607  -7.307 1.00 . B B . 169 LYS HG3  1 1 
        8 10368 2 2  4 LYS HZ1  H  -5.644  29.750  -8.581 1.00 . B B . 169 LYS HZ1  1 1 
        8 10369 2 2  4 LYS HZ2  H  -5.540  28.133  -8.084 1.00 . B B . 169 LYS HZ2  1 1 
        8 10370 2 2  4 LYS HZ3  H  -5.467  28.518  -9.737 1.00 . B B . 169 LYS HZ3  1 1 
        8 10371 2 2  4 LYS N    N  -2.337  30.847  -3.550 1.00 . B B . 169 LYS N    1 1 
        8 10372 2 2  4 LYS NZ   N  -5.206  28.829  -8.779 1.00 . B B . 169 LYS NZ   1 1 
        8 10373 2 2  4 LYS O    O   0.298  29.575  -5.650 1.00 . B B . 169 LYS O    1 1 
        8 10374 2 2  5 GLU C    C   1.725  28.508  -1.928 1.00 . B B . 170 GLU C    1 1 
        8 10375 2 2  5 GLU CA   C   1.536  29.219  -3.266 1.00 . B B . 170 GLU CA   1 1 
        8 10376 2 2  5 GLU CB   C   2.295  30.550  -3.284 1.00 . B B . 170 GLU CB   1 1 
        8 10377 2 2  5 GLU CD   C   3.326  32.197  -4.859 1.00 . B B . 170 GLU CD   1 1 
        8 10378 2 2  5 GLU CG   C   3.017  30.716  -4.624 1.00 . B B . 170 GLU CG   1 1 
        8 10379 2 2  5 GLU H    H  -0.477  29.714  -2.673 1.00 . B B . 170 GLU H    1 1 
        8 10380 2 2  5 GLU HA   H   1.870  28.589  -4.073 1.00 . B B . 170 GLU HA   1 1 
        8 10381 2 2  5 GLU HB2  H   1.597  31.364  -3.148 1.00 . B B . 170 GLU HB2  1 1 
        8 10382 2 2  5 GLU HB3  H   3.021  30.562  -2.485 1.00 . B B . 170 GLU HB3  1 1 
        8 10383 2 2  5 GLU HG2  H   3.939  30.154  -4.609 1.00 . B B . 170 GLU HG2  1 1 
        8 10384 2 2  5 GLU HG3  H   2.386  30.353  -5.421 1.00 . B B . 170 GLU HG3  1 1 
        8 10385 2 2  5 GLU N    N   0.101  29.584  -3.455 1.00 . B B . 170 GLU N    1 1 
        8 10386 2 2  5 GLU O    O   2.373  27.481  -1.849 1.00 . B B . 170 GLU O    1 1 
        8 10387 2 2  5 GLU OE1  O   4.253  32.692  -4.240 1.00 . B B . 170 GLU OE1  1 1 
        8 10388 2 2  5 GLU OE2  O   2.630  32.809  -5.652 1.00 . B B . 170 GLU OE2  1 1 
        8 10389 2 2  6 GLU C    C   0.419  27.145   0.503 1.00 . B B . 171 GLU C    1 1 
        8 10390 2 2  6 GLU CA   C   1.298  28.393   0.455 1.00 . B B . 171 GLU CA   1 1 
        8 10391 2 2  6 GLU CB   C   0.834  29.436   1.474 1.00 . B B . 171 GLU CB   1 1 
        8 10392 2 2  6 GLU CD   C   1.583  31.493   2.676 1.00 . B B . 171 GLU CD   1 1 
        8 10393 2 2  6 GLU CG   C   2.046  30.192   2.020 1.00 . B B . 171 GLU CG   1 1 
        8 10394 2 2  6 GLU H    H   0.636  29.865  -0.969 1.00 . B B . 171 GLU H    1 1 
        8 10395 2 2  6 GLU HA   H   2.323  28.133   0.631 1.00 . B B . 171 GLU HA   1 1 
        8 10396 2 2  6 GLU HB2  H   0.160  30.132   0.993 1.00 . B B . 171 GLU HB2  1 1 
        8 10397 2 2  6 GLU HB3  H   0.322  28.943   2.286 1.00 . B B . 171 GLU HB3  1 1 
        8 10398 2 2  6 GLU HG2  H   2.552  29.578   2.752 1.00 . B B . 171 GLU HG2  1 1 
        8 10399 2 2  6 GLU HG3  H   2.724  30.420   1.211 1.00 . B B . 171 GLU HG3  1 1 
        8 10400 2 2  6 GLU N    N   1.157  29.043  -0.877 1.00 . B B . 171 GLU N    1 1 
        8 10401 2 2  6 GLU O    O   0.781  26.143   1.090 1.00 . B B . 171 GLU O    1 1 
        8 10402 2 2  6 GLU OE1  O   1.237  32.410   1.949 1.00 . B B . 171 GLU OE1  1 1 
        8 10403 2 2  6 GLU OE2  O   1.583  31.551   3.896 1.00 . B B . 171 GLU OE2  1 1 
        8 10404 2 2  7 LEU C    C  -1.065  24.973  -1.140 1.00 . B B . 172 LEU C    1 1 
        8 10405 2 2  7 LEU CA   C  -1.621  26.007  -0.157 1.00 . B B . 172 LEU CA   1 1 
        8 10406 2 2  7 LEU CB   C  -2.979  26.526  -0.634 1.00 . B B . 172 LEU CB   1 1 
        8 10407 2 2  7 LEU CD1  C  -4.380  25.266   1.007 1.00 . B B . 172 LEU CD1  1 1 
        8 10408 2 2  7 LEU CD2  C  -5.285  25.802  -1.259 1.00 . B B . 172 LEU CD2  1 1 
        8 10409 2 2  7 LEU CG   C  -4.027  25.425  -0.473 1.00 . B B . 172 LEU CG   1 1 
        8 10410 2 2  7 LEU H    H  -0.976  28.012  -0.613 1.00 . B B . 172 LEU H    1 1 
        8 10411 2 2  7 LEU HA   H  -1.710  25.582   0.830 1.00 . B B . 172 LEU HA   1 1 
        8 10412 2 2  7 LEU HB2  H  -3.263  27.384  -0.045 1.00 . B B . 172 LEU HB2  1 1 
        8 10413 2 2  7 LEU HB3  H  -2.911  26.808  -1.674 1.00 . B B . 172 LEU HB3  1 1 
        8 10414 2 2  7 LEU HD11 H  -4.585  24.226   1.218 1.00 . B B . 172 LEU HD11 1 1 
        8 10415 2 2  7 LEU HD12 H  -5.252  25.859   1.235 1.00 . B B . 172 LEU HD12 1 1 
        8 10416 2 2  7 LEU HD13 H  -3.550  25.598   1.613 1.00 . B B . 172 LEU HD13 1 1 
        8 10417 2 2  7 LEU HD21 H  -5.015  26.437  -2.089 1.00 . B B . 172 LEU HD21 1 1 
        8 10418 2 2  7 LEU HD22 H  -5.970  26.328  -0.610 1.00 . B B . 172 LEU HD22 1 1 
        8 10419 2 2  7 LEU HD23 H  -5.759  24.905  -1.631 1.00 . B B . 172 LEU HD23 1 1 
        8 10420 2 2  7 LEU HG   H  -3.631  24.493  -0.851 1.00 . B B . 172 LEU HG   1 1 
        8 10421 2 2  7 LEU N    N  -0.722  27.197  -0.133 1.00 . B B . 172 LEU N    1 1 
        8 10422 2 2  7 LEU O    O  -1.294  23.786  -0.999 1.00 . B B . 172 LEU O    1 1 
        8 10423 2 2  8 ILE C    C   1.343  23.631  -2.429 1.00 . B B . 173 ILE C    1 1 
        8 10424 2 2  8 ILE CA   C   0.263  24.466  -3.115 1.00 . B B . 173 ILE CA   1 1 
        8 10425 2 2  8 ILE CB   C   0.881  25.334  -4.220 1.00 . B B . 173 ILE CB   1 1 
        8 10426 2 2  8 ILE CD1  C  -1.340  25.480  -5.411 1.00 . B B . 173 ILE CD1  1 1 
        8 10427 2 2  8 ILE CG1  C  -0.174  26.281  -4.820 1.00 . B B . 173 ILE CG1  1 1 
        8 10428 2 2  8 ILE CG2  C   1.441  24.430  -5.321 1.00 . B B . 173 ILE CG2  1 1 
        8 10429 2 2  8 ILE H    H  -0.147  26.379  -2.211 1.00 . B B . 173 ILE H    1 1 
        8 10430 2 2  8 ILE HA   H  -0.503  23.829  -3.525 1.00 . B B . 173 ILE HA   1 1 
        8 10431 2 2  8 ILE HB   H   1.689  25.918  -3.799 1.00 . B B . 173 ILE HB   1 1 
        8 10432 2 2  8 ILE HD11 H  -1.938  26.126  -6.039 1.00 . B B . 173 ILE HD11 1 1 
        8 10433 2 2  8 ILE HD12 H  -1.951  25.090  -4.610 1.00 . B B . 173 ILE HD12 1 1 
        8 10434 2 2  8 ILE HD13 H  -0.953  24.662  -6.001 1.00 . B B . 173 ILE HD13 1 1 
        8 10435 2 2  8 ILE HG12 H  -0.548  26.938  -4.050 1.00 . B B . 173 ILE HG12 1 1 
        8 10436 2 2  8 ILE HG13 H   0.281  26.872  -5.602 1.00 . B B . 173 ILE HG13 1 1 
        8 10437 2 2  8 ILE HG21 H   0.746  23.624  -5.512 1.00 . B B . 173 ILE HG21 1 1 
        8 10438 2 2  8 ILE HG22 H   2.389  24.019  -5.003 1.00 . B B . 173 ILE HG22 1 1 
        8 10439 2 2  8 ILE HG23 H   1.581  25.005  -6.223 1.00 . B B . 173 ILE HG23 1 1 
        8 10440 2 2  8 ILE N    N  -0.324  25.419  -2.126 1.00 . B B . 173 ILE N    1 1 
        8 10441 2 2  8 ILE O    O   1.547  22.475  -2.750 1.00 . B B . 173 ILE O    1 1 
        8 10442 2 2  9 GLN C    C   2.468  22.397   0.143 1.00 . B B . 174 GLN C    1 1 
        8 10443 2 2  9 GLN CA   C   3.100  23.461  -0.755 1.00 . B B . 174 GLN CA   1 1 
        8 10444 2 2  9 GLN CB   C   3.834  24.508   0.087 1.00 . B B . 174 GLN CB   1 1 
        8 10445 2 2  9 GLN CD   C   5.933  24.840   1.400 1.00 . B B . 174 GLN CD   1 1 
        8 10446 2 2  9 GLN CG   C   5.312  24.130   0.196 1.00 . B B . 174 GLN CG   1 1 
        8 10447 2 2  9 GLN H    H   1.839  25.146  -1.239 1.00 . B B . 174 GLN H    1 1 
        8 10448 2 2  9 GLN HA   H   3.782  23.006  -1.455 1.00 . B B . 174 GLN HA   1 1 
        8 10449 2 2  9 GLN HB2  H   3.743  25.476  -0.385 1.00 . B B . 174 GLN HB2  1 1 
        8 10450 2 2  9 GLN HB3  H   3.400  24.545   1.074 1.00 . B B . 174 GLN HB3  1 1 
        8 10451 2 2  9 GLN HE21 H   7.065  23.290   1.912 1.00 . B B . 174 GLN HE21 1 1 
        8 10452 2 2  9 GLN HE22 H   7.214  24.657   2.907 1.00 . B B . 174 GLN HE22 1 1 
        8 10453 2 2  9 GLN HG2  H   5.401  23.060   0.323 1.00 . B B . 174 GLN HG2  1 1 
        8 10454 2 2  9 GLN HG3  H   5.829  24.430  -0.702 1.00 . B B . 174 GLN HG3  1 1 
        8 10455 2 2  9 GLN N    N   2.032  24.214  -1.479 1.00 . B B . 174 GLN N    1 1 
        8 10456 2 2  9 GLN NE2  N   6.811  24.210   2.133 1.00 . B B . 174 GLN NE2  1 1 
        8 10457 2 2  9 GLN O    O   3.047  21.355   0.389 1.00 . B B . 174 GLN O    1 1 
        8 10458 2 2  9 GLN OE1  O   5.618  25.981   1.676 1.00 . B B . 174 GLN OE1  1 1 
        8 10459 2 2 10 ASN C    C   0.239  20.408   0.703 1.00 . B B . 175 ASN C    1 1 
        8 10460 2 2 10 ASN CA   C   0.596  21.658   1.510 1.00 . B B . 175 ASN CA   1 1 
        8 10461 2 2 10 ASN CB   C  -0.672  22.358   2.007 1.00 . B B . 175 ASN CB   1 1 
        8 10462 2 2 10 ASN CG   C  -0.300  23.406   3.057 1.00 . B B . 175 ASN CG   1 1 
        8 10463 2 2 10 ASN H    H   0.836  23.500   0.410 1.00 . B B . 175 ASN H    1 1 
        8 10464 2 2 10 ASN HA   H   1.226  21.399   2.345 1.00 . B B . 175 ASN HA   1 1 
        8 10465 2 2 10 ASN HB2  H  -1.167  22.839   1.176 1.00 . B B . 175 ASN HB2  1 1 
        8 10466 2 2 10 ASN HB3  H  -1.336  21.629   2.449 1.00 . B B . 175 ASN HB3  1 1 
        8 10467 2 2 10 ASN HD21 H  -1.830  24.592   2.622 1.00 . B B . 175 ASN HD21 1 1 
        8 10468 2 2 10 ASN HD22 H  -0.812  25.147   3.861 1.00 . B B . 175 ASN HD22 1 1 
        8 10469 2 2 10 ASN N    N   1.279  22.653   0.629 1.00 . B B . 175 ASN N    1 1 
        8 10470 2 2 10 ASN ND2  N  -1.041  24.471   3.191 1.00 . B B . 175 ASN ND2  1 1 
        8 10471 2 2 10 ASN O    O   0.238  19.306   1.220 1.00 . B B . 175 ASN O    1 1 
        8 10472 2 2 10 ASN OD1  O   0.678  23.254   3.763 1.00 . B B . 175 ASN OD1  1 1 
        8 10473 2 2 11 MET C    C   0.846  18.554  -1.668 1.00 . B B . 176 MET C    1 1 
        8 10474 2 2 11 MET CA   C  -0.405  19.398  -1.413 1.00 . B B . 176 MET CA   1 1 
        8 10475 2 2 11 MET CB   C  -0.937  19.986  -2.726 1.00 . B B . 176 MET CB   1 1 
        8 10476 2 2 11 MET CE   C  -4.583  20.263  -4.423 1.00 . B B . 176 MET CE   1 1 
        8 10477 2 2 11 MET CG   C  -2.460  19.810  -2.793 1.00 . B B . 176 MET CG   1 1 
        8 10478 2 2 11 MET H    H  -0.040  21.475  -0.949 1.00 . B B . 176 MET H    1 1 
        8 10479 2 2 11 MET HA   H  -1.167  18.802  -0.935 1.00 . B B . 176 MET HA   1 1 
        8 10480 2 2 11 MET HB2  H  -0.694  21.037  -2.774 1.00 . B B . 176 MET HB2  1 1 
        8 10481 2 2 11 MET HB3  H  -0.480  19.473  -3.560 1.00 . B B . 176 MET HB3  1 1 
        8 10482 2 2 11 MET HE1  H  -4.872  20.580  -5.415 1.00 . B B . 176 MET HE1  1 1 
        8 10483 2 2 11 MET HE2  H  -4.529  21.119  -3.765 1.00 . B B . 176 MET HE2  1 1 
        8 10484 2 2 11 MET HE3  H  -5.314  19.567  -4.044 1.00 . B B . 176 MET HE3  1 1 
        8 10485 2 2 11 MET HG2  H  -2.757  18.990  -2.156 1.00 . B B . 176 MET HG2  1 1 
        8 10486 2 2 11 MET HG3  H  -2.941  20.718  -2.456 1.00 . B B . 176 MET HG3  1 1 
        8 10487 2 2 11 MET N    N  -0.055  20.575  -0.561 1.00 . B B . 176 MET N    1 1 
        8 10488 2 2 11 MET O    O   0.775  17.348  -1.806 1.00 . B B . 176 MET O    1 1 
        8 10489 2 2 11 MET SD   S  -2.963  19.459  -4.497 1.00 . B B . 176 MET SD   1 1 
        8 10490 2 2 12 ASP C    C   3.636  17.642  -0.710 1.00 . B B . 177 ASP C    1 1 
        8 10491 2 2 12 ASP CA   C   3.257  18.432  -1.964 1.00 . B B . 177 ASP CA   1 1 
        8 10492 2 2 12 ASP CB   C   4.311  19.499  -2.267 1.00 . B B . 177 ASP CB   1 1 
        8 10493 2 2 12 ASP CG   C   4.407  19.708  -3.778 1.00 . B B . 177 ASP CG   1 1 
        8 10494 2 2 12 ASP H    H   2.013  20.159  -1.605 1.00 . B B . 177 ASP H    1 1 
        8 10495 2 2 12 ASP HA   H   3.147  17.769  -2.807 1.00 . B B . 177 ASP HA   1 1 
        8 10496 2 2 12 ASP HB2  H   4.030  20.427  -1.790 1.00 . B B . 177 ASP HB2  1 1 
        8 10497 2 2 12 ASP HB3  H   5.269  19.175  -1.889 1.00 . B B . 177 ASP HB3  1 1 
        8 10498 2 2 12 ASP N    N   1.989  19.186  -1.725 1.00 . B B . 177 ASP N    1 1 
        8 10499 2 2 12 ASP O    O   4.241  16.590  -0.786 1.00 . B B . 177 ASP O    1 1 
        8 10500 2 2 12 ASP OD1  O   3.369  19.842  -4.405 1.00 . B B . 177 ASP OD1  1 1 
        8 10501 2 2 12 ASP OD2  O   5.517  19.731  -4.285 1.00 . B B . 177 ASP OD2  1 1 
        8 10502 2 2 13 ARG C    C   2.690  16.217   1.881 1.00 . B B . 178 ARG C    1 1 
        8 10503 2 2 13 ARG CA   C   3.605  17.430   1.714 1.00 . B B . 178 ARG CA   1 1 
        8 10504 2 2 13 ARG CB   C   3.355  18.451   2.827 1.00 . B B . 178 ARG CB   1 1 
        8 10505 2 2 13 ARG CD   C   5.276  18.395   4.427 1.00 . B B . 178 ARG CD   1 1 
        8 10506 2 2 13 ARG CG   C   4.678  19.118   3.218 1.00 . B B . 178 ARG CG   1 1 
        8 10507 2 2 13 ARG CZ   C   7.142  17.010   3.746 1.00 . B B . 178 ARG CZ   1 1 
        8 10508 2 2 13 ARG H    H   2.785  18.993   0.473 1.00 . B B . 178 ARG H    1 1 
        8 10509 2 2 13 ARG HA   H   4.636  17.123   1.716 1.00 . B B . 178 ARG HA   1 1 
        8 10510 2 2 13 ARG HB2  H   2.663  19.203   2.476 1.00 . B B . 178 ARG HB2  1 1 
        8 10511 2 2 13 ARG HB3  H   2.938  17.950   3.688 1.00 . B B . 178 ARG HB3  1 1 
        8 10512 2 2 13 ARG HD2  H   6.052  19.000   4.878 1.00 . B B . 178 ARG HD2  1 1 
        8 10513 2 2 13 ARG HD3  H   4.508  18.167   5.148 1.00 . B B . 178 ARG HD3  1 1 
        8 10514 2 2 13 ARG HE   H   5.257  16.402   3.611 1.00 . B B . 178 ARG HE   1 1 
        8 10515 2 2 13 ARG HG2  H   5.367  19.064   2.388 1.00 . B B . 178 ARG HG2  1 1 
        8 10516 2 2 13 ARG HG3  H   4.499  20.150   3.472 1.00 . B B . 178 ARG HG3  1 1 
        8 10517 2 2 13 ARG HH11 H   7.544  17.648   5.601 1.00 . B B . 178 ARG HH11 1 1 
        8 10518 2 2 13 ARG HH12 H   8.921  17.220   4.641 1.00 . B B . 178 ARG HH12 1 1 
        8 10519 2 2 13 ARG HH21 H   7.043  16.343   1.862 1.00 . B B . 178 ARG HH21 1 1 
        8 10520 2 2 13 ARG HH22 H   8.637  16.480   2.525 1.00 . B B . 178 ARG HH22 1 1 
        8 10521 2 2 13 ARG N    N   3.276  18.145   0.444 1.00 . B B . 178 ARG N    1 1 
        8 10522 2 2 13 ARG NE   N   5.850  17.136   3.876 1.00 . B B . 178 ARG NE   1 1 
        8 10523 2 2 13 ARG NH1  N   7.931  17.316   4.740 1.00 . B B . 178 ARG NH1  1 1 
        8 10524 2 2 13 ARG NH2  N   7.647  16.577   2.624 1.00 . B B . 178 ARG NH2  1 1 
        8 10525 2 2 13 ARG O    O   3.116  15.159   2.301 1.00 . B B . 178 ARG O    1 1 
        8 10526 2 2 14 VAL C    C   0.785  14.187   0.579 1.00 . B B . 179 VAL C    1 1 
        8 10527 2 2 14 VAL CA   C   0.482  15.223   1.664 1.00 . B B . 179 VAL CA   1 1 
        8 10528 2 2 14 VAL CB   C  -0.911  15.830   1.464 1.00 . B B . 179 VAL CB   1 1 
        8 10529 2 2 14 VAL CG1  C  -1.974  14.733   1.575 1.00 . B B . 179 VAL CG1  1 1 
        8 10530 2 2 14 VAL CG2  C  -1.167  16.889   2.540 1.00 . B B . 179 VAL CG2  1 1 
        8 10531 2 2 14 VAL H    H   1.126  17.230   1.198 1.00 . B B . 179 VAL H    1 1 
        8 10532 2 2 14 VAL HA   H   0.556  14.775   2.642 1.00 . B B . 179 VAL HA   1 1 
        8 10533 2 2 14 VAL HB   H  -0.967  16.287   0.487 1.00 . B B . 179 VAL HB   1 1 
        8 10534 2 2 14 VAL HG11 H  -2.899  15.163   1.927 1.00 . B B . 179 VAL HG11 1 1 
        8 10535 2 2 14 VAL HG12 H  -1.639  13.977   2.271 1.00 . B B . 179 VAL HG12 1 1 
        8 10536 2 2 14 VAL HG13 H  -2.130  14.285   0.605 1.00 . B B . 179 VAL HG13 1 1 
        8 10537 2 2 14 VAL HG21 H  -0.352  17.598   2.550 1.00 . B B . 179 VAL HG21 1 1 
        8 10538 2 2 14 VAL HG22 H  -1.239  16.410   3.506 1.00 . B B . 179 VAL HG22 1 1 
        8 10539 2 2 14 VAL HG23 H  -2.091  17.405   2.326 1.00 . B B . 179 VAL HG23 1 1 
        8 10540 2 2 14 VAL N    N   1.436  16.366   1.541 1.00 . B B . 179 VAL N    1 1 
        8 10541 2 2 14 VAL O    O   0.591  13.001   0.768 1.00 . B B . 179 VAL O    1 1 
        8 10542 2 2 15 ASP C    C   2.847  12.876  -1.289 1.00 . B B . 180 ASP C    1 1 
        8 10543 2 2 15 ASP CA   C   1.599  13.681  -1.656 1.00 . B B . 180 ASP CA   1 1 
        8 10544 2 2 15 ASP CB   C   1.867  14.560  -2.880 1.00 . B B . 180 ASP CB   1 1 
        8 10545 2 2 15 ASP CG   C   1.999  13.678  -4.123 1.00 . B B . 180 ASP CG   1 1 
        8 10546 2 2 15 ASP H    H   1.420  15.593  -0.671 1.00 . B B . 180 ASP H    1 1 
        8 10547 2 2 15 ASP HA   H   0.769  13.023  -1.848 1.00 . B B . 180 ASP HA   1 1 
        8 10548 2 2 15 ASP HB2  H   1.048  15.251  -3.012 1.00 . B B . 180 ASP HB2  1 1 
        8 10549 2 2 15 ASP HB3  H   2.784  15.111  -2.734 1.00 . B B . 180 ASP HB3  1 1 
        8 10550 2 2 15 ASP N    N   1.269  14.632  -0.552 1.00 . B B . 180 ASP N    1 1 
        8 10551 2 2 15 ASP O    O   3.006  11.740  -1.695 1.00 . B B . 180 ASP O    1 1 
        8 10552 2 2 15 ASP OD1  O   1.008  13.075  -4.504 1.00 . B B . 180 ASP OD1  1 1 
        8 10553 2 2 15 ASP OD2  O   3.085  13.620  -4.672 1.00 . B B . 180 ASP OD2  1 1 
        8 10554 2 2 16 ARG C    C   4.610  11.568   0.812 1.00 . B B . 181 ARG C    1 1 
        8 10555 2 2 16 ARG CA   C   4.971  12.734  -0.111 1.00 . B B . 181 ARG CA   1 1 
        8 10556 2 2 16 ARG CB   C   5.820  13.766   0.634 1.00 . B B . 181 ARG CB   1 1 
        8 10557 2 2 16 ARG CD   C   7.675  13.899  -1.035 1.00 . B B . 181 ARG CD   1 1 
        8 10558 2 2 16 ARG CG   C   7.303  13.480   0.389 1.00 . B B . 181 ARG CG   1 1 
        8 10559 2 2 16 ARG CZ   C   8.238  16.086  -1.910 1.00 . B B . 181 ARG CZ   1 1 
        8 10560 2 2 16 ARG H    H   3.572  14.375  -0.202 1.00 . B B . 181 ARG H    1 1 
        8 10561 2 2 16 ARG HA   H   5.501  12.375  -0.980 1.00 . B B . 181 ARG HA   1 1 
        8 10562 2 2 16 ARG HB2  H   5.579  14.756   0.276 1.00 . B B . 181 ARG HB2  1 1 
        8 10563 2 2 16 ARG HB3  H   5.614  13.706   1.693 1.00 . B B . 181 ARG HB3  1 1 
        8 10564 2 2 16 ARG HD2  H   8.408  13.218  -1.446 1.00 . B B . 181 ARG HD2  1 1 
        8 10565 2 2 16 ARG HD3  H   6.796  13.930  -1.660 1.00 . B B . 181 ARG HD3  1 1 
        8 10566 2 2 16 ARG HE   H   8.642  15.547  -0.043 1.00 . B B . 181 ARG HE   1 1 
        8 10567 2 2 16 ARG HG2  H   7.898  14.039   1.098 1.00 . B B . 181 ARG HG2  1 1 
        8 10568 2 2 16 ARG HG3  H   7.491  12.425   0.514 1.00 . B B . 181 ARG HG3  1 1 
        8 10569 2 2 16 ARG HH11 H   6.261  16.398  -1.825 1.00 . B B . 181 ARG HH11 1 1 
        8 10570 2 2 16 ARG HH12 H   7.101  17.248  -3.079 1.00 . B B . 181 ARG HH12 1 1 
        8 10571 2 2 16 ARG HH21 H  10.209  15.966  -2.232 1.00 . B B . 181 ARG HH21 1 1 
        8 10572 2 2 16 ARG HH22 H   9.336  17.003  -3.309 1.00 . B B . 181 ARG HH22 1 1 
        8 10573 2 2 16 ARG N    N   3.730  13.460  -0.517 1.00 . B B . 181 ARG N    1 1 
        8 10574 2 2 16 ARG NE   N   8.252  15.264  -0.896 1.00 . B B . 181 ARG NE   1 1 
        8 10575 2 2 16 ARG NH1  N   7.112  16.619  -2.302 1.00 . B B . 181 ARG NH1  1 1 
        8 10576 2 2 16 ARG NH2  N   9.347  16.374  -2.532 1.00 . B B . 181 ARG NH2  1 1 
        8 10577 2 2 16 ARG O    O   5.255  10.536   0.805 1.00 . B B . 181 ARG O    1 1 
        8 10578 2 2 17 GLU C    C   2.480   9.512   1.737 1.00 . B B . 182 GLU C    1 1 
        8 10579 2 2 17 GLU CA   C   3.162  10.629   2.528 1.00 . B B . 182 GLU CA   1 1 
        8 10580 2 2 17 GLU CB   C   2.178  11.274   3.504 1.00 . B B . 182 GLU CB   1 1 
        8 10581 2 2 17 GLU CD   C   1.305  10.980   5.827 1.00 . B B . 182 GLU CD   1 1 
        8 10582 2 2 17 GLU CG   C   1.761  10.251   4.562 1.00 . B B . 182 GLU CG   1 1 
        8 10583 2 2 17 GLU H    H   3.074  12.568   1.584 1.00 . B B . 182 GLU H    1 1 
        8 10584 2 2 17 GLU HA   H   4.014  10.245   3.062 1.00 . B B . 182 GLU HA   1 1 
        8 10585 2 2 17 GLU HB2  H   2.651  12.119   3.984 1.00 . B B . 182 GLU HB2  1 1 
        8 10586 2 2 17 GLU HB3  H   1.304  11.609   2.966 1.00 . B B . 182 GLU HB3  1 1 
        8 10587 2 2 17 GLU HG2  H   0.950   9.648   4.180 1.00 . B B . 182 GLU HG2  1 1 
        8 10588 2 2 17 GLU HG3  H   2.602   9.616   4.800 1.00 . B B . 182 GLU HG3  1 1 
        8 10589 2 2 17 GLU N    N   3.578  11.727   1.604 1.00 . B B . 182 GLU N    1 1 
        8 10590 2 2 17 GLU O    O   2.629   8.344   2.040 1.00 . B B . 182 GLU O    1 1 
        8 10591 2 2 17 GLU OE1  O   2.049  11.819   6.305 1.00 . B B . 182 GLU OE1  1 1 
        8 10592 2 2 17 GLU OE2  O   0.217  10.687   6.296 1.00 . B B . 182 GLU OE2  1 1 
        8 10593 2 2 18 ILE C    C   2.066   8.100  -0.977 1.00 . B B . 183 ILE C    1 1 
        8 10594 2 2 18 ILE CA   C   1.044   8.835  -0.105 1.00 . B B . 183 ILE CA   1 1 
        8 10595 2 2 18 ILE CB   C   0.046   9.607  -0.976 1.00 . B B . 183 ILE CB   1 1 
        8 10596 2 2 18 ILE CD1  C  -1.820  11.273  -0.943 1.00 . B B . 183 ILE CD1  1 1 
        8 10597 2 2 18 ILE CG1  C  -0.930  10.375  -0.080 1.00 . B B . 183 ILE CG1  1 1 
        8 10598 2 2 18 ILE CG2  C  -0.741   8.626  -1.848 1.00 . B B . 183 ILE CG2  1 1 
        8 10599 2 2 18 ILE H    H   1.642  10.818   0.499 1.00 . B B . 183 ILE H    1 1 
        8 10600 2 2 18 ILE HA   H   0.521   8.138   0.528 1.00 . B B . 183 ILE HA   1 1 
        8 10601 2 2 18 ILE HB   H   0.581  10.301  -1.607 1.00 . B B . 183 ILE HB   1 1 
        8 10602 2 2 18 ILE HD11 H  -2.727  10.745  -1.197 1.00 . B B . 183 ILE HD11 1 1 
        8 10603 2 2 18 ILE HD12 H  -1.292  11.538  -1.848 1.00 . B B . 183 ILE HD12 1 1 
        8 10604 2 2 18 ILE HD13 H  -2.067  12.169  -0.394 1.00 . B B . 183 ILE HD13 1 1 
        8 10605 2 2 18 ILE HG12 H  -1.547   9.674   0.463 1.00 . B B . 183 ILE HG12 1 1 
        8 10606 2 2 18 ILE HG13 H  -0.377  10.984   0.618 1.00 . B B . 183 ILE HG13 1 1 
        8 10607 2 2 18 ILE HG21 H  -1.594   9.130  -2.276 1.00 . B B . 183 ILE HG21 1 1 
        8 10608 2 2 18 ILE HG22 H  -1.079   7.798  -1.241 1.00 . B B . 183 ILE HG22 1 1 
        8 10609 2 2 18 ILE HG23 H  -0.105   8.258  -2.639 1.00 . B B . 183 ILE HG23 1 1 
        8 10610 2 2 18 ILE N    N   1.738   9.869   0.722 1.00 . B B . 183 ILE N    1 1 
        8 10611 2 2 18 ILE O    O   1.898   6.940  -1.301 1.00 . B B . 183 ILE O    1 1 
        8 10612 2 2 19 THR C    C   4.991   7.143  -1.348 1.00 . B B . 184 THR C    1 1 
        8 10613 2 2 19 THR CA   C   4.172   8.118  -2.196 1.00 . B B . 184 THR CA   1 1 
        8 10614 2 2 19 THR CB   C   5.053   9.261  -2.704 1.00 . B B . 184 THR CB   1 1 
        8 10615 2 2 19 THR CG2  C   6.097   8.710  -3.675 1.00 . B B . 184 THR CG2  1 1 
        8 10616 2 2 19 THR H    H   3.237   9.703  -1.069 1.00 . B B . 184 THR H    1 1 
        8 10617 2 2 19 THR HA   H   3.716   7.604  -3.028 1.00 . B B . 184 THR HA   1 1 
        8 10618 2 2 19 THR HB   H   5.555   9.728  -1.870 1.00 . B B . 184 THR HB   1 1 
        8 10619 2 2 19 THR HG1  H   4.219  11.014  -2.826 1.00 . B B . 184 THR HG1  1 1 
        8 10620 2 2 19 THR HG21 H   6.736   8.009  -3.159 1.00 . B B . 184 THR HG21 1 1 
        8 10621 2 2 19 THR HG22 H   6.694   9.524  -4.062 1.00 . B B . 184 THR HG22 1 1 
        8 10622 2 2 19 THR HG23 H   5.599   8.209  -4.492 1.00 . B B . 184 THR HG23 1 1 
        8 10623 2 2 19 THR N    N   3.126   8.770  -1.350 1.00 . B B . 184 THR N    1 1 
        8 10624 2 2 19 THR O    O   5.445   6.121  -1.828 1.00 . B B . 184 THR O    1 1 
        8 10625 2 2 19 THR OG1  O   4.244  10.222  -3.368 1.00 . B B . 184 THR OG1  1 1 
        8 10626 2 2 20 MET C    C   5.118   5.312   1.146 1.00 . B B . 185 MET C    1 1 
        8 10627 2 2 20 MET CA   C   5.957   6.543   0.801 1.00 . B B . 185 MET CA   1 1 
        8 10628 2 2 20 MET CB   C   6.255   7.364   2.058 1.00 . B B . 185 MET CB   1 1 
        8 10629 2 2 20 MET CE   C   9.853   8.487   3.479 1.00 . B B . 185 MET CE   1 1 
        8 10630 2 2 20 MET CG   C   7.663   7.956   1.964 1.00 . B B . 185 MET CG   1 1 
        8 10631 2 2 20 MET H    H   4.792   8.281   0.271 1.00 . B B . 185 MET H    1 1 
        8 10632 2 2 20 MET HA   H   6.878   6.249   0.323 1.00 . B B . 185 MET HA   1 1 
        8 10633 2 2 20 MET HB2  H   5.533   8.164   2.145 1.00 . B B . 185 MET HB2  1 1 
        8 10634 2 2 20 MET HB3  H   6.192   6.727   2.928 1.00 . B B . 185 MET HB3  1 1 
        8 10635 2 2 20 MET HE1  H  10.138   7.931   4.361 1.00 . B B . 185 MET HE1  1 1 
        8 10636 2 2 20 MET HE2  H  10.381   9.430   3.454 1.00 . B B . 185 MET HE2  1 1 
        8 10637 2 2 20 MET HE3  H  10.103   7.915   2.600 1.00 . B B . 185 MET HE3  1 1 
        8 10638 2 2 20 MET HG2  H   8.375   7.162   1.787 1.00 . B B . 185 MET HG2  1 1 
        8 10639 2 2 20 MET HG3  H   7.702   8.663   1.149 1.00 . B B . 185 MET HG3  1 1 
        8 10640 2 2 20 MET N    N   5.175   7.452  -0.089 1.00 . B B . 185 MET N    1 1 
        8 10641 2 2 20 MET O    O   5.617   4.204   1.193 1.00 . B B . 185 MET O    1 1 
        8 10642 2 2 20 MET SD   S   8.070   8.796   3.514 1.00 . B B . 185 MET SD   1 1 
        8 10643 2 2 21 VAL C    C   2.731   3.497   0.450 1.00 . B B . 186 VAL C    1 1 
        8 10644 2 2 21 VAL CA   C   2.958   4.343   1.706 1.00 . B B . 186 VAL CA   1 1 
        8 10645 2 2 21 VAL CB   C   1.642   4.960   2.192 1.00 . B B . 186 VAL CB   1 1 
        8 10646 2 2 21 VAL CG1  C   0.661   3.848   2.572 1.00 . B B . 186 VAL CG1  1 1 
        8 10647 2 2 21 VAL CG2  C   1.907   5.838   3.419 1.00 . B B . 186 VAL CG2  1 1 
        8 10648 2 2 21 VAL H    H   3.466   6.405   1.322 1.00 . B B . 186 VAL H    1 1 
        8 10649 2 2 21 VAL HA   H   3.398   3.744   2.488 1.00 . B B . 186 VAL HA   1 1 
        8 10650 2 2 21 VAL HB   H   1.214   5.561   1.403 1.00 . B B . 186 VAL HB   1 1 
        8 10651 2 2 21 VAL HG11 H   0.059   3.588   1.714 1.00 . B B . 186 VAL HG11 1 1 
        8 10652 2 2 21 VAL HG12 H   0.019   4.191   3.370 1.00 . B B . 186 VAL HG12 1 1 
        8 10653 2 2 21 VAL HG13 H   1.211   2.979   2.902 1.00 . B B . 186 VAL HG13 1 1 
        8 10654 2 2 21 VAL HG21 H   2.775   6.453   3.239 1.00 . B B . 186 VAL HG21 1 1 
        8 10655 2 2 21 VAL HG22 H   2.083   5.209   4.279 1.00 . B B . 186 VAL HG22 1 1 
        8 10656 2 2 21 VAL HG23 H   1.050   6.469   3.602 1.00 . B B . 186 VAL HG23 1 1 
        8 10657 2 2 21 VAL N    N   3.843   5.500   1.375 1.00 . B B . 186 VAL N    1 1 
        8 10658 2 2 21 VAL O    O   2.559   2.296   0.522 1.00 . B B . 186 VAL O    1 1 
        8 10659 2 2 22 GLU C    C   3.781   2.539  -2.293 1.00 . B B . 187 GLU C    1 1 
        8 10660 2 2 22 GLU CA   C   2.534   3.366  -1.972 1.00 . B B . 187 GLU CA   1 1 
        8 10661 2 2 22 GLU CB   C   2.306   4.435  -3.044 1.00 . B B . 187 GLU CB   1 1 
        8 10662 2 2 22 GLU CD   C   1.863   4.824  -5.472 1.00 . B B . 187 GLU CD   1 1 
        8 10663 2 2 22 GLU CG   C   1.995   3.759  -4.381 1.00 . B B . 187 GLU CG   1 1 
        8 10664 2 2 22 GLU H    H   2.888   5.092  -0.725 1.00 . B B . 187 GLU H    1 1 
        8 10665 2 2 22 GLU HA   H   1.668   2.729  -1.896 1.00 . B B . 187 GLU HA   1 1 
        8 10666 2 2 22 GLU HB2  H   1.476   5.062  -2.755 1.00 . B B . 187 GLU HB2  1 1 
        8 10667 2 2 22 GLU HB3  H   3.196   5.038  -3.146 1.00 . B B . 187 GLU HB3  1 1 
        8 10668 2 2 22 GLU HG2  H   2.795   3.080  -4.636 1.00 . B B . 187 GLU HG2  1 1 
        8 10669 2 2 22 GLU HG3  H   1.069   3.212  -4.301 1.00 . B B . 187 GLU HG3  1 1 
        8 10670 2 2 22 GLU N    N   2.739   4.123  -0.699 1.00 . B B . 187 GLU N    1 1 
        8 10671 2 2 22 GLU O    O   3.699   1.490  -2.906 1.00 . B B . 187 GLU O    1 1 
        8 10672 2 2 22 GLU OE1  O   0.852   5.507  -5.486 1.00 . B B . 187 GLU OE1  1 1 
        8 10673 2 2 22 GLU OE2  O   2.775   4.938  -6.274 1.00 . B B . 187 GLU OE2  1 1 
        8 10674 2 2 23 GLN C    C   6.229   0.975  -1.303 1.00 . B B . 188 GLN C    1 1 
        8 10675 2 2 23 GLN CA   C   6.193   2.248  -2.150 1.00 . B B . 188 GLN CA   1 1 
        8 10676 2 2 23 GLN CB   C   7.326   3.195  -1.747 1.00 . B B . 188 GLN CB   1 1 
        8 10677 2 2 23 GLN CD   C   8.603   3.854  -3.794 1.00 . B B . 188 GLN CD   1 1 
        8 10678 2 2 23 GLN CG   C   8.566   2.903  -2.595 1.00 . B B . 188 GLN CG   1 1 
        8 10679 2 2 23 GLN H    H   4.965   3.851  -1.384 1.00 . B B . 188 GLN H    1 1 
        8 10680 2 2 23 GLN HA   H   6.269   2.007  -3.198 1.00 . B B . 188 GLN HA   1 1 
        8 10681 2 2 23 GLN HB2  H   7.013   4.218  -1.902 1.00 . B B . 188 GLN HB2  1 1 
        8 10682 2 2 23 GLN HB3  H   7.563   3.047  -0.703 1.00 . B B . 188 GLN HB3  1 1 
        8 10683 2 2 23 GLN HE21 H   6.655   3.712  -4.149 1.00 . B B . 188 GLN HE21 1 1 
        8 10684 2 2 23 GLN HE22 H   7.513   4.727  -5.205 1.00 . B B . 188 GLN HE22 1 1 
        8 10685 2 2 23 GLN HG2  H   9.453   3.044  -1.995 1.00 . B B . 188 GLN HG2  1 1 
        8 10686 2 2 23 GLN HG3  H   8.529   1.884  -2.948 1.00 . B B . 188 GLN HG3  1 1 
        8 10687 2 2 23 GLN N    N   4.932   3.004  -1.879 1.00 . B B . 188 GLN N    1 1 
        8 10688 2 2 23 GLN NE2  N   7.498   4.120  -4.436 1.00 . B B . 188 GLN NE2  1 1 
        8 10689 2 2 23 GLN O    O   6.807  -0.023  -1.693 1.00 . B B . 188 GLN O    1 1 
        8 10690 2 2 23 GLN OE1  O   9.649   4.359  -4.150 1.00 . B B . 188 GLN OE1  1 1 
        8 10691 2 2 24 GLN C    C   4.648  -1.253   0.163 1.00 . B B . 189 GLN C    1 1 
        8 10692 2 2 24 GLN CA   C   5.601  -0.200   0.731 1.00 . B B . 189 GLN CA   1 1 
        8 10693 2 2 24 GLN CB   C   5.099   0.297   2.089 1.00 . B B . 189 GLN CB   1 1 
        8 10694 2 2 24 GLN CD   C   6.977   0.460   3.738 1.00 . B B . 189 GLN CD   1 1 
        8 10695 2 2 24 GLN CG   C   5.845  -0.428   3.214 1.00 . B B . 189 GLN CG   1 1 
        8 10696 2 2 24 GLN H    H   5.154   1.825   0.134 1.00 . B B . 189 GLN H    1 1 
        8 10697 2 2 24 GLN HA   H   6.595  -0.605   0.831 1.00 . B B . 189 GLN HA   1 1 
        8 10698 2 2 24 GLN HB2  H   5.270   1.361   2.167 1.00 . B B . 189 GLN HB2  1 1 
        8 10699 2 2 24 GLN HB3  H   4.040   0.097   2.176 1.00 . B B . 189 GLN HB3  1 1 
        8 10700 2 2 24 GLN HE21 H   7.474   1.139   1.940 1.00 . B B . 189 GLN HE21 1 1 
        8 10701 2 2 24 GLN HE22 H   8.402   1.744   3.226 1.00 . B B . 189 GLN HE22 1 1 
        8 10702 2 2 24 GLN HG2  H   5.157  -0.646   4.018 1.00 . B B . 189 GLN HG2  1 1 
        8 10703 2 2 24 GLN HG3  H   6.260  -1.351   2.836 1.00 . B B . 189 GLN HG3  1 1 
        8 10704 2 2 24 GLN N    N   5.613   1.006  -0.150 1.00 . B B . 189 GLN N    1 1 
        8 10705 2 2 24 GLN NE2  N   7.676   1.173   2.898 1.00 . B B . 189 GLN NE2  1 1 
        8 10706 2 2 24 GLN O    O   4.885  -2.442   0.277 1.00 . B B . 189 GLN O    1 1 
        8 10707 2 2 24 GLN OE1  O   7.229   0.503   4.927 1.00 . B B . 189 GLN OE1  1 1 
        8 10708 2 2 25 ILE C    C   3.183  -2.413  -2.304 1.00 . B B . 190 ILE C    1 1 
        8 10709 2 2 25 ILE CA   C   2.600  -1.795  -1.032 1.00 . B B . 190 ILE CA   1 1 
        8 10710 2 2 25 ILE CB   C   1.344  -0.977  -1.350 1.00 . B B . 190 ILE CB   1 1 
        8 10711 2 2 25 ILE CD1  C  -0.377   0.572  -0.381 1.00 . B B . 190 ILE CD1  1 1 
        8 10712 2 2 25 ILE CG1  C   0.823  -0.325  -0.063 1.00 . B B . 190 ILE CG1  1 1 
        8 10713 2 2 25 ILE CG2  C   0.266  -1.900  -1.927 1.00 . B B . 190 ILE CG2  1 1 
        8 10714 2 2 25 ILE H    H   3.411   0.139  -0.529 1.00 . B B . 190 ILE H    1 1 
        8 10715 2 2 25 ILE HA   H   2.367  -2.565  -0.316 1.00 . B B . 190 ILE HA   1 1 
        8 10716 2 2 25 ILE HB   H   1.587  -0.210  -2.073 1.00 . B B . 190 ILE HB   1 1 
        8 10717 2 2 25 ILE HD11 H  -0.046   1.596  -0.473 1.00 . B B . 190 ILE HD11 1 1 
        8 10718 2 2 25 ILE HD12 H  -1.102   0.498   0.416 1.00 . B B . 190 ILE HD12 1 1 
        8 10719 2 2 25 ILE HD13 H  -0.830   0.255  -1.309 1.00 . B B . 190 ILE HD13 1 1 
        8 10720 2 2 25 ILE HG12 H   0.524  -1.095   0.631 1.00 . B B . 190 ILE HG12 1 1 
        8 10721 2 2 25 ILE HG13 H   1.606   0.271   0.379 1.00 . B B . 190 ILE HG13 1 1 
        8 10722 2 2 25 ILE HG21 H  -0.048  -2.605  -1.170 1.00 . B B . 190 ILE HG21 1 1 
        8 10723 2 2 25 ILE HG22 H   0.667  -2.437  -2.774 1.00 . B B . 190 ILE HG22 1 1 
        8 10724 2 2 25 ILE HG23 H  -0.581  -1.310  -2.244 1.00 . B B . 190 ILE HG23 1 1 
        8 10725 2 2 25 ILE N    N   3.575  -0.824  -0.450 1.00 . B B . 190 ILE N    1 1 
        8 10726 2 2 25 ILE O    O   2.921  -3.557  -2.626 1.00 . B B . 190 ILE O    1 1 
        8 10727 2 2 26 SER C    C   5.678  -3.225  -3.905 1.00 . B B . 191 SER C    1 1 
        8 10728 2 2 26 SER CA   C   4.600  -2.204  -4.269 1.00 . B B . 191 SER CA   1 1 
        8 10729 2 2 26 SER CB   C   5.215  -0.995  -4.973 1.00 . B B . 191 SER CB   1 1 
        8 10730 2 2 26 SER H    H   4.182  -0.750  -2.730 1.00 . B B . 191 SER H    1 1 
        8 10731 2 2 26 SER HA   H   3.848  -2.659  -4.895 1.00 . B B . 191 SER HA   1 1 
        8 10732 2 2 26 SER HB2  H   5.651  -1.304  -5.908 1.00 . B B . 191 SER HB2  1 1 
        8 10733 2 2 26 SER HB3  H   4.444  -0.260  -5.163 1.00 . B B . 191 SER HB3  1 1 
        8 10734 2 2 26 SER HG   H   7.068  -0.526  -4.603 1.00 . B B . 191 SER HG   1 1 
        8 10735 2 2 26 SER N    N   3.983  -1.665  -3.020 1.00 . B B . 191 SER N    1 1 
        8 10736 2 2 26 SER O    O   5.869  -4.211  -4.592 1.00 . B B . 191 SER O    1 1 
        8 10737 2 2 26 SER OG   O   6.228  -0.436  -4.147 1.00 . B B . 191 SER OG   1 1 
        8 10738 2 2 27 LYS C    C   6.782  -5.188  -1.764 1.00 . B B . 192 LYS C    1 1 
        8 10739 2 2 27 LYS CA   C   7.435  -3.957  -2.393 1.00 . B B . 192 LYS CA   1 1 
        8 10740 2 2 27 LYS CB   C   8.273  -3.200  -1.361 1.00 . B B . 192 LYS CB   1 1 
        8 10741 2 2 27 LYS CD   C  10.294  -2.346  -2.557 1.00 . B B . 192 LYS CD   1 1 
        8 10742 2 2 27 LYS CE   C  11.258  -2.563  -1.387 1.00 . B B . 192 LYS CE   1 1 
        8 10743 2 2 27 LYS CG   C   8.911  -1.975  -2.019 1.00 . B B . 192 LYS CG   1 1 
        8 10744 2 2 27 LYS H    H   6.191  -2.199  -2.281 1.00 . B B . 192 LYS H    1 1 
        8 10745 2 2 27 LYS HA   H   8.046  -4.242  -3.234 1.00 . B B . 192 LYS HA   1 1 
        8 10746 2 2 27 LYS HB2  H   7.638  -2.883  -0.545 1.00 . B B . 192 LYS HB2  1 1 
        8 10747 2 2 27 LYS HB3  H   9.049  -3.848  -0.982 1.00 . B B . 192 LYS HB3  1 1 
        8 10748 2 2 27 LYS HD2  H  10.221  -3.255  -3.137 1.00 . B B . 192 LYS HD2  1 1 
        8 10749 2 2 27 LYS HD3  H  10.664  -1.548  -3.182 1.00 . B B . 192 LYS HD3  1 1 
        8 10750 2 2 27 LYS HE2  H  10.895  -2.055  -0.504 1.00 . B B . 192 LYS HE2  1 1 
        8 10751 2 2 27 LYS HE3  H  11.383  -3.617  -1.193 1.00 . B B . 192 LYS HE3  1 1 
        8 10752 2 2 27 LYS HG2  H   8.286  -1.635  -2.832 1.00 . B B . 192 LYS HG2  1 1 
        8 10753 2 2 27 LYS HG3  H   9.012  -1.185  -1.288 1.00 . B B . 192 LYS HG3  1 1 
        8 10754 2 2 27 LYS HZ1  H  12.396  -0.981  -2.116 1.00 . B B . 192 LYS HZ1  1 1 
        8 10755 2 2 27 LYS HZ2  H  12.911  -2.507  -2.651 1.00 . B B . 192 LYS HZ2  1 1 
        8 10756 2 2 27 LYS HZ3  H  13.238  -2.011  -1.058 1.00 . B B . 192 LYS HZ3  1 1 
        8 10757 2 2 27 LYS N    N   6.374  -2.997  -2.819 1.00 . B B . 192 LYS N    1 1 
        8 10758 2 2 27 LYS NZ   N  12.548  -1.970  -1.836 1.00 . B B . 192 LYS NZ   1 1 
        8 10759 2 2 27 LYS O    O   7.279  -6.293  -1.880 1.00 . B B . 192 LYS O    1 1 
        8 10760 2 2 28 LEU C    C   4.349  -7.036  -1.580 1.00 . B B . 193 LEU C    1 1 
        8 10761 2 2 28 LEU CA   C   4.957  -6.161  -0.483 1.00 . B B . 193 LEU CA   1 1 
        8 10762 2 2 28 LEU CB   C   3.858  -5.547   0.399 1.00 . B B . 193 LEU CB   1 1 
        8 10763 2 2 28 LEU CD1  C   3.443  -4.993   2.801 1.00 . B B . 193 LEU CD1  1 1 
        8 10764 2 2 28 LEU CD2  C   3.255  -7.357   2.015 1.00 . B B . 193 LEU CD2  1 1 
        8 10765 2 2 28 LEU CG   C   4.014  -6.039   1.840 1.00 . B B . 193 LEU CG   1 1 
        8 10766 2 2 28 LEU H    H   5.280  -4.102  -1.044 1.00 . B B . 193 LEU H    1 1 
        8 10767 2 2 28 LEU HA   H   5.644  -6.735   0.120 1.00 . B B . 193 LEU HA   1 1 
        8 10768 2 2 28 LEU HB2  H   3.938  -4.470   0.377 1.00 . B B . 193 LEU HB2  1 1 
        8 10769 2 2 28 LEU HB3  H   2.889  -5.841   0.025 1.00 . B B . 193 LEU HB3  1 1 
        8 10770 2 2 28 LEU HD11 H   2.411  -5.228   3.016 1.00 . B B . 193 LEU HD11 1 1 
        8 10771 2 2 28 LEU HD12 H   3.503  -4.015   2.346 1.00 . B B . 193 LEU HD12 1 1 
        8 10772 2 2 28 LEU HD13 H   4.013  -4.998   3.719 1.00 . B B . 193 LEU HD13 1 1 
        8 10773 2 2 28 LEU HD21 H   3.792  -7.993   2.705 1.00 . B B . 193 LEU HD21 1 1 
        8 10774 2 2 28 LEU HD22 H   3.172  -7.853   1.059 1.00 . B B . 193 LEU HD22 1 1 
        8 10775 2 2 28 LEU HD23 H   2.268  -7.158   2.404 1.00 . B B . 193 LEU HD23 1 1 
        8 10776 2 2 28 LEU HG   H   5.061  -6.192   2.057 1.00 . B B . 193 LEU HG   1 1 
        8 10777 2 2 28 LEU N    N   5.662  -5.003  -1.111 1.00 . B B . 193 LEU N    1 1 
        8 10778 2 2 28 LEU O    O   4.245  -8.240  -1.440 1.00 . B B . 193 LEU O    1 1 
        8 10779 2 2 29 LYS C    C   4.444  -8.104  -4.433 1.00 . B B . 194 LYS C    1 1 
        8 10780 2 2 29 LYS CA   C   3.366  -7.227  -3.797 1.00 . B B . 194 LYS CA   1 1 
        8 10781 2 2 29 LYS CB   C   2.852  -6.192  -4.801 1.00 . B B . 194 LYS CB   1 1 
        8 10782 2 2 29 LYS CD   C   0.438  -6.838  -4.763 1.00 . B B . 194 LYS CD   1 1 
        8 10783 2 2 29 LYS CE   C  -0.627  -7.680  -5.469 1.00 . B B . 194 LYS CE   1 1 
        8 10784 2 2 29 LYS CG   C   1.707  -6.797  -5.616 1.00 . B B . 194 LYS CG   1 1 
        8 10785 2 2 29 LYS H    H   4.063  -5.464  -2.766 1.00 . B B . 194 LYS H    1 1 
        8 10786 2 2 29 LYS HA   H   2.549  -7.834  -3.440 1.00 . B B . 194 LYS HA   1 1 
        8 10787 2 2 29 LYS HB2  H   2.495  -5.322  -4.269 1.00 . B B . 194 LYS HB2  1 1 
        8 10788 2 2 29 LYS HB3  H   3.653  -5.906  -5.467 1.00 . B B . 194 LYS HB3  1 1 
        8 10789 2 2 29 LYS HD2  H   0.665  -7.275  -3.801 1.00 . B B . 194 LYS HD2  1 1 
        8 10790 2 2 29 LYS HD3  H   0.065  -5.833  -4.623 1.00 . B B . 194 LYS HD3  1 1 
        8 10791 2 2 29 LYS HE2  H  -0.441  -7.702  -6.534 1.00 . B B . 194 LYS HE2  1 1 
        8 10792 2 2 29 LYS HE3  H  -0.644  -8.680  -5.067 1.00 . B B . 194 LYS HE3  1 1 
        8 10793 2 2 29 LYS HG2  H   1.532  -6.193  -6.494 1.00 . B B . 194 LYS HG2  1 1 
        8 10794 2 2 29 LYS HG3  H   1.969  -7.801  -5.915 1.00 . B B . 194 LYS HG3  1 1 
        8 10795 2 2 29 LYS HZ1  H  -1.924  -6.060  -5.643 1.00 . B B . 194 LYS HZ1  1 1 
        8 10796 2 2 29 LYS HZ2  H  -2.018  -6.864  -4.152 1.00 . B B . 194 LYS HZ2  1 1 
        8 10797 2 2 29 LYS HZ3  H  -2.704  -7.566  -5.538 1.00 . B B . 194 LYS HZ3  1 1 
        8 10798 2 2 29 LYS N    N   3.958  -6.436  -2.678 1.00 . B B . 194 LYS N    1 1 
        8 10799 2 2 29 LYS NZ   N  -1.915  -6.990  -5.178 1.00 . B B . 194 LYS NZ   1 1 
        8 10800 2 2 29 LYS O    O   4.243  -9.282  -4.662 1.00 . B B . 194 LYS O    1 1 
        8 10801 2 2 30 LYS C    C   7.176  -9.386  -4.304 1.00 . B B . 195 LYS C    1 1 
        8 10802 2 2 30 LYS CA   C   6.699  -8.341  -5.313 1.00 . B B . 195 LYS CA   1 1 
        8 10803 2 2 30 LYS CB   C   7.812  -7.337  -5.619 1.00 . B B . 195 LYS CB   1 1 
        8 10804 2 2 30 LYS CD   C   7.741  -7.292  -8.116 1.00 . B B . 195 LYS CD   1 1 
        8 10805 2 2 30 LYS CE   C   8.676  -7.166  -9.322 1.00 . B B . 195 LYS CE   1 1 
        8 10806 2 2 30 LYS CG   C   8.541  -7.757  -6.898 1.00 . B B . 195 LYS CG   1 1 
        8 10807 2 2 30 LYS H    H   5.733  -6.588  -4.500 1.00 . B B . 195 LYS H    1 1 
        8 10808 2 2 30 LYS HA   H   6.366  -8.817  -6.221 1.00 . B B . 195 LYS HA   1 1 
        8 10809 2 2 30 LYS HB2  H   7.383  -6.355  -5.754 1.00 . B B . 195 LYS HB2  1 1 
        8 10810 2 2 30 LYS HB3  H   8.513  -7.315  -4.798 1.00 . B B . 195 LYS HB3  1 1 
        8 10811 2 2 30 LYS HD2  H   6.965  -8.011  -8.335 1.00 . B B . 195 LYS HD2  1 1 
        8 10812 2 2 30 LYS HD3  H   7.294  -6.331  -7.909 1.00 . B B . 195 LYS HD3  1 1 
        8 10813 2 2 30 LYS HE2  H   8.240  -6.515 -10.068 1.00 . B B . 195 LYS HE2  1 1 
        8 10814 2 2 30 LYS HE3  H   9.641  -6.796  -9.014 1.00 . B B . 195 LYS HE3  1 1 
        8 10815 2 2 30 LYS HG2  H   9.523  -7.307  -6.916 1.00 . B B . 195 LYS HG2  1 1 
        8 10816 2 2 30 LYS HG3  H   8.635  -8.832  -6.921 1.00 . B B . 195 LYS HG3  1 1 
        8 10817 2 2 30 LYS HZ1  H   9.352  -8.536 -10.736 1.00 . B B . 195 LYS HZ1  1 1 
        8 10818 2 2 30 LYS HZ2  H   7.863  -8.946 -10.034 1.00 . B B . 195 LYS HZ2  1 1 
        8 10819 2 2 30 LYS HZ3  H   9.301  -9.144  -9.151 1.00 . B B . 195 LYS HZ3  1 1 
        8 10820 2 2 30 LYS N    N   5.595  -7.538  -4.707 1.00 . B B . 195 LYS N    1 1 
        8 10821 2 2 30 LYS NZ   N   8.808  -8.553  -9.851 1.00 . B B . 195 LYS NZ   1 1 
        8 10822 2 2 30 LYS O    O   7.595 -10.469  -4.668 1.00 . B B . 195 LYS O    1 1 
        8 10823 2 2 31 LYS C    C   6.604 -11.256  -2.012 1.00 . B B . 196 LYS C    1 1 
        8 10824 2 2 31 LYS CA   C   7.530 -10.040  -1.987 1.00 . B B . 196 LYS CA   1 1 
        8 10825 2 2 31 LYS CB   C   7.398  -9.281  -0.661 1.00 . B B . 196 LYS CB   1 1 
        8 10826 2 2 31 LYS CD   C   6.881  -9.947   1.696 1.00 . B B . 196 LYS CD   1 1 
        8 10827 2 2 31 LYS CE   C   5.461 -10.396   1.340 1.00 . B B . 196 LYS CE   1 1 
        8 10828 2 2 31 LYS CG   C   7.812 -10.188   0.504 1.00 . B B . 196 LYS CG   1 1 
        8 10829 2 2 31 LYS H    H   6.747  -8.191  -2.777 1.00 . B B . 196 LYS H    1 1 
        8 10830 2 2 31 LYS HA   H   8.552 -10.340  -2.146 1.00 . B B . 196 LYS HA   1 1 
        8 10831 2 2 31 LYS HB2  H   8.037  -8.411  -0.684 1.00 . B B . 196 LYS HB2  1 1 
        8 10832 2 2 31 LYS HB3  H   6.373  -8.970  -0.528 1.00 . B B . 196 LYS HB3  1 1 
        8 10833 2 2 31 LYS HD2  H   7.235 -10.511   2.547 1.00 . B B . 196 LYS HD2  1 1 
        8 10834 2 2 31 LYS HD3  H   6.873  -8.895   1.939 1.00 . B B . 196 LYS HD3  1 1 
        8 10835 2 2 31 LYS HE2  H   4.736  -9.700   1.742 1.00 . B B . 196 LYS HE2  1 1 
        8 10836 2 2 31 LYS HE3  H   5.348 -10.482   0.270 1.00 . B B . 196 LYS HE3  1 1 
        8 10837 2 2 31 LYS HG2  H   7.746 -11.222   0.198 1.00 . B B . 196 LYS HG2  1 1 
        8 10838 2 2 31 LYS HG3  H   8.826  -9.962   0.792 1.00 . B B . 196 LYS HG3  1 1 
        8 10839 2 2 31 LYS HZ1  H   4.442 -12.186   1.634 1.00 . B B . 196 LYS HZ1  1 1 
        8 10840 2 2 31 LYS HZ2  H   5.255 -11.621   3.011 1.00 . B B . 196 LYS HZ2  1 1 
        8 10841 2 2 31 LYS HZ3  H   6.131 -12.327   1.738 1.00 . B B . 196 LYS HZ3  1 1 
        8 10842 2 2 31 LYS N    N   7.099  -9.068  -3.037 1.00 . B B . 196 LYS N    1 1 
        8 10843 2 2 31 LYS NZ   N   5.310 -11.733   1.978 1.00 . B B . 196 LYS NZ   1 1 
        8 10844 2 2 31 LYS O    O   7.025 -12.375  -1.786 1.00 . B B . 196 LYS O    1 1 
        8 10845 2 2 32 GLN C    C   4.754 -13.115  -3.506 1.00 . B B . 197 GLN C    1 1 
        8 10846 2 2 32 GLN CA   C   4.381 -12.178  -2.354 1.00 . B B . 197 GLN CA   1 1 
        8 10847 2 2 32 GLN CB   C   3.012 -11.539  -2.601 1.00 . B B . 197 GLN CB   1 1 
        8 10848 2 2 32 GLN CD   C   0.676 -12.102  -1.898 1.00 . B B . 197 GLN CD   1 1 
        8 10849 2 2 32 GLN CG   C   1.929 -12.625  -2.604 1.00 . B B . 197 GLN CG   1 1 
        8 10850 2 2 32 GLN H    H   5.040 -10.127  -2.484 1.00 . B B . 197 GLN H    1 1 
        8 10851 2 2 32 GLN HA   H   4.376 -12.715  -1.419 1.00 . B B . 197 GLN HA   1 1 
        8 10852 2 2 32 GLN HB2  H   2.804 -10.822  -1.820 1.00 . B B . 197 GLN HB2  1 1 
        8 10853 2 2 32 GLN HB3  H   3.017 -11.037  -3.557 1.00 . B B . 197 GLN HB3  1 1 
        8 10854 2 2 32 GLN HE21 H   0.979 -13.180  -0.258 1.00 . B B . 197 GLN HE21 1 1 
        8 10855 2 2 32 GLN HE22 H  -0.407 -12.201  -0.237 1.00 . B B . 197 GLN HE22 1 1 
        8 10856 2 2 32 GLN HG2  H   1.686 -12.885  -3.624 1.00 . B B . 197 GLN HG2  1 1 
        8 10857 2 2 32 GLN HG3  H   2.293 -13.500  -2.086 1.00 . B B . 197 GLN HG3  1 1 
        8 10858 2 2 32 GLN N    N   5.346 -11.040  -2.299 1.00 . B B . 197 GLN N    1 1 
        8 10859 2 2 32 GLN NE2  N   0.392 -12.530  -0.698 1.00 . B B . 197 GLN NE2  1 1 
        8 10860 2 2 32 GLN O    O   4.508 -14.306  -3.455 1.00 . B B . 197 GLN O    1 1 
        8 10861 2 2 32 GLN OE1  O  -0.052 -11.297  -2.443 1.00 . B B . 197 GLN OE1  1 1 
        8 10862 2 2 33 GLN C    C   6.778 -14.477  -5.243 1.00 . B B . 198 GLN C    1 1 
        8 10863 2 2 33 GLN CA   C   5.761 -13.433  -5.700 1.00 . B B . 198 GLN CA   1 1 
        8 10864 2 2 33 GLN CB   C   6.395 -12.473  -6.708 1.00 . B B . 198 GLN CB   1 1 
        8 10865 2 2 33 GLN CD   C   6.087 -11.973  -9.137 1.00 . B B . 198 GLN CD   1 1 
        8 10866 2 2 33 GLN CG   C   6.324 -13.082  -8.110 1.00 . B B . 198 GLN CG   1 1 
        8 10867 2 2 33 GLN H    H   5.547 -11.620  -4.549 1.00 . B B . 198 GLN H    1 1 
        8 10868 2 2 33 GLN HA   H   4.900 -13.910  -6.135 1.00 . B B . 198 GLN HA   1 1 
        8 10869 2 2 33 GLN HB2  H   5.863 -11.533  -6.693 1.00 . B B . 198 GLN HB2  1 1 
        8 10870 2 2 33 GLN HB3  H   7.429 -12.305  -6.443 1.00 . B B . 198 GLN HB3  1 1 
        8 10871 2 2 33 GLN HE21 H   4.545 -11.202  -8.152 1.00 . B B . 198 GLN HE21 1 1 
        8 10872 2 2 33 GLN HE22 H   4.954 -10.410  -9.597 1.00 . B B . 198 GLN HE22 1 1 
        8 10873 2 2 33 GLN HG2  H   7.254 -13.586  -8.332 1.00 . B B . 198 GLN HG2  1 1 
        8 10874 2 2 33 GLN HG3  H   5.511 -13.791  -8.155 1.00 . B B . 198 GLN HG3  1 1 
        8 10875 2 2 33 GLN N    N   5.356 -12.581  -4.541 1.00 . B B . 198 GLN N    1 1 
        8 10876 2 2 33 GLN NE2  N   5.114 -11.125  -8.946 1.00 . B B . 198 GLN NE2  1 1 
        8 10877 2 2 33 GLN O    O   6.734 -15.622  -5.653 1.00 . B B . 198 GLN O    1 1 
        8 10878 2 2 33 GLN OE1  O   6.793 -11.878 -10.121 1.00 . B B . 198 GLN OE1  1 1 
        8 10879 2 2 34 GLN C    C   8.031 -16.179  -3.120 1.00 . B B . 199 GLN C    1 1 
        8 10880 2 2 34 GLN CA   C   8.715 -15.049  -3.891 1.00 . B B . 199 GLN CA   1 1 
        8 10881 2 2 34 GLN CB   C   9.619 -14.234  -2.961 1.00 . B B . 199 GLN CB   1 1 
        8 10882 2 2 34 GLN CD   C  11.183 -12.286  -2.991 1.00 . B B . 199 GLN CD   1 1 
        8 10883 2 2 34 GLN CG   C  10.658 -13.479  -3.792 1.00 . B B . 199 GLN CG   1 1 
        8 10884 2 2 34 GLN H    H   7.692 -13.156  -4.079 1.00 . B B . 199 GLN H    1 1 
        8 10885 2 2 34 GLN HA   H   9.291 -15.447  -4.712 1.00 . B B . 199 GLN HA   1 1 
        8 10886 2 2 34 GLN HB2  H   9.018 -13.528  -2.407 1.00 . B B . 199 GLN HB2  1 1 
        8 10887 2 2 34 GLN HB3  H  10.122 -14.898  -2.276 1.00 . B B . 199 GLN HB3  1 1 
        8 10888 2 2 34 GLN HE21 H   9.845 -11.018  -3.730 1.00 . B B . 199 GLN HE21 1 1 
        8 10889 2 2 34 GLN HE22 H  10.936 -10.352  -2.614 1.00 . B B . 199 GLN HE22 1 1 
        8 10890 2 2 34 GLN HG2  H  11.477 -14.142  -4.032 1.00 . B B . 199 GLN HG2  1 1 
        8 10891 2 2 34 GLN HG3  H  10.203 -13.125  -4.704 1.00 . B B . 199 GLN HG3  1 1 
        8 10892 2 2 34 GLN N    N   7.689 -14.085  -4.392 1.00 . B B . 199 GLN N    1 1 
        8 10893 2 2 34 GLN NE2  N  10.607 -11.122  -3.123 1.00 . B B . 199 GLN NE2  1 1 
        8 10894 2 2 34 GLN O    O   8.457 -17.318  -3.161 1.00 . B B . 199 GLN O    1 1 
        8 10895 2 2 34 GLN OE1  O  12.128 -12.414  -2.238 1.00 . B B . 199 GLN OE1  1 1 
        8 10896 2 2 35 LEU C    C   5.393 -17.767  -2.612 1.00 . B B . 200 LEU C    1 1 
        8 10897 2 2 35 LEU CA   C   6.234 -16.919  -1.657 1.00 . B B . 200 LEU CA   1 1 
        8 10898 2 2 35 LEU CB   C   5.336 -16.152  -0.683 1.00 . B B . 200 LEU CB   1 1 
        8 10899 2 2 35 LEU CD1  C   5.924 -17.295   1.459 1.00 . B B . 200 LEU CD1  1 1 
        8 10900 2 2 35 LEU CD2  C   3.589 -16.502   1.067 1.00 . B B . 200 LEU CD2  1 1 
        8 10901 2 2 35 LEU CG   C   4.832 -17.100   0.405 1.00 . B B . 200 LEU CG   1 1 
        8 10902 2 2 35 LEU H    H   6.641 -14.944  -2.421 1.00 . B B . 200 LEU H    1 1 
        8 10903 2 2 35 LEU HA   H   6.928 -17.540  -1.112 1.00 . B B . 200 LEU HA   1 1 
        8 10904 2 2 35 LEU HB2  H   5.901 -15.349  -0.230 1.00 . B B . 200 LEU HB2  1 1 
        8 10905 2 2 35 LEU HB3  H   4.493 -15.741  -1.218 1.00 . B B . 200 LEU HB3  1 1 
        8 10906 2 2 35 LEU HD11 H   6.543 -18.136   1.184 1.00 . B B . 200 LEU HD11 1 1 
        8 10907 2 2 35 LEU HD12 H   5.467 -17.483   2.420 1.00 . B B . 200 LEU HD12 1 1 
        8 10908 2 2 35 LEU HD13 H   6.531 -16.404   1.517 1.00 . B B . 200 LEU HD13 1 1 
        8 10909 2 2 35 LEU HD21 H   3.029 -15.936   0.336 1.00 . B B . 200 LEU HD21 1 1 
        8 10910 2 2 35 LEU HD22 H   3.888 -15.849   1.874 1.00 . B B . 200 LEU HD22 1 1 
        8 10911 2 2 35 LEU HD23 H   2.971 -17.297   1.457 1.00 . B B . 200 LEU HD23 1 1 
        8 10912 2 2 35 LEU HG   H   4.584 -18.055  -0.036 1.00 . B B . 200 LEU HG   1 1 
        8 10913 2 2 35 LEU N    N   6.965 -15.869  -2.427 1.00 . B B . 200 LEU N    1 1 
        8 10914 2 2 35 LEU O    O   5.173 -18.942  -2.385 1.00 . B B . 200 LEU O    1 1 
        8 10915 2 2 36 GLU C    C   5.021 -18.782  -5.561 1.00 . B B . 201 GLU C    1 1 
        8 10916 2 2 36 GLU CA   C   4.108 -17.940  -4.670 1.00 . B B . 201 GLU CA   1 1 
        8 10917 2 2 36 GLU CB   C   3.381 -16.878  -5.497 1.00 . B B . 201 GLU CB   1 1 
        8 10918 2 2 36 GLU CD   C   1.093 -15.875  -5.557 1.00 . B B . 201 GLU CD   1 1 
        8 10919 2 2 36 GLU CG   C   2.272 -16.243  -4.655 1.00 . B B . 201 GLU CG   1 1 
        8 10920 2 2 36 GLU H    H   5.128 -16.230  -3.844 1.00 . B B . 201 GLU H    1 1 
        8 10921 2 2 36 GLU HA   H   3.395 -18.568  -4.161 1.00 . B B . 201 GLU HA   1 1 
        8 10922 2 2 36 GLU HB2  H   4.084 -16.116  -5.803 1.00 . B B . 201 GLU HB2  1 1 
        8 10923 2 2 36 GLU HB3  H   2.946 -17.338  -6.372 1.00 . B B . 201 GLU HB3  1 1 
        8 10924 2 2 36 GLU HG2  H   1.946 -16.944  -3.901 1.00 . B B . 201 GLU HG2  1 1 
        8 10925 2 2 36 GLU HG3  H   2.649 -15.351  -4.178 1.00 . B B . 201 GLU HG3  1 1 
        8 10926 2 2 36 GLU N    N   4.930 -17.177  -3.685 1.00 . B B . 201 GLU N    1 1 
        8 10927 2 2 36 GLU O    O   4.650 -19.850  -6.012 1.00 . B B . 201 GLU O    1 1 
        8 10928 2 2 36 GLU OE1  O   1.178 -14.858  -6.225 1.00 . B B . 201 GLU OE1  1 1 
        8 10929 2 2 36 GLU OE2  O   0.124 -16.617  -5.564 1.00 . B B . 201 GLU OE2  1 1 
        8 10930 2 2 37 GLU C    C   7.809 -20.198  -5.841 1.00 . B B . 202 GLU C    1 1 
        8 10931 2 2 37 GLU CA   C   7.168 -19.077  -6.661 1.00 . B B . 202 GLU CA   1 1 
        8 10932 2 2 37 GLU CB   C   8.222 -18.059  -7.102 1.00 . B B . 202 GLU CB   1 1 
        8 10933 2 2 37 GLU CD   C   7.559 -17.371  -9.411 1.00 . B B . 202 GLU CD   1 1 
        8 10934 2 2 37 GLU CG   C   7.556 -16.963  -7.936 1.00 . B B . 202 GLU CG   1 1 
        8 10935 2 2 37 GLU H    H   6.486 -17.449  -5.423 1.00 . B B . 202 GLU H    1 1 
        8 10936 2 2 37 GLU HA   H   6.661 -19.482  -7.522 1.00 . B B . 202 GLU HA   1 1 
        8 10937 2 2 37 GLU HB2  H   8.683 -17.620  -6.229 1.00 . B B . 202 GLU HB2  1 1 
        8 10938 2 2 37 GLU HB3  H   8.975 -18.555  -7.696 1.00 . B B . 202 GLU HB3  1 1 
        8 10939 2 2 37 GLU HG2  H   6.538 -16.825  -7.603 1.00 . B B . 202 GLU HG2  1 1 
        8 10940 2 2 37 GLU HG3  H   8.102 -16.039  -7.820 1.00 . B B . 202 GLU HG3  1 1 
        8 10941 2 2 37 GLU N    N   6.214 -18.309  -5.808 1.00 . B B . 202 GLU N    1 1 
        8 10942 2 2 37 GLU O    O   8.161 -21.238  -6.363 1.00 . B B . 202 GLU O    1 1 
        8 10943 2 2 37 GLU OE1  O   7.229 -18.512  -9.690 1.00 . B B . 202 GLU OE1  1 1 
        8 10944 2 2 37 GLU OE2  O   7.893 -16.536 -10.235 1.00 . B B . 202 GLU OE2  1 1 
        8 10945 2 2 38 GLU C    C   7.528 -22.133  -3.387 1.00 . B B . 203 GLU C    1 1 
        8 10946 2 2 38 GLU CA   C   8.560 -21.044  -3.687 1.00 . B B . 203 GLU CA   1 1 
        8 10947 2 2 38 GLU CB   C   8.968 -20.319  -2.403 1.00 . B B . 203 GLU CB   1 1 
        8 10948 2 2 38 GLU CD   C  10.007 -20.731  -0.168 1.00 . B B . 203 GLU CD   1 1 
        8 10949 2 2 38 GLU CG   C   9.978 -21.171  -1.633 1.00 . B B . 203 GLU CG   1 1 
        8 10950 2 2 38 GLU H    H   7.654 -19.146  -4.159 1.00 . B B . 203 GLU H    1 1 
        8 10951 2 2 38 GLU HA   H   9.428 -21.469  -4.163 1.00 . B B . 203 GLU HA   1 1 
        8 10952 2 2 38 GLU HB2  H   9.414 -19.368  -2.653 1.00 . B B . 203 GLU HB2  1 1 
        8 10953 2 2 38 GLU HB3  H   8.095 -20.157  -1.788 1.00 . B B . 203 GLU HB3  1 1 
        8 10954 2 2 38 GLU HG2  H   9.692 -22.211  -1.692 1.00 . B B . 203 GLU HG2  1 1 
        8 10955 2 2 38 GLU HG3  H  10.960 -21.042  -2.064 1.00 . B B . 203 GLU HG3  1 1 
        8 10956 2 2 38 GLU N    N   7.952 -19.992  -4.555 1.00 . B B . 203 GLU N    1 1 
        8 10957 2 2 38 GLU O    O   7.871 -23.279  -3.162 1.00 . B B . 203 GLU O    1 1 
        8 10958 2 2 38 GLU OE1  O   9.911 -19.540   0.074 1.00 . B B . 203 GLU OE1  1 1 
        8 10959 2 2 38 GLU OE2  O  10.121 -21.594   0.686 1.00 . B B . 203 GLU OE2  1 1 
        8 10960 2 2 39 ALA C    C   4.944 -23.642  -4.353 1.00 . B B . 204 ALA C    1 1 
        8 10961 2 2 39 ALA CA   C   5.202 -22.793  -3.105 1.00 . B B . 204 ALA CA   1 1 
        8 10962 2 2 39 ALA CB   C   3.960 -21.980  -2.741 1.00 . B B . 204 ALA CB   1 1 
        8 10963 2 2 39 ALA H    H   6.017 -20.851  -3.572 1.00 . B B . 204 ALA H    1 1 
        8 10964 2 2 39 ALA HA   H   5.489 -23.420  -2.277 1.00 . B B . 204 ALA HA   1 1 
        8 10965 2 2 39 ALA HB1  H   4.261 -21.022  -2.341 1.00 . B B . 204 ALA HB1  1 1 
        8 10966 2 2 39 ALA HB2  H   3.384 -22.514  -2.001 1.00 . B B . 204 ALA HB2  1 1 
        8 10967 2 2 39 ALA HB3  H   3.358 -21.827  -3.625 1.00 . B B . 204 ALA HB3  1 1 
        8 10968 2 2 39 ALA N    N   6.266 -21.781  -3.384 1.00 . B B . 204 ALA N    1 1 
        8 10969 2 2 39 ALA O    O   4.532 -24.784  -4.261 1.00 . B B . 204 ALA O    1 1 
        8 10970 2 2 40 ALA C    C   6.197 -24.677  -7.130 1.00 . B B . 205 ALA C    1 1 
        8 10971 2 2 40 ALA CA   C   4.952 -23.859  -6.776 1.00 . B B . 205 ALA CA   1 1 
        8 10972 2 2 40 ALA CB   C   4.685 -22.798  -7.844 1.00 . B B . 205 ALA CB   1 1 
        8 10973 2 2 40 ALA H    H   5.514 -22.169  -5.562 1.00 . B B . 205 ALA H    1 1 
        8 10974 2 2 40 ALA HA   H   4.096 -24.504  -6.673 1.00 . B B . 205 ALA HA   1 1 
        8 10975 2 2 40 ALA HB1  H   4.863 -23.220  -8.823 1.00 . B B . 205 ALA HB1  1 1 
        8 10976 2 2 40 ALA HB2  H   5.344 -21.957  -7.689 1.00 . B B . 205 ALA HB2  1 1 
        8 10977 2 2 40 ALA HB3  H   3.659 -22.469  -7.775 1.00 . B B . 205 ALA HB3  1 1 
        8 10978 2 2 40 ALA N    N   5.182 -23.090  -5.517 1.00 . B B . 205 ALA N    1 1 
        8 10979 2 2 40 ALA O    O   6.105 -25.759  -7.677 1.00 . B B . 205 ALA O    1 1 
        8 10980 2 2 41 LYS C    C   8.678 -25.324  -8.606 1.00 . B B . 206 LYS C    1 1 
        8 10981 2 2 41 LYS CA   C   8.635 -24.897  -7.127 1.00 . B B . 206 LYS CA   1 1 
        8 10982 2 2 41 LYS CB   C   8.626 -26.125  -6.214 1.00 . B B . 206 LYS CB   1 1 
        8 10983 2 2 41 LYS CD   C  10.810 -25.549  -5.145 1.00 . B B . 206 LYS CD   1 1 
        8 10984 2 2 41 LYS CE   C  11.609 -25.962  -3.908 1.00 . B B . 206 LYS CE   1 1 
        8 10985 2 2 41 LYS CG   C   9.320 -25.786  -4.893 1.00 . B B . 206 LYS CG   1 1 
        8 10986 2 2 41 LYS H    H   7.401 -23.290  -6.376 1.00 . B B . 206 LYS H    1 1 
        8 10987 2 2 41 LYS HA   H   9.487 -24.276  -6.895 1.00 . B B . 206 LYS HA   1 1 
        8 10988 2 2 41 LYS HB2  H   7.606 -26.421  -6.019 1.00 . B B . 206 LYS HB2  1 1 
        8 10989 2 2 41 LYS HB3  H   9.150 -26.937  -6.695 1.00 . B B . 206 LYS HB3  1 1 
        8 10990 2 2 41 LYS HD2  H  11.130 -26.136  -5.993 1.00 . B B . 206 LYS HD2  1 1 
        8 10991 2 2 41 LYS HD3  H  10.979 -24.501  -5.347 1.00 . B B . 206 LYS HD3  1 1 
        8 10992 2 2 41 LYS HE2  H  12.586 -25.497  -3.919 1.00 . B B . 206 LYS HE2  1 1 
        8 10993 2 2 41 LYS HE3  H  11.076 -25.696  -3.008 1.00 . B B . 206 LYS HE3  1 1 
        8 10994 2 2 41 LYS HG2  H   8.878 -24.893  -4.474 1.00 . B B . 206 LYS HG2  1 1 
        8 10995 2 2 41 LYS HG3  H   9.200 -26.606  -4.202 1.00 . B B . 206 LYS HG3  1 1 
        8 10996 2 2 41 LYS HZ1  H  12.278 -27.801  -3.197 1.00 . B B . 206 LYS HZ1  1 1 
        8 10997 2 2 41 LYS HZ2  H  12.229 -27.690  -4.889 1.00 . B B . 206 LYS HZ2  1 1 
        8 10998 2 2 41 LYS HZ3  H  10.787 -27.871  -4.009 1.00 . B B . 206 LYS HZ3  1 1 
        8 10999 2 2 41 LYS N    N   7.362 -24.163  -6.818 1.00 . B B . 206 LYS N    1 1 
        8 11000 2 2 41 LYS NZ   N  11.735 -27.443  -4.008 1.00 . B B . 206 LYS NZ   1 1 
        8 11001 2 2 41 LYS O    O   8.155 -26.364  -8.956 1.00 . B B . 206 LYS O    1 1 
        8 11002 2 2 42 PRO C    C  10.374 -25.996 -11.101 1.00 . B B . 207 PRO C    1 1 
        8 11003 2 2 42 PRO CA   C   9.392 -24.842 -10.879 1.00 . B B . 207 PRO CA   1 1 
        8 11004 2 2 42 PRO CB   C   9.913 -23.554 -11.512 1.00 . B B . 207 PRO CB   1 1 
        8 11005 2 2 42 PRO CD   C   9.965 -23.234  -9.121 1.00 . B B . 207 PRO CD   1 1 
        8 11006 2 2 42 PRO CG   C  10.637 -22.847 -10.413 1.00 . B B . 207 PRO CG   1 1 
        8 11007 2 2 42 PRO HA   H   8.420 -25.084 -11.279 1.00 . B B . 207 PRO HA   1 1 
        8 11008 2 2 42 PRO HB2  H  10.590 -23.784 -12.325 1.00 . B B . 207 PRO HB2  1 1 
        8 11009 2 2 42 PRO HB3  H   9.093 -22.949 -11.864 1.00 . B B . 207 PRO HB3  1 1 
        8 11010 2 2 42 PRO HD2  H  10.698 -23.367  -8.338 1.00 . B B . 207 PRO HD2  1 1 
        8 11011 2 2 42 PRO HD3  H   9.233 -22.495  -8.838 1.00 . B B . 207 PRO HD3  1 1 
        8 11012 2 2 42 PRO HG2  H  11.674 -23.154 -10.398 1.00 . B B . 207 PRO HG2  1 1 
        8 11013 2 2 42 PRO HG3  H  10.569 -21.779 -10.551 1.00 . B B . 207 PRO HG3  1 1 
        8 11014 2 2 42 PRO N    N   9.299 -24.512  -9.434 1.00 . B B . 207 PRO N    1 1 
        8 11015 2 2 42 PRO O    O  10.964 -26.047 -12.167 1.00 . B B . 207 PRO O    1 1 
        8 11016 2 2 42 PRO OXT  O  10.518 -26.807 -10.201 1.00 . B B . 207 PRO OXT  1 1 
        9 11017 1 1  1 LYS C    C   6.934 -29.588   1.251 1.00 . A A .  53 LYS C    1 1 
        9 11018 1 1  1 LYS CA   C   8.072 -29.079   2.137 1.00 . A A .  53 LYS CA   1 1 
        9 11019 1 1  1 LYS CB   C   8.219 -29.959   3.380 1.00 . A A .  53 LYS CB   1 1 
        9 11020 1 1  1 LYS CD   C   9.980 -31.412   4.395 1.00 . A A .  53 LYS CD   1 1 
        9 11021 1 1  1 LYS CE   C  10.202 -32.438   3.281 1.00 . A A .  53 LYS CE   1 1 
        9 11022 1 1  1 LYS CG   C   9.694 -30.043   3.777 1.00 . A A .  53 LYS CG   1 1 
        9 11023 1 1  1 LYS H1   H   6.982 -27.790   3.358 1.00 . A A .  53 LYS H1   1 1 
        9 11024 1 1  1 LYS H2   H   7.450 -27.109   1.873 1.00 . A A .  53 LYS H2   1 1 
        9 11025 1 1  1 LYS H3   H   8.592 -27.314   3.115 1.00 . A A .  53 LYS H3   1 1 
        9 11026 1 1  1 LYS HA   H   9.000 -29.061   1.587 1.00 . A A .  53 LYS HA   1 1 
        9 11027 1 1  1 LYS HB2  H   7.650 -29.531   4.192 1.00 . A A .  53 LYS HB2  1 1 
        9 11028 1 1  1 LYS HB3  H   7.850 -30.951   3.165 1.00 . A A .  53 LYS HB3  1 1 
        9 11029 1 1  1 LYS HD2  H  10.866 -31.351   5.011 1.00 . A A .  53 LYS HD2  1 1 
        9 11030 1 1  1 LYS HD3  H   9.139 -31.716   5.000 1.00 . A A .  53 LYS HD3  1 1 
        9 11031 1 1  1 LYS HE2  H   9.323 -32.507   2.654 1.00 . A A .  53 LYS HE2  1 1 
        9 11032 1 1  1 LYS HE3  H  11.066 -32.175   2.692 1.00 . A A .  53 LYS HE3  1 1 
        9 11033 1 1  1 LYS HG2  H  10.310 -29.905   2.901 1.00 . A A .  53 LYS HG2  1 1 
        9 11034 1 1  1 LYS HG3  H   9.917 -29.271   4.498 1.00 . A A .  53 LYS HG3  1 1 
        9 11035 1 1  1 LYS HZ1  H  11.291 -33.647   4.580 1.00 . A A .  53 LYS HZ1  1 1 
        9 11036 1 1  1 LYS HZ2  H  10.575 -34.487   3.293 1.00 . A A .  53 LYS HZ2  1 1 
        9 11037 1 1  1 LYS HZ3  H   9.618 -33.949   4.589 1.00 . A A .  53 LYS HZ3  1 1 
        9 11038 1 1  1 LYS N    N   7.750 -27.721   2.661 1.00 . A A .  53 LYS N    1 1 
        9 11039 1 1  1 LYS NZ   N  10.440 -33.727   3.989 1.00 . A A .  53 LYS NZ   1 1 
        9 11040 1 1  1 LYS O    O   7.160 -30.149   0.195 1.00 . A A .  53 LYS O    1 1 
        9 11041 1 1  2 LYS C    C   4.247 -28.861  -0.256 1.00 . A A .  54 LYS C    1 1 
        9 11042 1 1  2 LYS CA   C   4.547 -29.863   0.862 1.00 . A A .  54 LYS CA   1 1 
        9 11043 1 1  2 LYS CB   C   3.378 -29.936   1.845 1.00 . A A .  54 LYS CB   1 1 
        9 11044 1 1  2 LYS CD   C   4.033 -31.476   3.701 1.00 . A A .  54 LYS CD   1 1 
        9 11045 1 1  2 LYS CE   C   3.796 -32.858   4.315 1.00 . A A .  54 LYS CE   1 1 
        9 11046 1 1  2 LYS CG   C   3.255 -31.361   2.389 1.00 . A A .  54 LYS CG   1 1 
        9 11047 1 1  2 LYS H    H   5.557 -28.939   2.529 1.00 . A A .  54 LYS H    1 1 
        9 11048 1 1  2 LYS HA   H   4.744 -30.840   0.450 1.00 . A A .  54 LYS HA   1 1 
        9 11049 1 1  2 LYS HB2  H   3.552 -29.252   2.663 1.00 . A A .  54 LYS HB2  1 1 
        9 11050 1 1  2 LYS HB3  H   2.463 -29.666   1.338 1.00 . A A .  54 LYS HB3  1 1 
        9 11051 1 1  2 LYS HD2  H   5.087 -31.344   3.506 1.00 . A A .  54 LYS HD2  1 1 
        9 11052 1 1  2 LYS HD3  H   3.694 -30.716   4.388 1.00 . A A .  54 LYS HD3  1 1 
        9 11053 1 1  2 LYS HE2  H   4.073 -32.856   5.360 1.00 . A A .  54 LYS HE2  1 1 
        9 11054 1 1  2 LYS HE3  H   2.763 -33.150   4.199 1.00 . A A .  54 LYS HE3  1 1 
        9 11055 1 1  2 LYS HG2  H   2.214 -31.590   2.564 1.00 . A A .  54 LYS HG2  1 1 
        9 11056 1 1  2 LYS HG3  H   3.660 -32.057   1.669 1.00 . A A .  54 LYS HG3  1 1 
        9 11057 1 1  2 LYS HZ1  H   4.637 -34.729   3.962 1.00 . A A .  54 LYS HZ1  1 1 
        9 11058 1 1  2 LYS HZ2  H   5.654 -33.429   3.572 1.00 . A A .  54 LYS HZ2  1 1 
        9 11059 1 1  2 LYS HZ3  H   4.352 -33.820   2.555 1.00 . A A .  54 LYS HZ3  1 1 
        9 11060 1 1  2 LYS N    N   5.710 -29.395   1.674 1.00 . A A .  54 LYS N    1 1 
        9 11061 1 1  2 LYS NZ   N   4.676 -33.779   3.543 1.00 . A A .  54 LYS NZ   1 1 
        9 11062 1 1  2 LYS O    O   4.988 -27.922  -0.472 1.00 . A A .  54 LYS O    1 1 
        9 11063 1 1  3 GLU C    C   1.555 -27.323  -1.707 1.00 . A A .  55 GLU C    1 1 
        9 11064 1 1  3 GLU CA   C   2.808 -28.122  -2.074 1.00 . A A .  55 GLU CA   1 1 
        9 11065 1 1  3 GLU CB   C   2.538 -29.022  -3.280 1.00 . A A .  55 GLU CB   1 1 
        9 11066 1 1  3 GLU CD   C   3.696 -30.236  -5.132 1.00 . A A .  55 GLU CD   1 1 
        9 11067 1 1  3 GLU CG   C   3.835 -29.717  -3.699 1.00 . A A .  55 GLU CG   1 1 
        9 11068 1 1  3 GLU H    H   2.586 -29.825  -0.770 1.00 . A A .  55 GLU H    1 1 
        9 11069 1 1  3 GLU HA   H   3.630 -27.459  -2.285 1.00 . A A .  55 GLU HA   1 1 
        9 11070 1 1  3 GLU HB2  H   1.799 -29.764  -3.017 1.00 . A A .  55 GLU HB2  1 1 
        9 11071 1 1  3 GLU HB3  H   2.171 -28.423  -4.100 1.00 . A A .  55 GLU HB3  1 1 
        9 11072 1 1  3 GLU HG2  H   4.653 -29.014  -3.648 1.00 . A A .  55 GLU HG2  1 1 
        9 11073 1 1  3 GLU HG3  H   4.029 -30.546  -3.036 1.00 . A A .  55 GLU HG3  1 1 
        9 11074 1 1  3 GLU N    N   3.165 -29.058  -0.965 1.00 . A A .  55 GLU N    1 1 
        9 11075 1 1  3 GLU O    O   1.374 -26.202  -2.145 1.00 . A A .  55 GLU O    1 1 
        9 11076 1 1  3 GLU OE1  O   3.442 -29.429  -6.011 1.00 . A A .  55 GLU OE1  1 1 
        9 11077 1 1  3 GLU OE2  O   3.847 -31.431  -5.326 1.00 . A A .  55 GLU OE2  1 1 
        9 11078 1 1  4 MET C    C  -0.298 -26.324   0.741 1.00 . A A .  56 MET C    1 1 
        9 11079 1 1  4 MET CA   C  -0.555 -27.176  -0.505 1.00 . A A .  56 MET CA   1 1 
        9 11080 1 1  4 MET CB   C  -1.568 -28.280  -0.201 1.00 . A A .  56 MET CB   1 1 
        9 11081 1 1  4 MET CE   C  -4.334 -30.079  -2.614 1.00 . A A .  56 MET CE   1 1 
        9 11082 1 1  4 MET CG   C  -2.395 -28.573  -1.454 1.00 . A A .  56 MET CG   1 1 
        9 11083 1 1  4 MET H    H   0.865 -28.797  -0.570 1.00 . A A .  56 MET H    1 1 
        9 11084 1 1  4 MET HA   H  -0.913 -26.561  -1.314 1.00 . A A .  56 MET HA   1 1 
        9 11085 1 1  4 MET HB2  H  -1.044 -29.175   0.103 1.00 . A A .  56 MET HB2  1 1 
        9 11086 1 1  4 MET HB3  H  -2.223 -27.959   0.594 1.00 . A A .  56 MET HB3  1 1 
        9 11087 1 1  4 MET HE1  H  -4.076 -30.642  -3.500 1.00 . A A .  56 MET HE1  1 1 
        9 11088 1 1  4 MET HE2  H  -4.443 -29.033  -2.864 1.00 . A A .  56 MET HE2  1 1 
        9 11089 1 1  4 MET HE3  H  -5.264 -30.449  -2.214 1.00 . A A .  56 MET HE3  1 1 
        9 11090 1 1  4 MET HG2  H  -3.224 -27.883  -1.507 1.00 . A A .  56 MET HG2  1 1 
        9 11091 1 1  4 MET HG3  H  -1.775 -28.458  -2.330 1.00 . A A .  56 MET HG3  1 1 
        9 11092 1 1  4 MET N    N   0.692 -27.894  -0.907 1.00 . A A .  56 MET N    1 1 
        9 11093 1 1  4 MET O    O  -0.940 -25.313   0.954 1.00 . A A .  56 MET O    1 1 
        9 11094 1 1  4 MET SD   S  -3.024 -30.269  -1.379 1.00 . A A .  56 MET SD   1 1 
        9 11095 1 1  5 GLU C    C   1.410 -24.530   2.430 1.00 . A A .  57 GLU C    1 1 
        9 11096 1 1  5 GLU CA   C   0.946 -25.942   2.799 1.00 . A A .  57 GLU CA   1 1 
        9 11097 1 1  5 GLU CB   C   2.070 -26.711   3.497 1.00 . A A .  57 GLU CB   1 1 
        9 11098 1 1  5 GLU CD   C   1.119 -26.916   5.799 1.00 . A A .  57 GLU CD   1 1 
        9 11099 1 1  5 GLU CG   C   1.470 -27.677   4.520 1.00 . A A .  57 GLU CG   1 1 
        9 11100 1 1  5 GLU H    H   1.140 -27.545   1.364 1.00 . A A .  57 GLU H    1 1 
        9 11101 1 1  5 GLU HA   H   0.079 -25.897   3.439 1.00 . A A .  57 GLU HA   1 1 
        9 11102 1 1  5 GLU HB2  H   2.635 -27.266   2.764 1.00 . A A .  57 GLU HB2  1 1 
        9 11103 1 1  5 GLU HB3  H   2.722 -26.014   4.003 1.00 . A A .  57 GLU HB3  1 1 
        9 11104 1 1  5 GLU HG2  H   0.576 -28.126   4.110 1.00 . A A .  57 GLU HG2  1 1 
        9 11105 1 1  5 GLU HG3  H   2.187 -28.451   4.750 1.00 . A A .  57 GLU HG3  1 1 
        9 11106 1 1  5 GLU N    N   0.638 -26.726   1.562 1.00 . A A .  57 GLU N    1 1 
        9 11107 1 1  5 GLU O    O   1.234 -23.594   3.186 1.00 . A A .  57 GLU O    1 1 
        9 11108 1 1  5 GLU OE1  O   0.450 -25.900   5.696 1.00 . A A .  57 GLU OE1  1 1 
        9 11109 1 1  5 GLU OE2  O   1.525 -27.359   6.860 1.00 . A A .  57 GLU OE2  1 1 
        9 11110 1 1  6 GLU C    C   1.288 -22.125   0.501 1.00 . A A .  58 GLU C    1 1 
        9 11111 1 1  6 GLU CA   C   2.479 -23.024   0.844 1.00 . A A .  58 GLU CA   1 1 
        9 11112 1 1  6 GLU CB   C   3.336 -23.274  -0.399 1.00 . A A .  58 GLU CB   1 1 
        9 11113 1 1  6 GLU CD   C   5.214 -24.797   0.234 1.00 . A A .  58 GLU CD   1 1 
        9 11114 1 1  6 GLU CG   C   4.812 -23.340   0.001 1.00 . A A .  58 GLU CG   1 1 
        9 11115 1 1  6 GLU H    H   2.127 -25.148   0.683 1.00 . A A .  58 GLU H    1 1 
        9 11116 1 1  6 GLU HA   H   3.077 -22.575   1.620 1.00 . A A .  58 GLU HA   1 1 
        9 11117 1 1  6 GLU HB2  H   3.044 -24.209  -0.855 1.00 . A A .  58 GLU HB2  1 1 
        9 11118 1 1  6 GLU HB3  H   3.192 -22.470  -1.104 1.00 . A A .  58 GLU HB3  1 1 
        9 11119 1 1  6 GLU HG2  H   5.418 -22.920  -0.791 1.00 . A A .  58 GLU HG2  1 1 
        9 11120 1 1  6 GLU HG3  H   4.965 -22.776   0.908 1.00 . A A .  58 GLU HG3  1 1 
        9 11121 1 1  6 GLU N    N   2.000 -24.375   1.272 1.00 . A A .  58 GLU N    1 1 
        9 11122 1 1  6 GLU O    O   1.358 -20.915   0.624 1.00 . A A .  58 GLU O    1 1 
        9 11123 1 1  6 GLU OE1  O   5.456 -25.488  -0.742 1.00 . A A .  58 GLU OE1  1 1 
        9 11124 1 1  6 GLU OE2  O   5.274 -25.198   1.385 1.00 . A A .  58 GLU OE2  1 1 
        9 11125 1 1  7 ARG C    C  -1.675 -21.365   0.992 1.00 . A A .  59 ARG C    1 1 
        9 11126 1 1  7 ARG CA   C  -1.006 -21.893  -0.278 1.00 . A A .  59 ARG CA   1 1 
        9 11127 1 1  7 ARG CB   C  -1.941 -22.853  -1.017 1.00 . A A .  59 ARG CB   1 1 
        9 11128 1 1  7 ARG CD   C  -3.118 -22.905  -3.221 1.00 . A A .  59 ARG CD   1 1 
        9 11129 1 1  7 ARG CG   C  -2.833 -22.061  -1.976 1.00 . A A .  59 ARG CG   1 1 
        9 11130 1 1  7 ARG CZ   C  -2.949 -21.612  -5.261 1.00 . A A .  59 ARG CZ   1 1 
        9 11131 1 1  7 ARG H    H   0.169 -23.684  -0.013 1.00 . A A .  59 ARG H    1 1 
        9 11132 1 1  7 ARG HA   H  -0.730 -21.076  -0.924 1.00 . A A .  59 ARG HA   1 1 
        9 11133 1 1  7 ARG HB2  H  -1.354 -23.567  -1.576 1.00 . A A .  59 ARG HB2  1 1 
        9 11134 1 1  7 ARG HB3  H  -2.559 -23.375  -0.302 1.00 . A A .  59 ARG HB3  1 1 
        9 11135 1 1  7 ARG HD2  H  -2.204 -23.353  -3.586 1.00 . A A .  59 ARG HD2  1 1 
        9 11136 1 1  7 ARG HD3  H  -3.851 -23.664  -3.001 1.00 . A A .  59 ARG HD3  1 1 
        9 11137 1 1  7 ARG HE   H  -4.555 -21.559  -4.094 1.00 . A A .  59 ARG HE   1 1 
        9 11138 1 1  7 ARG HG2  H  -3.764 -21.818  -1.484 1.00 . A A .  59 ARG HG2  1 1 
        9 11139 1 1  7 ARG HG3  H  -2.331 -21.151  -2.267 1.00 . A A .  59 ARG HG3  1 1 
        9 11140 1 1  7 ARG HH11 H  -2.488 -23.501  -5.737 1.00 . A A .  59 ARG HH11 1 1 
        9 11141 1 1  7 ARG HH12 H  -1.833 -22.284  -6.782 1.00 . A A .  59 ARG HH12 1 1 
        9 11142 1 1  7 ARG HH21 H  -3.243 -19.646  -5.029 1.00 . A A .  59 ARG HH21 1 1 
        9 11143 1 1  7 ARG HH22 H  -2.260 -20.102  -6.380 1.00 . A A .  59 ARG HH22 1 1 
        9 11144 1 1  7 ARG N    N   0.197 -22.708   0.075 1.00 . A A .  59 ARG N    1 1 
        9 11145 1 1  7 ARG NE   N  -3.661 -21.943  -4.219 1.00 . A A .  59 ARG NE   1 1 
        9 11146 1 1  7 ARG NH1  N  -2.379 -22.538  -5.982 1.00 . A A .  59 ARG NH1  1 1 
        9 11147 1 1  7 ARG NH2  N  -2.807 -20.355  -5.581 1.00 . A A .  59 ARG NH2  1 1 
        9 11148 1 1  7 ARG O    O  -2.288 -20.314   0.991 1.00 . A A .  59 ARG O    1 1 
        9 11149 1 1  8 MET C    C  -1.408 -20.446   3.923 1.00 . A A .  60 MET C    1 1 
        9 11150 1 1  8 MET CA   C  -2.186 -21.636   3.357 1.00 . A A .  60 MET CA   1 1 
        9 11151 1 1  8 MET CB   C  -2.101 -22.843   4.302 1.00 . A A .  60 MET CB   1 1 
        9 11152 1 1  8 MET CE   C  -4.722 -23.800   7.185 1.00 . A A .  60 MET CE   1 1 
        9 11153 1 1  8 MET CG   C  -3.492 -23.174   4.847 1.00 . A A .  60 MET CG   1 1 
        9 11154 1 1  8 MET H    H  -1.059 -22.931   2.047 1.00 . A A .  60 MET H    1 1 
        9 11155 1 1  8 MET HA   H  -3.215 -21.363   3.192 1.00 . A A .  60 MET HA   1 1 
        9 11156 1 1  8 MET HB2  H  -1.715 -23.697   3.763 1.00 . A A .  60 MET HB2  1 1 
        9 11157 1 1  8 MET HB3  H  -1.441 -22.613   5.126 1.00 . A A .  60 MET HB3  1 1 
        9 11158 1 1  8 MET HE1  H  -4.914 -22.763   6.953 1.00 . A A .  60 MET HE1  1 1 
        9 11159 1 1  8 MET HE2  H  -4.465 -23.899   8.232 1.00 . A A .  60 MET HE2  1 1 
        9 11160 1 1  8 MET HE3  H  -5.604 -24.383   6.978 1.00 . A A .  60 MET HE3  1 1 
        9 11161 1 1  8 MET HG2  H  -3.950 -22.276   5.236 1.00 . A A .  60 MET HG2  1 1 
        9 11162 1 1  8 MET HG3  H  -4.104 -23.575   4.051 1.00 . A A .  60 MET HG3  1 1 
        9 11163 1 1  8 MET N    N  -1.560 -22.089   2.076 1.00 . A A .  60 MET N    1 1 
        9 11164 1 1  8 MET O    O  -1.974 -19.552   4.525 1.00 . A A .  60 MET O    1 1 
        9 11165 1 1  8 MET SD   S  -3.347 -24.399   6.172 1.00 . A A .  60 MET SD   1 1 
        9 11166 1 1  9 SER C    C   0.367 -18.013   3.492 1.00 . A A .  61 SER C    1 1 
        9 11167 1 1  9 SER CA   C   0.711 -19.297   4.248 1.00 . A A .  61 SER CA   1 1 
        9 11168 1 1  9 SER CB   C   2.162 -19.701   3.988 1.00 . A A .  61 SER CB   1 1 
        9 11169 1 1  9 SER H    H   0.311 -21.163   3.236 1.00 . A A .  61 SER H    1 1 
        9 11170 1 1  9 SER HA   H   0.547 -19.166   5.305 1.00 . A A .  61 SER HA   1 1 
        9 11171 1 1  9 SER HB2  H   2.387 -20.609   4.523 1.00 . A A .  61 SER HB2  1 1 
        9 11172 1 1  9 SER HB3  H   2.306 -19.865   2.928 1.00 . A A .  61 SER HB3  1 1 
        9 11173 1 1  9 SER HG   H   3.692 -18.518   3.764 1.00 . A A .  61 SER HG   1 1 
        9 11174 1 1  9 SER N    N  -0.115 -20.430   3.729 1.00 . A A .  61 SER N    1 1 
        9 11175 1 1  9 SER O    O   0.455 -16.924   4.027 1.00 . A A .  61 SER O    1 1 
        9 11176 1 1  9 SER OG   O   3.026 -18.666   4.440 1.00 . A A .  61 SER OG   1 1 
        9 11177 1 1 10 LEU C    C  -1.632 -16.258   2.051 1.00 . A A .  62 LEU C    1 1 
        9 11178 1 1 10 LEU CA   C  -0.392 -16.928   1.451 1.00 . A A .  62 LEU CA   1 1 
        9 11179 1 1 10 LEU CB   C  -0.690 -17.446   0.035 1.00 . A A .  62 LEU CB   1 1 
        9 11180 1 1 10 LEU CD1  C   0.653 -15.576  -0.975 1.00 . A A .  62 LEU CD1  1 1 
        9 11181 1 1 10 LEU CD2  C   1.759 -17.756  -0.430 1.00 . A A .  62 LEU CD2  1 1 
        9 11182 1 1 10 LEU CG   C   0.464 -17.096  -0.918 1.00 . A A .  62 LEU CG   1 1 
        9 11183 1 1 10 LEU H    H  -0.098 -19.029   1.849 1.00 . A A .  62 LEU H    1 1 
        9 11184 1 1 10 LEU HA   H   0.433 -16.235   1.425 1.00 . A A .  62 LEU HA   1 1 
        9 11185 1 1 10 LEU HB2  H  -0.814 -18.519   0.066 1.00 . A A .  62 LEU HB2  1 1 
        9 11186 1 1 10 LEU HB3  H  -1.600 -16.993  -0.328 1.00 . A A .  62 LEU HB3  1 1 
        9 11187 1 1 10 LEU HD11 H  -0.268 -15.088  -0.691 1.00 . A A .  62 LEU HD11 1 1 
        9 11188 1 1 10 LEU HD12 H   0.921 -15.284  -1.979 1.00 . A A .  62 LEU HD12 1 1 
        9 11189 1 1 10 LEU HD13 H   1.440 -15.286  -0.294 1.00 . A A .  62 LEU HD13 1 1 
        9 11190 1 1 10 LEU HD21 H   2.602 -17.321  -0.947 1.00 . A A .  62 LEU HD21 1 1 
        9 11191 1 1 10 LEU HD22 H   1.722 -18.816  -0.632 1.00 . A A .  62 LEU HD22 1 1 
        9 11192 1 1 10 LEU HD23 H   1.867 -17.596   0.632 1.00 . A A .  62 LEU HD23 1 1 
        9 11193 1 1 10 LEU HG   H   0.228 -17.461  -1.908 1.00 . A A .  62 LEU HG   1 1 
        9 11194 1 1 10 LEU N    N  -0.032 -18.138   2.251 1.00 . A A .  62 LEU N    1 1 
        9 11195 1 1 10 LEU O    O  -1.808 -15.058   1.949 1.00 . A A .  62 LEU O    1 1 
        9 11196 1 1 11 GLU C    C  -3.338 -15.462   4.397 1.00 . A A .  63 GLU C    1 1 
        9 11197 1 1 11 GLU CA   C  -3.720 -16.441   3.287 1.00 . A A .  63 GLU CA   1 1 
        9 11198 1 1 11 GLU CB   C  -4.495 -17.629   3.859 1.00 . A A .  63 GLU CB   1 1 
        9 11199 1 1 11 GLU CD   C  -6.343 -17.778   2.183 1.00 . A A .  63 GLU CD   1 1 
        9 11200 1 1 11 GLU CG   C  -5.079 -18.458   2.713 1.00 . A A .  63 GLU CG   1 1 
        9 11201 1 1 11 GLU H    H  -2.317 -17.991   2.741 1.00 . A A .  63 GLU H    1 1 
        9 11202 1 1 11 GLU HA   H  -4.308 -15.942   2.537 1.00 . A A .  63 GLU HA   1 1 
        9 11203 1 1 11 GLU HB2  H  -3.828 -18.244   4.446 1.00 . A A .  63 GLU HB2  1 1 
        9 11204 1 1 11 GLU HB3  H  -5.297 -17.269   4.485 1.00 . A A .  63 GLU HB3  1 1 
        9 11205 1 1 11 GLU HG2  H  -4.350 -18.535   1.918 1.00 . A A .  63 GLU HG2  1 1 
        9 11206 1 1 11 GLU HG3  H  -5.326 -19.445   3.072 1.00 . A A .  63 GLU HG3  1 1 
        9 11207 1 1 11 GLU N    N  -2.487 -17.027   2.675 1.00 . A A .  63 GLU N    1 1 
        9 11208 1 1 11 GLU O    O  -3.911 -14.396   4.521 1.00 . A A .  63 GLU O    1 1 
        9 11209 1 1 11 GLU OE1  O  -6.213 -16.754   1.533 1.00 . A A .  63 GLU OE1  1 1 
        9 11210 1 1 11 GLU OE2  O  -7.419 -18.293   2.437 1.00 . A A .  63 GLU OE2  1 1 
        9 11211 1 1 12 GLU C    C  -1.181 -13.715   5.720 1.00 . A A .  64 GLU C    1 1 
        9 11212 1 1 12 GLU CA   C  -1.935 -14.908   6.303 1.00 . A A .  64 GLU CA   1 1 
        9 11213 1 1 12 GLU CB   C  -1.013 -15.752   7.184 1.00 . A A .  64 GLU CB   1 1 
        9 11214 1 1 12 GLU CD   C  -0.612 -16.455   9.549 1.00 . A A .  64 GLU CD   1 1 
        9 11215 1 1 12 GLU CG   C  -1.222 -15.375   8.653 1.00 . A A .  64 GLU CG   1 1 
        9 11216 1 1 12 GLU H    H  -1.923 -16.680   5.069 1.00 . A A .  64 GLU H    1 1 
        9 11217 1 1 12 GLU HA   H  -2.786 -14.571   6.869 1.00 . A A .  64 GLU HA   1 1 
        9 11218 1 1 12 GLU HB2  H  -1.240 -16.799   7.045 1.00 . A A .  64 GLU HB2  1 1 
        9 11219 1 1 12 GLU HB3  H   0.015 -15.568   6.911 1.00 . A A .  64 GLU HB3  1 1 
        9 11220 1 1 12 GLU HG2  H  -0.743 -14.427   8.852 1.00 . A A .  64 GLU HG2  1 1 
        9 11221 1 1 12 GLU HG3  H  -2.278 -15.295   8.857 1.00 . A A .  64 GLU HG3  1 1 
        9 11222 1 1 12 GLU N    N  -2.369 -15.817   5.198 1.00 . A A .  64 GLU N    1 1 
        9 11223 1 1 12 GLU O    O  -1.315 -12.597   6.182 1.00 . A A .  64 GLU O    1 1 
        9 11224 1 1 12 GLU OE1  O  -0.746 -17.620   9.213 1.00 . A A .  64 GLU OE1  1 1 
        9 11225 1 1 12 GLU OE2  O  -0.022 -16.098  10.555 1.00 . A A .  64 GLU OE2  1 1 
        9 11226 1 1 13 THR C    C  -0.602 -11.962   3.250 1.00 . A A .  65 THR C    1 1 
        9 11227 1 1 13 THR CA   C   0.359 -12.832   4.062 1.00 . A A .  65 THR CA   1 1 
        9 11228 1 1 13 THR CB   C   1.382 -13.508   3.146 1.00 . A A .  65 THR CB   1 1 
        9 11229 1 1 13 THR CG2  C   2.254 -12.445   2.475 1.00 . A A .  65 THR CG2  1 1 
        9 11230 1 1 13 THR H    H  -0.323 -14.858   4.345 1.00 . A A .  65 THR H    1 1 
        9 11231 1 1 13 THR HA   H   0.862 -12.241   4.812 1.00 . A A .  65 THR HA   1 1 
        9 11232 1 1 13 THR HB   H   0.866 -14.075   2.386 1.00 . A A .  65 THR HB   1 1 
        9 11233 1 1 13 THR HG1  H   2.616 -13.860   4.606 1.00 . A A .  65 THR HG1  1 1 
        9 11234 1 1 13 THR HG21 H   3.164 -12.316   3.043 1.00 . A A .  65 THR HG21 1 1 
        9 11235 1 1 13 THR HG22 H   1.717 -11.508   2.439 1.00 . A A .  65 THR HG22 1 1 
        9 11236 1 1 13 THR HG23 H   2.498 -12.760   1.472 1.00 . A A .  65 THR HG23 1 1 
        9 11237 1 1 13 THR N    N  -0.400 -13.948   4.699 1.00 . A A .  65 THR N    1 1 
        9 11238 1 1 13 THR O    O  -0.411 -10.769   3.117 1.00 . A A .  65 THR O    1 1 
        9 11239 1 1 13 THR OG1  O   2.200 -14.379   3.914 1.00 . A A .  65 THR OG1  1 1 
        9 11240 1 1 14 LYS C    C  -3.424 -10.845   2.843 1.00 . A A .  66 LYS C    1 1 
        9 11241 1 1 14 LYS CA   C  -2.628 -11.771   1.920 1.00 . A A .  66 LYS CA   1 1 
        9 11242 1 1 14 LYS CB   C  -3.550 -12.811   1.278 1.00 . A A .  66 LYS CB   1 1 
        9 11243 1 1 14 LYS CD   C  -3.619 -12.264  -1.161 1.00 . A A .  66 LYS CD   1 1 
        9 11244 1 1 14 LYS CE   C  -3.420 -12.875  -2.549 1.00 . A A .  66 LYS CE   1 1 
        9 11245 1 1 14 LYS CG   C  -3.011 -13.188  -0.104 1.00 . A A .  66 LYS CG   1 1 
        9 11246 1 1 14 LYS H    H  -1.771 -13.520   2.848 1.00 . A A .  66 LYS H    1 1 
        9 11247 1 1 14 LYS HA   H  -2.126 -11.200   1.155 1.00 . A A .  66 LYS HA   1 1 
        9 11248 1 1 14 LYS HB2  H  -3.590 -13.691   1.902 1.00 . A A .  66 LYS HB2  1 1 
        9 11249 1 1 14 LYS HB3  H  -4.543 -12.396   1.173 1.00 . A A .  66 LYS HB3  1 1 
        9 11250 1 1 14 LYS HD2  H  -4.675 -12.142  -0.968 1.00 . A A .  66 LYS HD2  1 1 
        9 11251 1 1 14 LYS HD3  H  -3.132 -11.302  -1.121 1.00 . A A .  66 LYS HD3  1 1 
        9 11252 1 1 14 LYS HE2  H  -2.409 -12.703  -2.894 1.00 . A A .  66 LYS HE2  1 1 
        9 11253 1 1 14 LYS HE3  H  -3.638 -13.932  -2.530 1.00 . A A .  66 LYS HE3  1 1 
        9 11254 1 1 14 LYS HG2  H  -1.936 -13.087  -0.110 1.00 . A A .  66 LYS HG2  1 1 
        9 11255 1 1 14 LYS HG3  H  -3.278 -14.211  -0.327 1.00 . A A .  66 LYS HG3  1 1 
        9 11256 1 1 14 LYS HZ1  H  -4.183 -11.152  -3.432 1.00 . A A .  66 LYS HZ1  1 1 
        9 11257 1 1 14 LYS HZ2  H  -5.359 -12.315  -3.059 1.00 . A A .  66 LYS HZ2  1 1 
        9 11258 1 1 14 LYS HZ3  H  -4.331 -12.546  -4.392 1.00 . A A .  66 LYS HZ3  1 1 
        9 11259 1 1 14 LYS N    N  -1.640 -12.557   2.717 1.00 . A A .  66 LYS N    1 1 
        9 11260 1 1 14 LYS NZ   N  -4.398 -12.169  -3.424 1.00 . A A .  66 LYS NZ   1 1 
        9 11261 1 1 14 LYS O    O  -3.895  -9.802   2.431 1.00 . A A .  66 LYS O    1 1 
        9 11262 1 1 15 GLU C    C  -3.568  -9.072   5.324 1.00 . A A .  67 GLU C    1 1 
        9 11263 1 1 15 GLU CA   C  -4.339 -10.362   5.045 1.00 . A A .  67 GLU CA   1 1 
        9 11264 1 1 15 GLU CB   C  -4.474 -11.195   6.322 1.00 . A A .  67 GLU CB   1 1 
        9 11265 1 1 15 GLU CD   C  -6.938 -10.975   6.675 1.00 . A A .  67 GLU CD   1 1 
        9 11266 1 1 15 GLU CG   C  -5.810 -11.940   6.306 1.00 . A A .  67 GLU CG   1 1 
        9 11267 1 1 15 GLU H    H  -3.183 -12.067   4.397 1.00 . A A .  67 GLU H    1 1 
        9 11268 1 1 15 GLU HA   H  -5.311 -10.135   4.647 1.00 . A A .  67 GLU HA   1 1 
        9 11269 1 1 15 GLU HB2  H  -3.664 -11.909   6.374 1.00 . A A .  67 GLU HB2  1 1 
        9 11270 1 1 15 GLU HB3  H  -4.438 -10.544   7.183 1.00 . A A .  67 GLU HB3  1 1 
        9 11271 1 1 15 GLU HG2  H  -5.987 -12.341   5.317 1.00 . A A .  67 GLU HG2  1 1 
        9 11272 1 1 15 GLU HG3  H  -5.781 -12.748   7.021 1.00 . A A .  67 GLU HG3  1 1 
        9 11273 1 1 15 GLU N    N  -3.574 -11.221   4.090 1.00 . A A .  67 GLU N    1 1 
        9 11274 1 1 15 GLU O    O  -4.144  -8.006   5.434 1.00 . A A .  67 GLU O    1 1 
        9 11275 1 1 15 GLU OE1  O  -6.890  -9.841   6.230 1.00 . A A .  67 GLU OE1  1 1 
        9 11276 1 1 15 GLU OE2  O  -7.832 -11.387   7.397 1.00 . A A .  67 GLU OE2  1 1 
        9 11277 1 1 16 GLN C    C  -1.329  -7.118   4.413 1.00 . A A .  68 GLN C    1 1 
        9 11278 1 1 16 GLN CA   C  -1.449  -7.940   5.695 1.00 . A A .  68 GLN CA   1 1 
        9 11279 1 1 16 GLN CB   C  -0.079  -8.457   6.137 1.00 . A A .  68 GLN CB   1 1 
        9 11280 1 1 16 GLN CD   C   0.268  -6.568   7.736 1.00 . A A .  68 GLN CD   1 1 
        9 11281 1 1 16 GLN CG   C   0.822  -7.274   6.497 1.00 . A A .  68 GLN CG   1 1 
        9 11282 1 1 16 GLN H    H  -1.830 -10.034   5.333 1.00 . A A .  68 GLN H    1 1 
        9 11283 1 1 16 GLN HA   H  -1.896  -7.350   6.478 1.00 . A A .  68 GLN HA   1 1 
        9 11284 1 1 16 GLN HB2  H  -0.198  -9.096   7.001 1.00 . A A .  68 GLN HB2  1 1 
        9 11285 1 1 16 GLN HB3  H   0.371  -9.019   5.334 1.00 . A A .  68 GLN HB3  1 1 
        9 11286 1 1 16 GLN HE21 H  -0.859  -5.311   6.691 1.00 . A A .  68 GLN HE21 1 1 
        9 11287 1 1 16 GLN HE22 H  -0.942  -5.129   8.376 1.00 . A A .  68 GLN HE22 1 1 
        9 11288 1 1 16 GLN HG2  H   1.821  -7.632   6.701 1.00 . A A .  68 GLN HG2  1 1 
        9 11289 1 1 16 GLN HG3  H   0.850  -6.579   5.672 1.00 . A A .  68 GLN HG3  1 1 
        9 11290 1 1 16 GLN N    N  -2.268  -9.163   5.432 1.00 . A A .  68 GLN N    1 1 
        9 11291 1 1 16 GLN NE2  N  -0.582  -5.588   7.588 1.00 . A A .  68 GLN NE2  1 1 
        9 11292 1 1 16 GLN O    O  -1.333  -5.902   4.440 1.00 . A A .  68 GLN O    1 1 
        9 11293 1 1 16 GLN OE1  O   0.612  -6.910   8.849 1.00 . A A .  68 GLN OE1  1 1 
        9 11294 1 1 17 ILE C    C  -2.503  -6.491   1.604 1.00 . A A .  69 ILE C    1 1 
        9 11295 1 1 17 ILE CA   C  -1.131  -7.053   1.992 1.00 . A A .  69 ILE CA   1 1 
        9 11296 1 1 17 ILE CB   C  -0.660  -8.101   0.977 1.00 . A A .  69 ILE CB   1 1 
        9 11297 1 1 17 ILE CD1  C   1.040  -9.892   0.582 1.00 . A A .  69 ILE CD1  1 1 
        9 11298 1 1 17 ILE CG1  C   0.703  -8.651   1.410 1.00 . A A .  69 ILE CG1  1 1 
        9 11299 1 1 17 ILE CG2  C  -0.525  -7.461  -0.406 1.00 . A A .  69 ILE CG2  1 1 
        9 11300 1 1 17 ILE H    H  -1.246  -8.760   3.304 1.00 . A A .  69 ILE H    1 1 
        9 11301 1 1 17 ILE HA   H  -0.406  -6.258   2.066 1.00 . A A .  69 ILE HA   1 1 
        9 11302 1 1 17 ILE HB   H  -1.378  -8.907   0.932 1.00 . A A .  69 ILE HB   1 1 
        9 11303 1 1 17 ILE HD11 H   2.087 -10.129   0.700 1.00 . A A .  69 ILE HD11 1 1 
        9 11304 1 1 17 ILE HD12 H   0.832  -9.697  -0.460 1.00 . A A .  69 ILE HD12 1 1 
        9 11305 1 1 17 ILE HD13 H   0.441 -10.725   0.919 1.00 . A A .  69 ILE HD13 1 1 
        9 11306 1 1 17 ILE HG12 H   1.460  -7.896   1.254 1.00 . A A .  69 ILE HG12 1 1 
        9 11307 1 1 17 ILE HG13 H   0.669  -8.917   2.455 1.00 . A A .  69 ILE HG13 1 1 
        9 11308 1 1 17 ILE HG21 H  -1.386  -6.839  -0.601 1.00 . A A .  69 ILE HG21 1 1 
        9 11309 1 1 17 ILE HG22 H  -0.462  -8.234  -1.157 1.00 . A A .  69 ILE HG22 1 1 
        9 11310 1 1 17 ILE HG23 H   0.370  -6.856  -0.437 1.00 . A A .  69 ILE HG23 1 1 
        9 11311 1 1 17 ILE N    N  -1.236  -7.781   3.291 1.00 . A A .  69 ILE N    1 1 
        9 11312 1 1 17 ILE O    O  -2.599  -5.503   0.900 1.00 . A A .  69 ILE O    1 1 
        9 11313 1 1 18 LEU C    C  -5.241  -5.360   2.573 1.00 . A A .  70 LEU C    1 1 
        9 11314 1 1 18 LEU CA   C  -4.931  -6.605   1.739 1.00 . A A .  70 LEU CA   1 1 
        9 11315 1 1 18 LEU CB   C  -5.880  -7.748   2.104 1.00 . A A .  70 LEU CB   1 1 
        9 11316 1 1 18 LEU CD1  C  -8.094  -8.602   1.317 1.00 . A A .  70 LEU CD1  1 1 
        9 11317 1 1 18 LEU CD2  C  -7.991  -6.725   2.961 1.00 . A A .  70 LEU CD2  1 1 
        9 11318 1 1 18 LEU CG   C  -7.314  -7.356   1.742 1.00 . A A .  70 LEU CG   1 1 
        9 11319 1 1 18 LEU H    H  -3.459  -7.897   2.642 1.00 . A A .  70 LEU H    1 1 
        9 11320 1 1 18 LEU HA   H  -5.005  -6.382   0.686 1.00 . A A .  70 LEU HA   1 1 
        9 11321 1 1 18 LEU HB2  H  -5.600  -8.636   1.555 1.00 . A A .  70 LEU HB2  1 1 
        9 11322 1 1 18 LEU HB3  H  -5.819  -7.945   3.163 1.00 . A A .  70 LEU HB3  1 1 
        9 11323 1 1 18 LEU HD11 H  -9.125  -8.337   1.139 1.00 . A A .  70 LEU HD11 1 1 
        9 11324 1 1 18 LEU HD12 H  -8.042  -9.343   2.101 1.00 . A A .  70 LEU HD12 1 1 
        9 11325 1 1 18 LEU HD13 H  -7.663  -9.005   0.411 1.00 . A A .  70 LEU HD13 1 1 
        9 11326 1 1 18 LEU HD21 H  -7.701  -7.261   3.852 1.00 . A A .  70 LEU HD21 1 1 
        9 11327 1 1 18 LEU HD22 H  -9.063  -6.774   2.843 1.00 . A A .  70 LEU HD22 1 1 
        9 11328 1 1 18 LEU HD23 H  -7.685  -5.692   3.046 1.00 . A A .  70 LEU HD23 1 1 
        9 11329 1 1 18 LEU HG   H  -7.298  -6.646   0.928 1.00 . A A .  70 LEU HG   1 1 
        9 11330 1 1 18 LEU N    N  -3.563  -7.108   2.069 1.00 . A A .  70 LEU N    1 1 
        9 11331 1 1 18 LEU O    O  -5.917  -4.455   2.121 1.00 . A A .  70 LEU O    1 1 
        9 11332 1 1 19 LYS C    C  -4.232  -2.911   4.109 1.00 . A A .  71 LYS C    1 1 
        9 11333 1 1 19 LYS CA   C  -5.002  -4.115   4.650 1.00 . A A .  71 LYS CA   1 1 
        9 11334 1 1 19 LYS CB   C  -4.492  -4.503   6.039 1.00 . A A .  71 LYS CB   1 1 
        9 11335 1 1 19 LYS CD   C  -6.540  -5.107   7.337 1.00 . A A .  71 LYS CD   1 1 
        9 11336 1 1 19 LYS CE   C  -6.903  -6.049   8.488 1.00 . A A .  71 LYS CE   1 1 
        9 11337 1 1 19 LYS CG   C  -5.328  -5.661   6.585 1.00 . A A .  71 LYS CG   1 1 
        9 11338 1 1 19 LYS H    H  -4.196  -6.049   4.123 1.00 . A A .  71 LYS H    1 1 
        9 11339 1 1 19 LYS HA   H  -6.058  -3.899   4.689 1.00 . A A .  71 LYS HA   1 1 
        9 11340 1 1 19 LYS HB2  H  -3.457  -4.806   5.970 1.00 . A A .  71 LYS HB2  1 1 
        9 11341 1 1 19 LYS HB3  H  -4.576  -3.656   6.703 1.00 . A A .  71 LYS HB3  1 1 
        9 11342 1 1 19 LYS HD2  H  -6.302  -4.130   7.731 1.00 . A A .  71 LYS HD2  1 1 
        9 11343 1 1 19 LYS HD3  H  -7.378  -5.029   6.662 1.00 . A A .  71 LYS HD3  1 1 
        9 11344 1 1 19 LYS HE2  H  -6.034  -6.616   8.795 1.00 . A A .  71 LYS HE2  1 1 
        9 11345 1 1 19 LYS HE3  H  -7.303  -5.490   9.320 1.00 . A A .  71 LYS HE3  1 1 
        9 11346 1 1 19 LYS HG2  H  -5.664  -6.281   5.766 1.00 . A A .  71 LYS HG2  1 1 
        9 11347 1 1 19 LYS HG3  H  -4.727  -6.253   7.261 1.00 . A A .  71 LYS HG3  1 1 
        9 11348 1 1 19 LYS HZ1  H  -8.700  -6.386   7.495 1.00 . A A .  71 LYS HZ1  1 1 
        9 11349 1 1 19 LYS HZ2  H  -8.348  -7.533   8.694 1.00 . A A .  71 LYS HZ2  1 1 
        9 11350 1 1 19 LYS HZ3  H  -7.519  -7.573   7.212 1.00 . A A .  71 LYS HZ3  1 1 
        9 11351 1 1 19 LYS N    N  -4.744  -5.307   3.785 1.00 . A A .  71 LYS N    1 1 
        9 11352 1 1 19 LYS NZ   N  -7.946  -6.954   7.930 1.00 . A A .  71 LYS NZ   1 1 
        9 11353 1 1 19 LYS O    O  -4.679  -1.783   4.203 1.00 . A A .  71 LYS O    1 1 
        9 11354 1 1 20 LEU C    C  -3.017  -1.395   1.793 1.00 . A A .  72 LEU C    1 1 
        9 11355 1 1 20 LEU CA   C  -2.274  -2.022   2.974 1.00 . A A .  72 LEU CA   1 1 
        9 11356 1 1 20 LEU CB   C  -0.961  -2.657   2.508 1.00 . A A .  72 LEU CB   1 1 
        9 11357 1 1 20 LEU CD1  C   1.359  -3.269   3.210 1.00 . A A .  72 LEU CD1  1 1 
        9 11358 1 1 20 LEU CD2  C   0.468  -0.982   3.698 1.00 . A A .  72 LEU CD2  1 1 
        9 11359 1 1 20 LEU CG   C   0.109  -2.469   3.585 1.00 . A A .  72 LEU CG   1 1 
        9 11360 1 1 20 LEU H    H  -2.749  -4.069   3.470 1.00 . A A .  72 LEU H    1 1 
        9 11361 1 1 20 LEU HA   H  -2.079  -1.282   3.734 1.00 . A A .  72 LEU HA   1 1 
        9 11362 1 1 20 LEU HB2  H  -1.115  -3.712   2.333 1.00 . A A .  72 LEU HB2  1 1 
        9 11363 1 1 20 LEU HB3  H  -0.638  -2.185   1.593 1.00 . A A .  72 LEU HB3  1 1 
        9 11364 1 1 20 LEU HD11 H   2.057  -2.627   2.693 1.00 . A A .  72 LEU HD11 1 1 
        9 11365 1 1 20 LEU HD12 H   1.082  -4.091   2.568 1.00 . A A .  72 LEU HD12 1 1 
        9 11366 1 1 20 LEU HD13 H   1.822  -3.654   4.107 1.00 . A A .  72 LEU HD13 1 1 
        9 11367 1 1 20 LEU HD21 H  -0.345  -0.384   3.315 1.00 . A A .  72 LEU HD21 1 1 
        9 11368 1 1 20 LEU HD22 H   1.363  -0.782   3.127 1.00 . A A .  72 LEU HD22 1 1 
        9 11369 1 1 20 LEU HD23 H   0.641  -0.732   4.734 1.00 . A A .  72 LEU HD23 1 1 
        9 11370 1 1 20 LEU HG   H  -0.270  -2.821   4.533 1.00 . A A .  72 LEU HG   1 1 
        9 11371 1 1 20 LEU N    N  -3.080  -3.148   3.536 1.00 . A A .  72 LEU N    1 1 
        9 11372 1 1 20 LEU O    O  -2.888  -0.216   1.524 1.00 . A A .  72 LEU O    1 1 
        9 11373 1 1 21 GLU C    C  -5.550  -0.573   0.405 1.00 . A A .  73 GLU C    1 1 
        9 11374 1 1 21 GLU CA   C  -4.560  -1.634  -0.074 1.00 . A A .  73 GLU CA   1 1 
        9 11375 1 1 21 GLU CB   C  -5.302  -2.832  -0.671 1.00 . A A .  73 GLU CB   1 1 
        9 11376 1 1 21 GLU CD   C  -6.669  -1.982  -2.582 1.00 . A A .  73 GLU CD   1 1 
        9 11377 1 1 21 GLU CG   C  -5.368  -2.685  -2.192 1.00 . A A .  73 GLU CG   1 1 
        9 11378 1 1 21 GLU H    H  -3.884  -3.125   1.334 1.00 . A A .  73 GLU H    1 1 
        9 11379 1 1 21 GLU HA   H  -3.886  -1.216  -0.800 1.00 . A A .  73 GLU HA   1 1 
        9 11380 1 1 21 GLU HB2  H  -4.779  -3.742  -0.418 1.00 . A A .  73 GLU HB2  1 1 
        9 11381 1 1 21 GLU HB3  H  -6.305  -2.870  -0.271 1.00 . A A .  73 GLU HB3  1 1 
        9 11382 1 1 21 GLU HG2  H  -4.525  -2.102  -2.533 1.00 . A A .  73 GLU HG2  1 1 
        9 11383 1 1 21 GLU HG3  H  -5.339  -3.663  -2.650 1.00 . A A .  73 GLU HG3  1 1 
        9 11384 1 1 21 GLU N    N  -3.798  -2.179   1.091 1.00 . A A .  73 GLU N    1 1 
        9 11385 1 1 21 GLU O    O  -5.675   0.484  -0.187 1.00 . A A .  73 GLU O    1 1 
        9 11386 1 1 21 GLU OE1  O  -6.670  -0.762  -2.625 1.00 . A A .  73 GLU OE1  1 1 
        9 11387 1 1 21 GLU OE2  O  -7.643  -2.674  -2.829 1.00 . A A .  73 GLU OE2  1 1 
        9 11388 1 1 22 GLU C    C  -6.469   1.365   2.554 1.00 . A A .  74 GLU C    1 1 
        9 11389 1 1 22 GLU CA   C  -7.223   0.150   2.013 1.00 . A A .  74 GLU CA   1 1 
        9 11390 1 1 22 GLU CB   C  -7.967  -0.574   3.142 1.00 . A A .  74 GLU CB   1 1 
        9 11391 1 1 22 GLU CD   C -10.058  -1.540   2.171 1.00 . A A .  74 GLU CD   1 1 
        9 11392 1 1 22 GLU CG   C  -9.476  -0.377   2.977 1.00 . A A .  74 GLU CG   1 1 
        9 11393 1 1 22 GLU H    H  -6.112  -1.702   1.937 1.00 . A A .  74 GLU H    1 1 
        9 11394 1 1 22 GLU HA   H  -7.914   0.448   1.241 1.00 . A A .  74 GLU HA   1 1 
        9 11395 1 1 22 GLU HB2  H  -7.736  -1.629   3.106 1.00 . A A .  74 GLU HB2  1 1 
        9 11396 1 1 22 GLU HB3  H  -7.656  -0.172   4.095 1.00 . A A .  74 GLU HB3  1 1 
        9 11397 1 1 22 GLU HG2  H  -9.943  -0.343   3.950 1.00 . A A .  74 GLU HG2  1 1 
        9 11398 1 1 22 GLU HG3  H  -9.662   0.549   2.454 1.00 . A A .  74 GLU HG3  1 1 
        9 11399 1 1 22 GLU N    N  -6.244  -0.845   1.478 1.00 . A A .  74 GLU N    1 1 
        9 11400 1 1 22 GLU O    O  -6.943   2.483   2.491 1.00 . A A .  74 GLU O    1 1 
        9 11401 1 1 22 GLU OE1  O -10.042  -2.651   2.674 1.00 . A A .  74 GLU OE1  1 1 
        9 11402 1 1 22 GLU OE2  O -10.510  -1.300   1.063 1.00 . A A .  74 GLU OE2  1 1 
        9 11403 1 1 23 LYS C    C  -4.042   3.193   2.476 1.00 . A A .  75 LYS C    1 1 
        9 11404 1 1 23 LYS CA   C  -4.483   2.277   3.620 1.00 . A A .  75 LYS CA   1 1 
        9 11405 1 1 23 LYS CB   C  -3.269   1.625   4.286 1.00 . A A .  75 LYS CB   1 1 
        9 11406 1 1 23 LYS CD   C  -1.710   3.495   4.846 1.00 . A A .  75 LYS CD   1 1 
        9 11407 1 1 23 LYS CE   C  -1.416   4.586   5.878 1.00 . A A .  75 LYS CE   1 1 
        9 11408 1 1 23 LYS CG   C  -2.754   2.528   5.408 1.00 . A A .  75 LYS CG   1 1 
        9 11409 1 1 23 LYS H    H  -4.935   0.232   3.105 1.00 . A A .  75 LYS H    1 1 
        9 11410 1 1 23 LYS HA   H  -5.052   2.831   4.350 1.00 . A A .  75 LYS HA   1 1 
        9 11411 1 1 23 LYS HB2  H  -3.556   0.667   4.696 1.00 . A A .  75 LYS HB2  1 1 
        9 11412 1 1 23 LYS HB3  H  -2.489   1.484   3.553 1.00 . A A .  75 LYS HB3  1 1 
        9 11413 1 1 23 LYS HD2  H  -0.801   2.954   4.624 1.00 . A A .  75 LYS HD2  1 1 
        9 11414 1 1 23 LYS HD3  H  -2.089   3.949   3.943 1.00 . A A .  75 LYS HD3  1 1 
        9 11415 1 1 23 LYS HE2  H  -0.757   5.333   5.456 1.00 . A A .  75 LYS HE2  1 1 
        9 11416 1 1 23 LYS HE3  H  -2.334   5.040   6.217 1.00 . A A .  75 LYS HE3  1 1 
        9 11417 1 1 23 LYS HG2  H  -3.578   3.089   5.825 1.00 . A A .  75 LYS HG2  1 1 
        9 11418 1 1 23 LYS HG3  H  -2.303   1.923   6.180 1.00 . A A .  75 LYS HG3  1 1 
        9 11419 1 1 23 LYS HZ1  H  -1.430   3.246   7.471 1.00 . A A .  75 LYS HZ1  1 1 
        9 11420 1 1 23 LYS HZ2  H  -0.400   4.574   7.695 1.00 . A A .  75 LYS HZ2  1 1 
        9 11421 1 1 23 LYS HZ3  H   0.050   3.321   6.641 1.00 . A A .  75 LYS HZ3  1 1 
        9 11422 1 1 23 LYS N    N  -5.290   1.145   3.077 1.00 . A A .  75 LYS N    1 1 
        9 11423 1 1 23 LYS NZ   N  -0.749   3.879   7.006 1.00 . A A .  75 LYS NZ   1 1 
        9 11424 1 1 23 LYS O    O  -3.968   4.397   2.628 1.00 . A A .  75 LYS O    1 1 
        9 11425 1 1 24 LEU C    C  -4.523   4.256  -0.362 1.00 . A A .  76 LEU C    1 1 
        9 11426 1 1 24 LEU CA   C  -3.331   3.458   0.166 1.00 . A A .  76 LEU CA   1 1 
        9 11427 1 1 24 LEU CB   C  -2.842   2.462  -0.888 1.00 . A A .  76 LEU CB   1 1 
        9 11428 1 1 24 LEU CD1  C  -0.882   3.693  -1.828 1.00 . A A .  76 LEU CD1  1 1 
        9 11429 1 1 24 LEU CD2  C  -2.317   2.300  -3.325 1.00 . A A .  76 LEU CD2  1 1 
        9 11430 1 1 24 LEU CG   C  -2.312   3.223  -2.105 1.00 . A A .  76 LEU CG   1 1 
        9 11431 1 1 24 LEU H    H  -3.835   1.652   1.235 1.00 . A A .  76 LEU H    1 1 
        9 11432 1 1 24 LEU HA   H  -2.529   4.120   0.449 1.00 . A A .  76 LEU HA   1 1 
        9 11433 1 1 24 LEU HB2  H  -2.054   1.854  -0.470 1.00 . A A .  76 LEU HB2  1 1 
        9 11434 1 1 24 LEU HB3  H  -3.662   1.828  -1.193 1.00 . A A .  76 LEU HB3  1 1 
        9 11435 1 1 24 LEU HD11 H  -0.908   4.607  -1.254 1.00 . A A .  76 LEU HD11 1 1 
        9 11436 1 1 24 LEU HD12 H  -0.375   3.872  -2.765 1.00 . A A .  76 LEU HD12 1 1 
        9 11437 1 1 24 LEU HD13 H  -0.354   2.932  -1.272 1.00 . A A .  76 LEU HD13 1 1 
        9 11438 1 1 24 LEU HD21 H  -1.884   1.347  -3.057 1.00 . A A .  76 LEU HD21 1 1 
        9 11439 1 1 24 LEU HD22 H  -1.737   2.748  -4.118 1.00 . A A .  76 LEU HD22 1 1 
        9 11440 1 1 24 LEU HD23 H  -3.332   2.152  -3.660 1.00 . A A .  76 LEU HD23 1 1 
        9 11441 1 1 24 LEU HG   H  -2.941   4.080  -2.295 1.00 . A A .  76 LEU HG   1 1 
        9 11442 1 1 24 LEU N    N  -3.758   2.625   1.330 1.00 . A A .  76 LEU N    1 1 
        9 11443 1 1 24 LEU O    O  -4.374   5.359  -0.856 1.00 . A A .  76 LEU O    1 1 
        9 11444 1 1 25 LEU C    C  -7.242   5.581   0.218 1.00 . A A .  77 LEU C    1 1 
        9 11445 1 1 25 LEU CA   C  -6.921   4.428  -0.731 1.00 . A A .  77 LEU CA   1 1 
        9 11446 1 1 25 LEU CB   C  -8.042   3.385  -0.717 1.00 . A A .  77 LEU CB   1 1 
        9 11447 1 1 25 LEU CD1  C  -9.408   2.144  -2.402 1.00 . A A .  77 LEU CD1  1 1 
        9 11448 1 1 25 LEU CD2  C -10.070   4.451  -1.713 1.00 . A A .  77 LEU CD2  1 1 
        9 11449 1 1 25 LEU CG   C  -8.887   3.521  -1.986 1.00 . A A .  77 LEU CG   1 1 
        9 11450 1 1 25 LEU H    H  -5.790   2.821   0.161 1.00 . A A .  77 LEU H    1 1 
        9 11451 1 1 25 LEU HA   H  -6.766   4.797  -1.731 1.00 . A A .  77 LEU HA   1 1 
        9 11452 1 1 25 LEU HB2  H  -7.611   2.395  -0.676 1.00 . A A .  77 LEU HB2  1 1 
        9 11453 1 1 25 LEU HB3  H  -8.669   3.540   0.148 1.00 . A A .  77 LEU HB3  1 1 
        9 11454 1 1 25 LEU HD11 H -10.144   2.259  -3.185 1.00 . A A .  77 LEU HD11 1 1 
        9 11455 1 1 25 LEU HD12 H  -9.861   1.659  -1.551 1.00 . A A .  77 LEU HD12 1 1 
        9 11456 1 1 25 LEU HD13 H  -8.588   1.543  -2.765 1.00 . A A .  77 LEU HD13 1 1 
        9 11457 1 1 25 LEU HD21 H  -9.705   5.449  -1.516 1.00 . A A .  77 LEU HD21 1 1 
        9 11458 1 1 25 LEU HD22 H -10.619   4.094  -0.855 1.00 . A A .  77 LEU HD22 1 1 
        9 11459 1 1 25 LEU HD23 H -10.721   4.469  -2.575 1.00 . A A .  77 LEU HD23 1 1 
        9 11460 1 1 25 LEU HG   H  -8.280   3.930  -2.780 1.00 . A A .  77 LEU HG   1 1 
        9 11461 1 1 25 LEU N    N  -5.705   3.707  -0.249 1.00 . A A .  77 LEU N    1 1 
        9 11462 1 1 25 LEU O    O  -7.631   6.655  -0.203 1.00 . A A .  77 LEU O    1 1 
        9 11463 1 1 26 ALA C    C  -6.354   7.592   2.298 1.00 . A A .  78 ALA C    1 1 
        9 11464 1 1 26 ALA CA   C  -7.351   6.448   2.487 1.00 . A A .  78 ALA CA   1 1 
        9 11465 1 1 26 ALA CB   C  -7.169   5.801   3.861 1.00 . A A .  78 ALA CB   1 1 
        9 11466 1 1 26 ALA H    H  -6.748   4.490   1.802 1.00 . A A .  78 ALA H    1 1 
        9 11467 1 1 26 ALA HA   H  -8.362   6.805   2.377 1.00 . A A .  78 ALA HA   1 1 
        9 11468 1 1 26 ALA HB1  H  -6.786   6.534   4.556 1.00 . A A .  78 ALA HB1  1 1 
        9 11469 1 1 26 ALA HB2  H  -6.472   4.979   3.783 1.00 . A A .  78 ALA HB2  1 1 
        9 11470 1 1 26 ALA HB3  H  -8.121   5.433   4.215 1.00 . A A .  78 ALA HB3  1 1 
        9 11471 1 1 26 ALA N    N  -7.070   5.365   1.497 1.00 . A A .  78 ALA N    1 1 
        9 11472 1 1 26 ALA O    O  -6.664   8.744   2.539 1.00 . A A .  78 ALA O    1 1 
        9 11473 1 1 27 LEU C    C  -4.523   9.198   0.436 1.00 . A A .  79 LEU C    1 1 
        9 11474 1 1 27 LEU CA   C  -4.133   8.341   1.642 1.00 . A A .  79 LEU CA   1 1 
        9 11475 1 1 27 LEU CB   C  -2.819   7.589   1.374 1.00 . A A .  79 LEU CB   1 1 
        9 11476 1 1 27 LEU CD1  C  -1.512   9.204   2.789 1.00 . A A .  79 LEU CD1  1 1 
        9 11477 1 1 27 LEU CD2  C  -2.527   7.164   3.834 1.00 . A A .  79 LEU CD2  1 1 
        9 11478 1 1 27 LEU CG   C  -1.865   7.728   2.571 1.00 . A A .  79 LEU CG   1 1 
        9 11479 1 1 27 LEU H    H  -4.946   6.341   1.671 1.00 . A A .  79 LEU H    1 1 
        9 11480 1 1 27 LEU HA   H  -4.036   8.956   2.523 1.00 . A A .  79 LEU HA   1 1 
        9 11481 1 1 27 LEU HB2  H  -3.031   6.544   1.207 1.00 . A A .  79 LEU HB2  1 1 
        9 11482 1 1 27 LEU HB3  H  -2.345   8.000   0.494 1.00 . A A .  79 LEU HB3  1 1 
        9 11483 1 1 27 LEU HD11 H  -1.482   9.417   3.849 1.00 . A A .  79 LEU HD11 1 1 
        9 11484 1 1 27 LEU HD12 H  -2.257   9.829   2.318 1.00 . A A .  79 LEU HD12 1 1 
        9 11485 1 1 27 LEU HD13 H  -0.545   9.410   2.354 1.00 . A A .  79 LEU HD13 1 1 
        9 11486 1 1 27 LEU HD21 H  -2.804   6.134   3.667 1.00 . A A .  79 LEU HD21 1 1 
        9 11487 1 1 27 LEU HD22 H  -3.411   7.742   4.066 1.00 . A A .  79 LEU HD22 1 1 
        9 11488 1 1 27 LEU HD23 H  -1.834   7.221   4.660 1.00 . A A .  79 LEU HD23 1 1 
        9 11489 1 1 27 LEU HG   H  -0.959   7.176   2.366 1.00 . A A .  79 LEU HG   1 1 
        9 11490 1 1 27 LEU N    N  -5.162   7.278   1.860 1.00 . A A .  79 LEU N    1 1 
        9 11491 1 1 27 LEU O    O  -4.488  10.413   0.492 1.00 . A A .  79 LEU O    1 1 
        9 11492 1 1 28 GLN C    C  -6.559  10.163  -1.556 1.00 . A A .  80 GLN C    1 1 
        9 11493 1 1 28 GLN CA   C  -5.304   9.347  -1.863 1.00 . A A .  80 GLN CA   1 1 
        9 11494 1 1 28 GLN CB   C  -5.593   8.299  -2.940 1.00 . A A .  80 GLN CB   1 1 
        9 11495 1 1 28 GLN CD   C  -4.799   7.815  -5.259 1.00 . A A .  80 GLN CD   1 1 
        9 11496 1 1 28 GLN CG   C  -5.328   8.901  -4.321 1.00 . A A .  80 GLN CG   1 1 
        9 11497 1 1 28 GLN H    H  -4.924   7.590  -0.664 1.00 . A A .  80 GLN H    1 1 
        9 11498 1 1 28 GLN HA   H  -4.503   9.994  -2.179 1.00 . A A .  80 GLN HA   1 1 
        9 11499 1 1 28 GLN HB2  H  -4.951   7.443  -2.789 1.00 . A A .  80 GLN HB2  1 1 
        9 11500 1 1 28 GLN HB3  H  -6.626   7.991  -2.875 1.00 . A A .  80 GLN HB3  1 1 
        9 11501 1 1 28 GLN HE21 H  -3.268   8.909  -5.893 1.00 . A A .  80 GLN HE21 1 1 
        9 11502 1 1 28 GLN HE22 H  -3.379   7.356  -6.569 1.00 . A A .  80 GLN HE22 1 1 
        9 11503 1 1 28 GLN HG2  H  -6.248   9.305  -4.720 1.00 . A A .  80 GLN HG2  1 1 
        9 11504 1 1 28 GLN HG3  H  -4.596   9.689  -4.237 1.00 . A A .  80 GLN HG3  1 1 
        9 11505 1 1 28 GLN N    N  -4.901   8.571  -0.650 1.00 . A A .  80 GLN N    1 1 
        9 11506 1 1 28 GLN NE2  N  -3.726   8.046  -5.965 1.00 . A A .  80 GLN NE2  1 1 
        9 11507 1 1 28 GLN O    O  -6.760  11.237  -2.093 1.00 . A A .  80 GLN O    1 1 
        9 11508 1 1 28 GLN OE1  O  -5.366   6.744  -5.350 1.00 . A A .  80 GLN OE1  1 1 
        9 11509 1 1 29 GLU C    C  -8.280  11.705   0.397 1.00 . A A .  81 GLU C    1 1 
        9 11510 1 1 29 GLU CA   C  -8.643  10.405  -0.325 1.00 . A A .  81 GLU CA   1 1 
        9 11511 1 1 29 GLU CB   C  -9.418   9.472   0.607 1.00 . A A .  81 GLU CB   1 1 
        9 11512 1 1 29 GLU CD   C -11.687   9.468  -0.441 1.00 . A A .  81 GLU CD   1 1 
        9 11513 1 1 29 GLU CG   C -10.859   9.966   0.745 1.00 . A A .  81 GLU CG   1 1 
        9 11514 1 1 29 GLU H    H  -7.204   8.798  -0.265 1.00 . A A .  81 GLU H    1 1 
        9 11515 1 1 29 GLU HA   H  -9.226  10.615  -1.208 1.00 . A A .  81 GLU HA   1 1 
        9 11516 1 1 29 GLU HB2  H  -9.418   8.472   0.196 1.00 . A A .  81 GLU HB2  1 1 
        9 11517 1 1 29 GLU HB3  H  -8.948   9.461   1.578 1.00 . A A .  81 GLU HB3  1 1 
        9 11518 1 1 29 GLU HG2  H -11.283   9.589   1.665 1.00 . A A .  81 GLU HG2  1 1 
        9 11519 1 1 29 GLU HG3  H -10.868  11.046   0.760 1.00 . A A .  81 GLU HG3  1 1 
        9 11520 1 1 29 GLU N    N  -7.398   9.662  -0.685 1.00 . A A .  81 GLU N    1 1 
        9 11521 1 1 29 GLU O    O  -8.992  12.688   0.319 1.00 . A A .  81 GLU O    1 1 
        9 11522 1 1 29 GLU OE1  O -11.190   9.530  -1.553 1.00 . A A .  81 GLU OE1  1 1 
        9 11523 1 1 29 GLU OE2  O -12.804   9.033  -0.217 1.00 . A A .  81 GLU OE2  1 1 
        9 11524 1 1 30 GLU C    C  -6.447  14.064   0.814 1.00 . A A .  82 GLU C    1 1 
        9 11525 1 1 30 GLU CA   C  -6.748  12.949   1.822 1.00 . A A .  82 GLU CA   1 1 
        9 11526 1 1 30 GLU CB   C  -5.481  12.558   2.598 1.00 . A A .  82 GLU CB   1 1 
        9 11527 1 1 30 GLU CD   C  -4.317  12.931   4.780 1.00 . A A .  82 GLU CD   1 1 
        9 11528 1 1 30 GLU CG   C  -5.680  12.840   4.090 1.00 . A A .  82 GLU CG   1 1 
        9 11529 1 1 30 GLU H    H  -6.616  10.906   1.134 1.00 . A A .  82 GLU H    1 1 
        9 11530 1 1 30 GLU HA   H  -7.522  13.264   2.504 1.00 . A A .  82 GLU HA   1 1 
        9 11531 1 1 30 GLU HB2  H  -5.280  11.506   2.457 1.00 . A A .  82 GLU HB2  1 1 
        9 11532 1 1 30 GLU HB3  H  -4.642  13.134   2.237 1.00 . A A .  82 GLU HB3  1 1 
        9 11533 1 1 30 GLU HG2  H  -6.209  13.774   4.214 1.00 . A A .  82 GLU HG2  1 1 
        9 11534 1 1 30 GLU HG3  H  -6.253  12.040   4.534 1.00 . A A .  82 GLU HG3  1 1 
        9 11535 1 1 30 GLU N    N  -7.171  11.713   1.094 1.00 . A A .  82 GLU N    1 1 
        9 11536 1 1 30 GLU O    O  -6.904  15.182   0.961 1.00 . A A .  82 GLU O    1 1 
        9 11537 1 1 30 GLU OE1  O  -3.817  11.900   5.197 1.00 . A A .  82 GLU OE1  1 1 
        9 11538 1 1 30 GLU OE2  O  -3.797  14.030   4.877 1.00 . A A .  82 GLU OE2  1 1 
        9 11539 1 1 31 LYS C    C  -6.649  15.256  -1.930 1.00 . A A .  83 LYS C    1 1 
        9 11540 1 1 31 LYS CA   C  -5.364  14.798  -1.236 1.00 . A A .  83 LYS CA   1 1 
        9 11541 1 1 31 LYS CB   C  -4.431  14.108  -2.233 1.00 . A A .  83 LYS CB   1 1 
        9 11542 1 1 31 LYS CD   C  -2.640  15.725  -2.882 1.00 . A A .  83 LYS CD   1 1 
        9 11543 1 1 31 LYS CE   C  -2.252  16.823  -3.876 1.00 . A A .  83 LYS CE   1 1 
        9 11544 1 1 31 LYS CG   C  -3.981  15.115  -3.294 1.00 . A A .  83 LYS CG   1 1 
        9 11545 1 1 31 LYS H    H  -5.341  12.848  -0.306 1.00 . A A .  83 LYS H    1 1 
        9 11546 1 1 31 LYS HA   H  -4.865  15.636  -0.779 1.00 . A A .  83 LYS HA   1 1 
        9 11547 1 1 31 LYS HB2  H  -3.567  13.725  -1.710 1.00 . A A .  83 LYS HB2  1 1 
        9 11548 1 1 31 LYS HB3  H  -4.953  13.294  -2.711 1.00 . A A .  83 LYS HB3  1 1 
        9 11549 1 1 31 LYS HD2  H  -2.726  16.148  -1.892 1.00 . A A .  83 LYS HD2  1 1 
        9 11550 1 1 31 LYS HD3  H  -1.880  14.959  -2.882 1.00 . A A .  83 LYS HD3  1 1 
        9 11551 1 1 31 LYS HE2  H  -3.122  17.404  -4.150 1.00 . A A .  83 LYS HE2  1 1 
        9 11552 1 1 31 LYS HE3  H  -1.490  17.459  -3.455 1.00 . A A .  83 LYS HE3  1 1 
        9 11553 1 1 31 LYS HG2  H  -3.873  14.612  -4.243 1.00 . A A .  83 LYS HG2  1 1 
        9 11554 1 1 31 LYS HG3  H  -4.718  15.898  -3.383 1.00 . A A .  83 LYS HG3  1 1 
        9 11555 1 1 31 LYS HZ1  H  -1.555  16.769  -5.836 1.00 . A A .  83 LYS HZ1  1 1 
        9 11556 1 1 31 LYS HZ2  H  -2.397  15.375  -5.364 1.00 . A A .  83 LYS HZ2  1 1 
        9 11557 1 1 31 LYS HZ3  H  -0.814  15.640  -4.806 1.00 . A A .  83 LYS HZ3  1 1 
        9 11558 1 1 31 LYS N    N  -5.690  13.760  -0.210 1.00 . A A .  83 LYS N    1 1 
        9 11559 1 1 31 LYS NZ   N  -1.714  16.097  -5.060 1.00 . A A .  83 LYS NZ   1 1 
        9 11560 1 1 31 LYS O    O  -6.766  16.390  -2.352 1.00 . A A .  83 LYS O    1 1 
        9 11561 1 1 32 HIS C    C  -9.615  15.818  -1.874 1.00 . A A .  84 HIS C    1 1 
        9 11562 1 1 32 HIS CA   C  -8.900  14.749  -2.701 1.00 . A A .  84 HIS CA   1 1 
        9 11563 1 1 32 HIS CB   C  -9.723  13.461  -2.742 1.00 . A A .  84 HIS CB   1 1 
        9 11564 1 1 32 HIS CD2  C -12.072  14.487  -3.318 1.00 . A A .  84 HIS CD2  1 1 
        9 11565 1 1 32 HIS CE1  C -12.405  13.473  -5.203 1.00 . A A .  84 HIS CE1  1 1 
        9 11566 1 1 32 HIS CG   C -10.976  13.691  -3.541 1.00 . A A .  84 HIS CG   1 1 
        9 11567 1 1 32 HIS H    H  -7.486  13.471  -1.688 1.00 . A A .  84 HIS H    1 1 
        9 11568 1 1 32 HIS HA   H  -8.720  15.105  -3.702 1.00 . A A .  84 HIS HA   1 1 
        9 11569 1 1 32 HIS HB2  H  -9.142  12.676  -3.203 1.00 . A A .  84 HIS HB2  1 1 
        9 11570 1 1 32 HIS HB3  H  -9.987  13.170  -1.736 1.00 . A A .  84 HIS HB3  1 1 
        9 11571 1 1 32 HIS HD1  H -10.614  12.414  -5.192 1.00 . A A .  84 HIS HD1  1 1 
        9 11572 1 1 32 HIS HD2  H -12.214  15.126  -2.458 1.00 . A A .  84 HIS HD2  1 1 
        9 11573 1 1 32 HIS HE1  H -12.852  13.143  -6.129 1.00 . A A .  84 HIS HE1  1 1 
        9 11574 1 1 32 HIS N    N  -7.611  14.377  -2.043 1.00 . A A .  84 HIS N    1 1 
        9 11575 1 1 32 HIS ND1  N -11.211  13.053  -4.749 1.00 . A A .  84 HIS ND1  1 1 
        9 11576 1 1 32 HIS NE2  N -12.974  14.348  -4.369 1.00 . A A .  84 HIS NE2  1 1 
        9 11577 1 1 32 HIS O    O -10.273  16.692  -2.408 1.00 . A A .  84 HIS O    1 1 
        9 11578 1 1 33 GLN C    C  -9.451  18.122   0.142 1.00 . A A .  85 GLN C    1 1 
        9 11579 1 1 33 GLN CA   C -10.146  16.768   0.301 1.00 . A A .  85 GLN CA   1 1 
        9 11580 1 1 33 GLN CB   C  -9.980  16.243   1.729 1.00 . A A .  85 GLN CB   1 1 
        9 11581 1 1 33 GLN CD   C -12.319  15.701   2.423 1.00 . A A .  85 GLN CD   1 1 
        9 11582 1 1 33 GLN CG   C -11.167  16.695   2.581 1.00 . A A .  85 GLN CG   1 1 
        9 11583 1 1 33 GLN H    H  -8.942  15.041  -0.175 1.00 . A A .  85 GLN H    1 1 
        9 11584 1 1 33 GLN HA   H -11.194  16.851   0.056 1.00 . A A .  85 GLN HA   1 1 
        9 11585 1 1 33 GLN HB2  H  -9.939  15.163   1.712 1.00 . A A .  85 GLN HB2  1 1 
        9 11586 1 1 33 GLN HB3  H  -9.066  16.633   2.152 1.00 . A A .  85 GLN HB3  1 1 
        9 11587 1 1 33 GLN HE21 H -13.175  16.711   0.943 1.00 . A A .  85 GLN HE21 1 1 
        9 11588 1 1 33 GLN HE22 H -13.974  15.287   1.406 1.00 . A A .  85 GLN HE22 1 1 
        9 11589 1 1 33 GLN HG2  H -10.868  16.739   3.619 1.00 . A A .  85 GLN HG2  1 1 
        9 11590 1 1 33 GLN HG3  H -11.491  17.673   2.258 1.00 . A A .  85 GLN HG3  1 1 
        9 11591 1 1 33 GLN N    N  -9.483  15.754  -0.575 1.00 . A A .  85 GLN N    1 1 
        9 11592 1 1 33 GLN NE2  N -13.232  15.918   1.516 1.00 . A A .  85 GLN NE2  1 1 
        9 11593 1 1 33 GLN O    O -10.087  19.160   0.142 1.00 . A A .  85 GLN O    1 1 
        9 11594 1 1 33 GLN OE1  O -12.390  14.718   3.133 1.00 . A A .  85 GLN OE1  1 1 
        9 11595 1 1 34 LEU C    C  -7.792  20.049  -1.504 1.00 . A A .  86 LEU C    1 1 
        9 11596 1 1 34 LEU CA   C  -7.402  19.395  -0.176 1.00 . A A .  86 LEU CA   1 1 
        9 11597 1 1 34 LEU CB   C  -5.922  19.002  -0.185 1.00 . A A .  86 LEU CB   1 1 
        9 11598 1 1 34 LEU CD1  C  -4.263  18.186   1.498 1.00 . A A .  86 LEU CD1  1 1 
        9 11599 1 1 34 LEU CD2  C  -4.654  20.638   1.215 1.00 . A A .  86 LEU CD2  1 1 
        9 11600 1 1 34 LEU CG   C  -5.314  19.257   1.196 1.00 . A A .  86 LEU CG   1 1 
        9 11601 1 1 34 LEU H    H  -7.668  17.259  -0.009 1.00 . A A .  86 LEU H    1 1 
        9 11602 1 1 34 LEU HA   H  -7.605  20.063   0.647 1.00 . A A .  86 LEU HA   1 1 
        9 11603 1 1 34 LEU HB2  H  -5.830  17.954  -0.432 1.00 . A A .  86 LEU HB2  1 1 
        9 11604 1 1 34 LEU HB3  H  -5.397  19.592  -0.922 1.00 . A A .  86 LEU HB3  1 1 
        9 11605 1 1 34 LEU HD11 H  -3.990  18.235   2.542 1.00 . A A .  86 LEU HD11 1 1 
        9 11606 1 1 34 LEU HD12 H  -3.388  18.358   0.889 1.00 . A A .  86 LEU HD12 1 1 
        9 11607 1 1 34 LEU HD13 H  -4.670  17.211   1.278 1.00 . A A .  86 LEU HD13 1 1 
        9 11608 1 1 34 LEU HD21 H  -5.132  21.276   0.486 1.00 . A A .  86 LEU HD21 1 1 
        9 11609 1 1 34 LEU HD22 H  -3.605  20.539   0.975 1.00 . A A .  86 LEU HD22 1 1 
        9 11610 1 1 34 LEU HD23 H  -4.758  21.074   2.198 1.00 . A A .  86 LEU HD23 1 1 
        9 11611 1 1 34 LEU HG   H  -6.093  19.217   1.945 1.00 . A A .  86 LEU HG   1 1 
        9 11612 1 1 34 LEU N    N  -8.151  18.112  -0.005 1.00 . A A .  86 LEU N    1 1 
        9 11613 1 1 34 LEU O    O  -7.768  21.258  -1.641 1.00 . A A .  86 LEU O    1 1 
        9 11614 1 1 35 PHE C    C  -9.853  20.620  -3.662 1.00 . A A .  87 PHE C    1 1 
        9 11615 1 1 35 PHE CA   C  -8.553  19.822  -3.807 1.00 . A A .  87 PHE CA   1 1 
        9 11616 1 1 35 PHE CB   C  -8.760  18.608  -4.726 1.00 . A A .  87 PHE CB   1 1 
        9 11617 1 1 35 PHE CD1  C  -8.441  19.452  -7.081 1.00 . A A .  87 PHE CD1  1 1 
        9 11618 1 1 35 PHE CD2  C  -6.637  18.217  -6.031 1.00 . A A .  87 PHE CD2  1 1 
        9 11619 1 1 35 PHE CE1  C  -7.668  19.595  -8.240 1.00 . A A .  87 PHE CE1  1 1 
        9 11620 1 1 35 PHE CE2  C  -5.864  18.361  -7.190 1.00 . A A .  87 PHE CE2  1 1 
        9 11621 1 1 35 PHE CG   C  -7.926  18.763  -5.977 1.00 . A A .  87 PHE CG   1 1 
        9 11622 1 1 35 PHE CZ   C  -6.380  19.051  -8.295 1.00 . A A .  87 PHE CZ   1 1 
        9 11623 1 1 35 PHE H    H  -8.167  18.285  -2.339 1.00 . A A .  87 PHE H    1 1 
        9 11624 1 1 35 PHE HA   H  -7.769  20.454  -4.193 1.00 . A A .  87 PHE HA   1 1 
        9 11625 1 1 35 PHE HB2  H  -8.461  17.708  -4.209 1.00 . A A .  87 PHE HB2  1 1 
        9 11626 1 1 35 PHE HB3  H  -9.802  18.533  -4.999 1.00 . A A .  87 PHE HB3  1 1 
        9 11627 1 1 35 PHE HD1  H  -9.435  19.873  -7.039 1.00 . A A .  87 PHE HD1  1 1 
        9 11628 1 1 35 PHE HD2  H  -6.239  17.686  -5.179 1.00 . A A .  87 PHE HD2  1 1 
        9 11629 1 1 35 PHE HE1  H  -8.066  20.127  -9.092 1.00 . A A .  87 PHE HE1  1 1 
        9 11630 1 1 35 PHE HE2  H  -4.870  17.941  -7.232 1.00 . A A .  87 PHE HE2  1 1 
        9 11631 1 1 35 PHE HZ   H  -5.785  19.161  -9.188 1.00 . A A .  87 PHE HZ   1 1 
        9 11632 1 1 35 PHE N    N  -8.155  19.255  -2.481 1.00 . A A .  87 PHE N    1 1 
        9 11633 1 1 35 PHE O    O -10.090  21.570  -4.385 1.00 . A A .  87 PHE O    1 1 
        9 11634 1 1 36 LEU C    C -11.715  22.293  -1.792 1.00 . A A .  88 LEU C    1 1 
        9 11635 1 1 36 LEU CA   C -11.974  20.976  -2.526 1.00 . A A .  88 LEU CA   1 1 
        9 11636 1 1 36 LEU CB   C -12.837  20.045  -1.671 1.00 . A A .  88 LEU CB   1 1 
        9 11637 1 1 36 LEU CD1  C -12.939  18.023  -3.135 1.00 . A A .  88 LEU CD1  1 1 
        9 11638 1 1 36 LEU CD2  C -14.928  18.684  -1.776 1.00 . A A .  88 LEU CD2  1 1 
        9 11639 1 1 36 LEU CG   C -13.735  19.206  -2.581 1.00 . A A .  88 LEU CG   1 1 
        9 11640 1 1 36 LEU H    H -10.467  19.474  -2.160 1.00 . A A .  88 LEU H    1 1 
        9 11641 1 1 36 LEU HA   H -12.455  21.160  -3.472 1.00 . A A .  88 LEU HA   1 1 
        9 11642 1 1 36 LEU HB2  H -12.199  19.393  -1.094 1.00 . A A .  88 LEU HB2  1 1 
        9 11643 1 1 36 LEU HB3  H -13.450  20.632  -1.005 1.00 . A A .  88 LEU HB3  1 1 
        9 11644 1 1 36 LEU HD11 H -12.560  17.429  -2.317 1.00 . A A .  88 LEU HD11 1 1 
        9 11645 1 1 36 LEU HD12 H -12.114  18.391  -3.726 1.00 . A A .  88 LEU HD12 1 1 
        9 11646 1 1 36 LEU HD13 H -13.582  17.414  -3.754 1.00 . A A .  88 LEU HD13 1 1 
        9 11647 1 1 36 LEU HD21 H -15.407  17.884  -2.321 1.00 . A A .  88 LEU HD21 1 1 
        9 11648 1 1 36 LEU HD22 H -15.634  19.486  -1.618 1.00 . A A .  88 LEU HD22 1 1 
        9 11649 1 1 36 LEU HD23 H -14.584  18.314  -0.821 1.00 . A A .  88 LEU HD23 1 1 
        9 11650 1 1 36 LEU HG   H -14.090  19.816  -3.399 1.00 . A A .  88 LEU HG   1 1 
        9 11651 1 1 36 LEU N    N -10.688  20.241  -2.729 1.00 . A A .  88 LEU N    1 1 
        9 11652 1 1 36 LEU O    O -12.436  23.259  -1.959 1.00 . A A .  88 LEU O    1 1 
        9 11653 1 1 37 GLN C    C  -9.307  24.420  -0.968 1.00 . A A .  89 GLN C    1 1 
        9 11654 1 1 37 GLN CA   C -10.369  23.588  -0.230 1.00 . A A .  89 GLN CA   1 1 
        9 11655 1 1 37 GLN CB   C  -9.829  23.109   1.117 1.00 . A A .  89 GLN CB   1 1 
        9 11656 1 1 37 GLN CD   C -10.283  21.203   2.669 1.00 . A A .  89 GLN CD   1 1 
        9 11657 1 1 37 GLN CG   C -10.919  22.335   1.861 1.00 . A A .  89 GLN CG   1 1 
        9 11658 1 1 37 GLN H    H -10.125  21.543  -0.867 1.00 . A A .  89 GLN H    1 1 
        9 11659 1 1 37 GLN HA   H -11.263  24.172  -0.078 1.00 . A A .  89 GLN HA   1 1 
        9 11660 1 1 37 GLN HB2  H  -8.976  22.464   0.953 1.00 . A A .  89 GLN HB2  1 1 
        9 11661 1 1 37 GLN HB3  H  -9.527  23.960   1.708 1.00 . A A .  89 GLN HB3  1 1 
        9 11662 1 1 37 GLN HE21 H  -8.762  22.314   3.298 1.00 . A A .  89 GLN HE21 1 1 
        9 11663 1 1 37 GLN HE22 H  -8.762  20.708   3.846 1.00 . A A .  89 GLN HE22 1 1 
        9 11664 1 1 37 GLN HG2  H -11.443  23.004   2.528 1.00 . A A .  89 GLN HG2  1 1 
        9 11665 1 1 37 GLN HG3  H -11.616  21.919   1.148 1.00 . A A .  89 GLN HG3  1 1 
        9 11666 1 1 37 GLN N    N -10.688  22.336  -0.981 1.00 . A A .  89 GLN N    1 1 
        9 11667 1 1 37 GLN NE2  N  -9.177  21.427   3.324 1.00 . A A .  89 GLN NE2  1 1 
        9 11668 1 1 37 GLN O    O  -8.896  25.461  -0.491 1.00 . A A .  89 GLN O    1 1 
        9 11669 1 1 37 GLN OE1  O -10.796  20.102   2.704 1.00 . A A .  89 GLN OE1  1 1 
        9 11670 1 1 38 LEU C    C  -8.348  26.151  -3.211 1.00 . A A .  90 LEU C    1 1 
        9 11671 1 1 38 LEU CA   C  -7.821  24.753  -2.874 1.00 . A A .  90 LEU CA   1 1 
        9 11672 1 1 38 LEU CB   C  -7.565  23.953  -4.156 1.00 . A A .  90 LEU CB   1 1 
        9 11673 1 1 38 LEU CD1  C  -5.150  24.608  -4.214 1.00 . A A .  90 LEU CD1  1 1 
        9 11674 1 1 38 LEU CD2  C  -6.307  23.900  -6.313 1.00 . A A .  90 LEU CD2  1 1 
        9 11675 1 1 38 LEU CG   C  -6.474  24.637  -4.983 1.00 . A A .  90 LEU CG   1 1 
        9 11676 1 1 38 LEU H    H  -9.197  23.136  -2.491 1.00 . A A .  90 LEU H    1 1 
        9 11677 1 1 38 LEU HA   H  -6.911  24.822  -2.298 1.00 . A A .  90 LEU HA   1 1 
        9 11678 1 1 38 LEU HB2  H  -7.248  22.953  -3.898 1.00 . A A .  90 LEU HB2  1 1 
        9 11679 1 1 38 LEU HB3  H  -8.475  23.904  -4.735 1.00 . A A .  90 LEU HB3  1 1 
        9 11680 1 1 38 LEU HD11 H  -4.332  24.482  -4.908 1.00 . A A .  90 LEU HD11 1 1 
        9 11681 1 1 38 LEU HD12 H  -5.158  23.785  -3.514 1.00 . A A .  90 LEU HD12 1 1 
        9 11682 1 1 38 LEU HD13 H  -5.025  25.537  -3.676 1.00 . A A .  90 LEU HD13 1 1 
        9 11683 1 1 38 LEU HD21 H  -7.265  23.516  -6.635 1.00 . A A .  90 LEU HD21 1 1 
        9 11684 1 1 38 LEU HD22 H  -5.616  23.080  -6.186 1.00 . A A .  90 LEU HD22 1 1 
        9 11685 1 1 38 LEU HD23 H  -5.924  24.581  -7.057 1.00 . A A .  90 LEU HD23 1 1 
        9 11686 1 1 38 LEU HG   H  -6.757  25.663  -5.172 1.00 . A A .  90 LEU HG   1 1 
        9 11687 1 1 38 LEU N    N  -8.856  23.976  -2.121 1.00 . A A .  90 LEU N    1 1 
        9 11688 1 1 38 LEU O    O  -9.066  26.272  -4.190 1.00 . A A .  90 LEU O    1 1 
        9 11689 1 1 38 LEU OXT  O  -8.025  27.077  -2.484 1.00 . A A .  90 LEU OXT  1 1 
        9 11690 2 2  1 GLY C    C  -8.187  30.080   1.393 1.00 . B B . 166 GLY C    1 1 
        9 11691 2 2  1 GLY CA   C  -8.984  29.173   0.454 1.00 . B B . 166 GLY CA   1 1 
        9 11692 2 2  1 GLY H1   H -10.915  29.267   1.226 1.00 . B B . 166 GLY H1   1 1 
        9 11693 2 2  1 GLY H2   H -10.846  29.275  -0.471 1.00 . B B . 166 GLY H2   1 1 
        9 11694 2 2  1 GLY H3   H -10.430  30.670   0.406 1.00 . B B . 166 GLY H3   1 1 
        9 11695 2 2  1 GLY HA2  H  -8.948  28.156   0.817 1.00 . B B . 166 GLY HA2  1 1 
        9 11696 2 2  1 GLY HA3  H  -8.552  29.217  -0.535 1.00 . B B . 166 GLY HA3  1 1 
        9 11697 2 2  1 GLY N    N -10.400  29.631   0.399 1.00 . B B . 166 GLY N    1 1 
        9 11698 2 2  1 GLY O    O  -8.644  30.429   2.466 1.00 . B B . 166 GLY O    1 1 
        9 11699 2 2  2 LEU C    C  -5.320  32.305   1.001 1.00 . B B . 167 LEU C    1 1 
        9 11700 2 2  2 LEU CA   C  -6.163  31.353   1.864 1.00 . B B . 167 LEU CA   1 1 
        9 11701 2 2  2 LEU CB   C  -5.259  30.439   2.731 1.00 . B B . 167 LEU CB   1 1 
        9 11702 2 2  2 LEU CD1  C  -3.406  28.799   2.284 1.00 . B B . 167 LEU CD1  1 1 
        9 11703 2 2  2 LEU CD2  C  -5.760  27.989   2.497 1.00 . B B . 167 LEU CD2  1 1 
        9 11704 2 2  2 LEU CG   C  -4.873  29.134   2.001 1.00 . B B . 167 LEU CG   1 1 
        9 11705 2 2  2 LEU H    H  -6.658  30.166   0.128 1.00 . B B . 167 LEU H    1 1 
        9 11706 2 2  2 LEU HA   H  -6.806  31.932   2.509 1.00 . B B . 167 LEU HA   1 1 
        9 11707 2 2  2 LEU HB2  H  -4.358  30.979   2.985 1.00 . B B . 167 LEU HB2  1 1 
        9 11708 2 2  2 LEU HB3  H  -5.784  30.192   3.643 1.00 . B B . 167 LEU HB3  1 1 
        9 11709 2 2  2 LEU HD11 H  -2.788  29.193   1.491 1.00 . B B . 167 LEU HD11 1 1 
        9 11710 2 2  2 LEU HD12 H  -3.285  27.728   2.337 1.00 . B B . 167 LEU HD12 1 1 
        9 11711 2 2  2 LEU HD13 H  -3.110  29.242   3.224 1.00 . B B . 167 LEU HD13 1 1 
        9 11712 2 2  2 LEU HD21 H  -6.021  28.157   3.531 1.00 . B B . 167 LEU HD21 1 1 
        9 11713 2 2  2 LEU HD22 H  -5.225  27.056   2.408 1.00 . B B . 167 LEU HD22 1 1 
        9 11714 2 2  2 LEU HD23 H  -6.660  27.947   1.901 1.00 . B B . 167 LEU HD23 1 1 
        9 11715 2 2  2 LEU HG   H  -5.009  29.262   0.937 1.00 . B B . 167 LEU HG   1 1 
        9 11716 2 2  2 LEU N    N  -7.001  30.463   0.997 1.00 . B B . 167 LEU N    1 1 
        9 11717 2 2  2 LEU O    O  -5.665  33.460   0.835 1.00 . B B . 167 LEU O    1 1 
        9 11718 2 2  3 SER C    C  -2.955  32.011  -1.685 1.00 . B B . 168 SER C    1 1 
        9 11719 2 2  3 SER CA   C  -3.369  32.725  -0.393 1.00 . B B . 168 SER CA   1 1 
        9 11720 2 2  3 SER CB   C  -2.142  33.022   0.466 1.00 . B B . 168 SER CB   1 1 
        9 11721 2 2  3 SER H    H  -3.960  30.910   0.596 1.00 . B B . 168 SER H    1 1 
        9 11722 2 2  3 SER HA   H  -3.885  33.638  -0.620 1.00 . B B . 168 SER HA   1 1 
        9 11723 2 2  3 SER HB2  H  -2.451  33.476   1.393 1.00 . B B . 168 SER HB2  1 1 
        9 11724 2 2  3 SER HB3  H  -1.620  32.098   0.678 1.00 . B B . 168 SER HB3  1 1 
        9 11725 2 2  3 SER HG   H  -0.915  34.531   0.408 1.00 . B B . 168 SER HG   1 1 
        9 11726 2 2  3 SER N    N  -4.223  31.838   0.453 1.00 . B B . 168 SER N    1 1 
        9 11727 2 2  3 SER O    O  -2.003  32.400  -2.333 1.00 . B B . 168 SER O    1 1 
        9 11728 2 2  3 SER OG   O  -1.286  33.917  -0.230 1.00 . B B . 168 SER OG   1 1 
        9 11729 2 2  4 LYS C    C  -1.803  29.853  -3.317 1.00 . B B . 169 LYS C    1 1 
        9 11730 2 2  4 LYS CA   C  -3.295  30.211  -3.314 1.00 . B B . 169 LYS CA   1 1 
        9 11731 2 2  4 LYS CB   C  -3.627  31.160  -4.467 1.00 . B B . 169 LYS CB   1 1 
        9 11732 2 2  4 LYS CD   C  -4.884  29.391  -5.715 1.00 . B B . 169 LYS CD   1 1 
        9 11733 2 2  4 LYS CE   C  -5.311  29.016  -7.136 1.00 . B B . 169 LYS CE   1 1 
        9 11734 2 2  4 LYS CG   C  -3.707  30.368  -5.776 1.00 . B B . 169 LYS CG   1 1 
        9 11735 2 2  4 LYS H    H  -4.414  30.663  -1.524 1.00 . B B . 169 LYS H    1 1 
        9 11736 2 2  4 LYS HA   H  -3.893  29.315  -3.394 1.00 . B B . 169 LYS HA   1 1 
        9 11737 2 2  4 LYS HB2  H  -4.577  31.638  -4.278 1.00 . B B . 169 LYS HB2  1 1 
        9 11738 2 2  4 LYS HB3  H  -2.855  31.909  -4.550 1.00 . B B . 169 LYS HB3  1 1 
        9 11739 2 2  4 LYS HD2  H  -4.585  28.500  -5.181 1.00 . B B . 169 LYS HD2  1 1 
        9 11740 2 2  4 LYS HD3  H  -5.713  29.857  -5.204 1.00 . B B . 169 LYS HD3  1 1 
        9 11741 2 2  4 LYS HE2  H  -4.491  29.166  -7.825 1.00 . B B . 169 LYS HE2  1 1 
        9 11742 2 2  4 LYS HE3  H  -5.650  27.992  -7.170 1.00 . B B . 169 LYS HE3  1 1 
        9 11743 2 2  4 LYS HG2  H  -3.847  31.050  -6.602 1.00 . B B . 169 LYS HG2  1 1 
        9 11744 2 2  4 LYS HG3  H  -2.791  29.814  -5.920 1.00 . B B . 169 LYS HG3  1 1 
        9 11745 2 2  4 LYS HZ1  H  -6.770  29.756  -8.423 1.00 . B B . 169 LYS HZ1  1 1 
        9 11746 2 2  4 LYS HZ2  H  -6.111  30.921  -7.382 1.00 . B B . 169 LYS HZ2  1 1 
        9 11747 2 2  4 LYS HZ3  H  -7.215  29.777  -6.782 1.00 . B B . 169 LYS HZ3  1 1 
        9 11748 2 2  4 LYS N    N  -3.655  30.962  -2.063 1.00 . B B . 169 LYS N    1 1 
        9 11749 2 2  4 LYS NZ   N  -6.437  29.938  -7.454 1.00 . B B . 169 LYS NZ   1 1 
        9 11750 2 2  4 LYS O    O  -1.196  29.683  -4.357 1.00 . B B . 169 LYS O    1 1 
        9 11751 2 2  5 GLU C    C   0.483  28.596  -0.789 1.00 . B B . 170 GLU C    1 1 
        9 11752 2 2  5 GLU CA   C   0.231  29.399  -2.063 1.00 . B B . 170 GLU CA   1 1 
        9 11753 2 2  5 GLU CB   C   0.958  30.744  -2.009 1.00 . B B . 170 GLU CB   1 1 
        9 11754 2 2  5 GLU CD   C   3.032  31.776  -2.943 1.00 . B B . 170 GLU CD   1 1 
        9 11755 2 2  5 GLU CG   C   2.448  30.529  -2.277 1.00 . B B . 170 GLU CG   1 1 
        9 11756 2 2  5 GLU H    H  -1.730  29.882  -1.333 1.00 . B B . 170 GLU H    1 1 
        9 11757 2 2  5 GLU HA   H   0.542  28.842  -2.930 1.00 . B B . 170 GLU HA   1 1 
        9 11758 2 2  5 GLU HB2  H   0.547  31.404  -2.758 1.00 . B B . 170 GLU HB2  1 1 
        9 11759 2 2  5 GLU HB3  H   0.830  31.183  -1.031 1.00 . B B . 170 GLU HB3  1 1 
        9 11760 2 2  5 GLU HG2  H   2.959  30.346  -1.342 1.00 . B B . 170 GLU HG2  1 1 
        9 11761 2 2  5 GLU HG3  H   2.579  29.680  -2.930 1.00 . B B . 170 GLU HG3  1 1 
        9 11762 2 2  5 GLU N    N  -1.215  29.742  -2.154 1.00 . B B . 170 GLU N    1 1 
        9 11763 2 2  5 GLU O    O   1.148  27.577  -0.811 1.00 . B B . 170 GLU O    1 1 
        9 11764 2 2  5 GLU OE1  O   2.682  32.033  -4.084 1.00 . B B . 170 GLU OE1  1 1 
        9 11765 2 2  5 GLU OE2  O   3.818  32.453  -2.302 1.00 . B B . 170 GLU OE2  1 1 
        9 11766 2 2  6 GLU C    C  -0.586  26.958   1.513 1.00 . B B . 171 GLU C    1 1 
        9 11767 2 2  6 GLU CA   C   0.143  28.297   1.595 1.00 . B B . 171 GLU CA   1 1 
        9 11768 2 2  6 GLU CB   C  -0.459  29.183   2.691 1.00 . B B . 171 GLU CB   1 1 
        9 11769 2 2  6 GLU CD   C   1.338  28.855   4.398 1.00 . B B . 171 GLU CD   1 1 
        9 11770 2 2  6 GLU CG   C   0.663  29.870   3.473 1.00 . B B . 171 GLU CG   1 1 
        9 11771 2 2  6 GLU H    H  -0.593  29.863   0.308 1.00 . B B . 171 GLU H    1 1 
        9 11772 2 2  6 GLU HA   H   1.192  28.140   1.773 1.00 . B B . 171 GLU HA   1 1 
        9 11773 2 2  6 GLU HB2  H  -1.092  29.931   2.239 1.00 . B B . 171 GLU HB2  1 1 
        9 11774 2 2  6 GLU HB3  H  -1.044  28.574   3.364 1.00 . B B . 171 GLU HB3  1 1 
        9 11775 2 2  6 GLU HG2  H   1.392  30.269   2.782 1.00 . B B . 171 GLU HG2  1 1 
        9 11776 2 2  6 GLU HG3  H   0.249  30.673   4.064 1.00 . B B . 171 GLU HG3  1 1 
        9 11777 2 2  6 GLU N    N  -0.053  29.043   0.320 1.00 . B B . 171 GLU N    1 1 
        9 11778 2 2  6 GLU O    O  -0.142  25.962   2.056 1.00 . B B . 171 GLU O    1 1 
        9 11779 2 2  6 GLU OE1  O   0.628  28.061   4.992 1.00 . B B . 171 GLU OE1  1 1 
        9 11780 2 2  6 GLU OE2  O   2.553  28.890   4.496 1.00 . B B . 171 GLU OE2  1 1 
        9 11781 2 2  7 LEU C    C  -1.767  24.783  -0.391 1.00 . B B . 172 LEU C    1 1 
        9 11782 2 2  7 LEU CA   C  -2.450  25.652   0.665 1.00 . B B . 172 LEU CA   1 1 
        9 11783 2 2  7 LEU CB   C  -3.849  26.065   0.202 1.00 . B B . 172 LEU CB   1 1 
        9 11784 2 2  7 LEU CD1  C  -6.294  25.668   0.534 1.00 . B B . 172 LEU CD1  1 1 
        9 11785 2 2  7 LEU CD2  C  -4.737  23.732   0.262 1.00 . B B . 172 LEU CD2  1 1 
        9 11786 2 2  7 LEU CG   C  -4.889  25.142   0.839 1.00 . B B . 172 LEU CG   1 1 
        9 11787 2 2  7 LEU H    H  -2.013  27.742   0.377 1.00 . B B . 172 LEU H    1 1 
        9 11788 2 2  7 LEU HA   H  -2.508  25.131   1.607 1.00 . B B . 172 LEU HA   1 1 
        9 11789 2 2  7 LEU HB2  H  -4.040  27.086   0.501 1.00 . B B . 172 LEU HB2  1 1 
        9 11790 2 2  7 LEU HB3  H  -3.910  25.987  -0.873 1.00 . B B . 172 LEU HB3  1 1 
        9 11791 2 2  7 LEU HD11 H  -6.677  25.180  -0.348 1.00 . B B . 172 LEU HD11 1 1 
        9 11792 2 2  7 LEU HD12 H  -6.251  26.733   0.367 1.00 . B B . 172 LEU HD12 1 1 
        9 11793 2 2  7 LEU HD13 H  -6.944  25.460   1.371 1.00 . B B . 172 LEU HD13 1 1 
        9 11794 2 2  7 LEU HD21 H  -4.465  23.797  -0.780 1.00 . B B . 172 LEU HD21 1 1 
        9 11795 2 2  7 LEU HD22 H  -5.673  23.202   0.358 1.00 . B B . 172 LEU HD22 1 1 
        9 11796 2 2  7 LEU HD23 H  -3.967  23.203   0.804 1.00 . B B . 172 LEU HD23 1 1 
        9 11797 2 2  7 LEU HG   H  -4.739  25.115   1.908 1.00 . B B . 172 LEU HG   1 1 
        9 11798 2 2  7 LEU N    N  -1.691  26.927   0.817 1.00 . B B . 172 LEU N    1 1 
        9 11799 2 2  7 LEU O    O  -1.829  23.569  -0.346 1.00 . B B . 172 LEU O    1 1 
        9 11800 2 2  8 ILE C    C   0.788  23.881  -1.772 1.00 . B B . 173 ILE C    1 1 
        9 11801 2 2  8 ILE CA   C  -0.394  24.628  -2.395 1.00 . B B . 173 ILE CA   1 1 
        9 11802 2 2  8 ILE CB   C   0.102  25.669  -3.408 1.00 . B B . 173 ILE CB   1 1 
        9 11803 2 2  8 ILE CD1  C  -2.092  25.556  -4.652 1.00 . B B . 173 ILE CD1  1 1 
        9 11804 2 2  8 ILE CG1  C  -1.084  26.481  -3.960 1.00 . B B . 173 ILE CG1  1 1 
        9 11805 2 2  8 ILE CG2  C   0.820  24.962  -4.562 1.00 . B B . 173 ILE CG2  1 1 
        9 11806 2 2  8 ILE H    H  -1.061  26.383  -1.338 1.00 . B B . 173 ILE H    1 1 
        9 11807 2 2  8 ILE HA   H  -1.068  23.937  -2.871 1.00 . B B . 173 ILE HA   1 1 
        9 11808 2 2  8 ILE HB   H   0.795  26.337  -2.918 1.00 . B B . 173 ILE HB   1 1 
        9 11809 2 2  8 ILE HD11 H  -2.524  24.885  -3.924 1.00 . B B . 173 ILE HD11 1 1 
        9 11810 2 2  8 ILE HD12 H  -1.589  24.982  -5.417 1.00 . B B . 173 ILE HD12 1 1 
        9 11811 2 2  8 ILE HD13 H  -2.874  26.149  -5.104 1.00 . B B . 173 ILE HD13 1 1 
        9 11812 2 2  8 ILE HG12 H  -1.573  26.998  -3.148 1.00 . B B . 173 ILE HG12 1 1 
        9 11813 2 2  8 ILE HG13 H  -0.718  27.205  -4.673 1.00 . B B . 173 ILE HG13 1 1 
        9 11814 2 2  8 ILE HG21 H   0.263  24.080  -4.845 1.00 . B B . 173 ILE HG21 1 1 
        9 11815 2 2  8 ILE HG22 H   1.812  24.675  -4.247 1.00 . B B . 173 ILE HG22 1 1 
        9 11816 2 2  8 ILE HG23 H   0.889  25.630  -5.408 1.00 . B B . 173 ILE HG23 1 1 
        9 11817 2 2  8 ILE N    N  -1.101  25.405  -1.334 1.00 . B B . 173 ILE N    1 1 
        9 11818 2 2  8 ILE O    O   1.164  22.814  -2.220 1.00 . B B . 173 ILE O    1 1 
        9 11819 2 2  9 GLN C    C   2.044  22.537   0.698 1.00 . B B . 174 GLN C    1 1 
        9 11820 2 2  9 GLN CA   C   2.529  23.763  -0.078 1.00 . B B . 174 GLN CA   1 1 
        9 11821 2 2  9 GLN CB   C   3.116  24.805   0.876 1.00 . B B . 174 GLN CB   1 1 
        9 11822 2 2  9 GLN CD   C   5.245  25.459  -0.258 1.00 . B B . 174 GLN CD   1 1 
        9 11823 2 2  9 GLN CG   C   4.640  24.671   0.905 1.00 . B B . 174 GLN CG   1 1 
        9 11824 2 2  9 GLN H    H   1.045  25.299  -0.397 1.00 . B B . 174 GLN H    1 1 
        9 11825 2 2  9 GLN HA   H   3.266  23.475  -0.810 1.00 . B B . 174 GLN HA   1 1 
        9 11826 2 2  9 GLN HB2  H   2.847  25.795   0.536 1.00 . B B . 174 GLN HB2  1 1 
        9 11827 2 2  9 GLN HB3  H   2.724  24.647   1.869 1.00 . B B . 174 GLN HB3  1 1 
        9 11828 2 2  9 GLN HE21 H   5.563  27.091   0.827 1.00 . B B . 174 GLN HE21 1 1 
        9 11829 2 2  9 GLN HE22 H   6.038  27.197  -0.799 1.00 . B B . 174 GLN HE22 1 1 
        9 11830 2 2  9 GLN HG2  H   5.017  25.060   1.840 1.00 . B B . 174 GLN HG2  1 1 
        9 11831 2 2  9 GLN HG3  H   4.912  23.631   0.813 1.00 . B B . 174 GLN HG3  1 1 
        9 11832 2 2  9 GLN N    N   1.373  24.438  -0.740 1.00 . B B . 174 GLN N    1 1 
        9 11833 2 2  9 GLN NE2  N   5.649  26.684  -0.060 1.00 . B B . 174 GLN NE2  1 1 
        9 11834 2 2  9 GLN O    O   2.756  21.561   0.844 1.00 . B B . 174 GLN O    1 1 
        9 11835 2 2  9 GLN OE1  O   5.352  24.954  -1.358 1.00 . B B . 174 GLN OE1  1 1 
        9 11836 2 2 10 ASN C    C  -0.077  20.292   0.985 1.00 . B B . 175 ASN C    1 1 
        9 11837 2 2 10 ASN CA   C   0.284  21.420   1.952 1.00 . B B . 175 ASN CA   1 1 
        9 11838 2 2 10 ASN CB   C  -0.968  21.951   2.653 1.00 . B B . 175 ASN CB   1 1 
        9 11839 2 2 10 ASN CG   C  -0.566  22.974   3.717 1.00 . B B . 175 ASN CG   1 1 
        9 11840 2 2 10 ASN H    H   0.280  23.381   1.050 1.00 . B B . 175 ASN H    1 1 
        9 11841 2 2 10 ASN HA   H   1.000  21.078   2.680 1.00 . B B . 175 ASN HA   1 1 
        9 11842 2 2 10 ASN HB2  H  -1.614  22.421   1.926 1.00 . B B . 175 ASN HB2  1 1 
        9 11843 2 2 10 ASN HB3  H  -1.490  21.132   3.124 1.00 . B B . 175 ASN HB3  1 1 
        9 11844 2 2 10 ASN HD21 H  -2.325  23.894   3.699 1.00 . B B . 175 ASN HD21 1 1 
        9 11845 2 2 10 ASN HD22 H  -1.181  24.537   4.777 1.00 . B B . 175 ASN HD22 1 1 
        9 11846 2 2 10 ASN N    N   0.832  22.582   1.189 1.00 . B B . 175 ASN N    1 1 
        9 11847 2 2 10 ASN ND2  N  -1.429  23.877   4.096 1.00 . B B . 175 ASN ND2  1 1 
        9 11848 2 2 10 ASN O    O   0.031  19.125   1.310 1.00 . B B . 175 ASN O    1 1 
        9 11849 2 2 10 ASN OD1  O   0.546  22.953   4.210 1.00 . B B . 175 ASN OD1  1 1 
        9 11850 2 2 11 MET C    C   0.382  18.869  -1.696 1.00 . B B . 176 MET C    1 1 
        9 11851 2 2 11 MET CA   C  -0.874  19.594  -1.207 1.00 . B B . 176 MET CA   1 1 
        9 11852 2 2 11 MET CB   C  -1.534  20.358  -2.359 1.00 . B B . 176 MET CB   1 1 
        9 11853 2 2 11 MET CE   C  -5.257  21.267  -3.455 1.00 . B B . 176 MET CE   1 1 
        9 11854 2 2 11 MET CG   C  -3.055  20.213  -2.271 1.00 . B B . 176 MET CG   1 1 
        9 11855 2 2 11 MET H    H  -0.577  21.588  -0.432 1.00 . B B . 176 MET H    1 1 
        9 11856 2 2 11 MET HA   H  -1.571  18.892  -0.779 1.00 . B B . 176 MET HA   1 1 
        9 11857 2 2 11 MET HB2  H  -1.268  21.403  -2.296 1.00 . B B . 176 MET HB2  1 1 
        9 11858 2 2 11 MET HB3  H  -1.191  19.956  -3.301 1.00 . B B . 176 MET HB3  1 1 
        9 11859 2 2 11 MET HE1  H  -6.043  20.568  -3.207 1.00 . B B . 176 MET HE1  1 1 
        9 11860 2 2 11 MET HE2  H  -5.571  21.893  -4.279 1.00 . B B . 176 MET HE2  1 1 
        9 11861 2 2 11 MET HE3  H  -5.044  21.884  -2.597 1.00 . B B . 176 MET HE3  1 1 
        9 11862 2 2 11 MET HG2  H  -3.303  19.248  -1.852 1.00 . B B . 176 MET HG2  1 1 
        9 11863 2 2 11 MET HG3  H  -3.456  20.994  -1.640 1.00 . B B . 176 MET HG3  1 1 
        9 11864 2 2 11 MET N    N  -0.503  20.638  -0.202 1.00 . B B . 176 MET N    1 1 
        9 11865 2 2 11 MET O    O   0.336  17.708  -2.057 1.00 . B B . 176 MET O    1 1 
        9 11866 2 2 11 MET SD   S  -3.770  20.353  -3.928 1.00 . B B . 176 MET SD   1 1 
        9 11867 2 2 12 ASP C    C   3.275  17.922  -1.113 1.00 . B B . 177 ASP C    1 1 
        9 11868 2 2 12 ASP CA   C   2.768  18.900  -2.172 1.00 . B B . 177 ASP CA   1 1 
        9 11869 2 2 12 ASP CB   C   3.761  20.048  -2.365 1.00 . B B . 177 ASP CB   1 1 
        9 11870 2 2 12 ASP CG   C   4.942  19.565  -3.207 1.00 . B B . 177 ASP CG   1 1 
        9 11871 2 2 12 ASP H    H   1.509  20.480  -1.410 1.00 . B B . 177 ASP H    1 1 
        9 11872 2 2 12 ASP HA   H   2.607  18.389  -3.107 1.00 . B B . 177 ASP HA   1 1 
        9 11873 2 2 12 ASP HB2  H   3.269  20.868  -2.869 1.00 . B B . 177 ASP HB2  1 1 
        9 11874 2 2 12 ASP HB3  H   4.119  20.379  -1.402 1.00 . B B . 177 ASP HB3  1 1 
        9 11875 2 2 12 ASP N    N   1.502  19.547  -1.708 1.00 . B B . 177 ASP N    1 1 
        9 11876 2 2 12 ASP O    O   3.826  16.883  -1.427 1.00 . B B . 177 ASP O    1 1 
        9 11877 2 2 12 ASP OD1  O   5.358  18.434  -3.015 1.00 . B B . 177 ASP OD1  1 1 
        9 11878 2 2 12 ASP OD2  O   5.411  20.334  -4.031 1.00 . B B . 177 ASP OD2  1 1 
        9 11879 2 2 13 ARG C    C   2.601  16.143   1.348 1.00 . B B . 178 ARG C    1 1 
        9 11880 2 2 13 ARG CA   C   3.548  17.338   1.231 1.00 . B B . 178 ARG CA   1 1 
        9 11881 2 2 13 ARG CB   C   3.509  18.184   2.505 1.00 . B B . 178 ARG CB   1 1 
        9 11882 2 2 13 ARG CD   C   5.210  19.437   3.848 1.00 . B B . 178 ARG CD   1 1 
        9 11883 2 2 13 ARG CG   C   4.612  19.246   2.451 1.00 . B B . 178 ARG CG   1 1 
        9 11884 2 2 13 ARG CZ   C   4.310  20.879   5.571 1.00 . B B . 178 ARG CZ   1 1 
        9 11885 2 2 13 ARG H    H   2.635  19.087   0.360 1.00 . B B . 178 ARG H    1 1 
        9 11886 2 2 13 ARG HA   H   4.554  17.003   1.040 1.00 . B B . 178 ARG HA   1 1 
        9 11887 2 2 13 ARG HB2  H   2.545  18.668   2.585 1.00 . B B . 178 ARG HB2  1 1 
        9 11888 2 2 13 ARG HB3  H   3.664  17.547   3.364 1.00 . B B . 178 ARG HB3  1 1 
        9 11889 2 2 13 ARG HD2  H   5.568  18.492   4.234 1.00 . B B . 178 ARG HD2  1 1 
        9 11890 2 2 13 ARG HD3  H   6.011  20.160   3.818 1.00 . B B . 178 ARG HD3  1 1 
        9 11891 2 2 13 ARG HE   H   3.185  19.592   4.561 1.00 . B B . 178 ARG HE   1 1 
        9 11892 2 2 13 ARG HG2  H   5.386  18.927   1.769 1.00 . B B . 178 ARG HG2  1 1 
        9 11893 2 2 13 ARG HG3  H   4.194  20.182   2.111 1.00 . B B . 178 ARG HG3  1 1 
        9 11894 2 2 13 ARG HH11 H   4.468  22.350   4.221 1.00 . B B . 178 ARG HH11 1 1 
        9 11895 2 2 13 ARG HH12 H   4.665  22.826   5.875 1.00 . B B . 178 ARG HH12 1 1 
        9 11896 2 2 13 ARG HH21 H   4.203  19.627   7.128 1.00 . B B . 178 ARG HH21 1 1 
        9 11897 2 2 13 ARG HH22 H   4.515  21.285   7.521 1.00 . B B . 178 ARG HH22 1 1 
        9 11898 2 2 13 ARG N    N   3.086  18.247   0.140 1.00 . B B . 178 ARG N    1 1 
        9 11899 2 2 13 ARG NE   N   4.089  19.951   4.681 1.00 . B B . 178 ARG NE   1 1 
        9 11900 2 2 13 ARG NH1  N   4.496  22.115   5.193 1.00 . B B . 178 ARG NH1  1 1 
        9 11901 2 2 13 ARG NH2  N   4.345  20.573   6.839 1.00 . B B . 178 ARG NH2  1 1 
        9 11902 2 2 13 ARG O    O   3.000  15.057   1.723 1.00 . B B . 178 ARG O    1 1 
        9 11903 2 2 14 VAL C    C   0.569  14.267  -0.084 1.00 . B B . 179 VAL C    1 1 
        9 11904 2 2 14 VAL CA   C   0.365  15.217   1.100 1.00 . B B . 179 VAL CA   1 1 
        9 11905 2 2 14 VAL CB   C  -1.016  15.883   1.034 1.00 . B B . 179 VAL CB   1 1 
        9 11906 2 2 14 VAL CG1  C  -2.110  14.813   1.096 1.00 . B B . 179 VAL CG1  1 1 
        9 11907 2 2 14 VAL CG2  C  -1.180  16.840   2.220 1.00 . B B . 179 VAL CG2  1 1 
        9 11908 2 2 14 VAL H    H   1.058  17.222   0.716 1.00 . B B . 179 VAL H    1 1 
        9 11909 2 2 14 VAL HA   H   0.475  14.686   2.031 1.00 . B B . 179 VAL HA   1 1 
        9 11910 2 2 14 VAL HB   H  -1.104  16.434   0.109 1.00 . B B . 179 VAL HB   1 1 
        9 11911 2 2 14 VAL HG11 H  -3.015  15.246   1.496 1.00 . B B . 179 VAL HG11 1 1 
        9 11912 2 2 14 VAL HG12 H  -1.786  14.002   1.731 1.00 . B B . 179 VAL HG12 1 1 
        9 11913 2 2 14 VAL HG13 H  -2.301  14.436   0.101 1.00 . B B . 179 VAL HG13 1 1 
        9 11914 2 2 14 VAL HG21 H  -1.763  17.696   1.912 1.00 . B B . 179 VAL HG21 1 1 
        9 11915 2 2 14 VAL HG22 H  -0.208  17.167   2.556 1.00 . B B . 179 VAL HG22 1 1 
        9 11916 2 2 14 VAL HG23 H  -1.686  16.331   3.027 1.00 . B B . 179 VAL HG23 1 1 
        9 11917 2 2 14 VAL N    N   1.349  16.338   1.020 1.00 . B B . 179 VAL N    1 1 
        9 11918 2 2 14 VAL O    O   0.321  13.080   0.014 1.00 . B B . 179 VAL O    1 1 
        9 11919 2 2 15 ASP C    C   2.529  13.094  -2.197 1.00 . B B . 180 ASP C    1 1 
        9 11920 2 2 15 ASP CA   C   1.255  13.915  -2.391 1.00 . B B . 180 ASP CA   1 1 
        9 11921 2 2 15 ASP CB   C   1.407  14.879  -3.569 1.00 . B B . 180 ASP CB   1 1 
        9 11922 2 2 15 ASP CG   C   1.173  14.125  -4.879 1.00 . B B . 180 ASP CG   1 1 
        9 11923 2 2 15 ASP H    H   1.221  15.743  -1.245 1.00 . B B . 180 ASP H    1 1 
        9 11924 2 2 15 ASP HA   H   0.411  13.265  -2.549 1.00 . B B . 180 ASP HA   1 1 
        9 11925 2 2 15 ASP HB2  H   0.683  15.676  -3.477 1.00 . B B . 180 ASP HB2  1 1 
        9 11926 2 2 15 ASP HB3  H   2.403  15.294  -3.568 1.00 . B B . 180 ASP HB3  1 1 
        9 11927 2 2 15 ASP N    N   1.025  14.784  -1.197 1.00 . B B . 180 ASP N    1 1 
        9 11928 2 2 15 ASP O    O   2.609  11.949  -2.603 1.00 . B B . 180 ASP O    1 1 
        9 11929 2 2 15 ASP OD1  O   0.199  13.393  -4.952 1.00 . B B . 180 ASP OD1  1 1 
        9 11930 2 2 15 ASP OD2  O   1.971  14.292  -5.786 1.00 . B B . 180 ASP OD2  1 1 
        9 11931 2 2 16 ARG C    C   4.573  11.846  -0.271 1.00 . B B . 181 ARG C    1 1 
        9 11932 2 2 16 ARG CA   C   4.795  12.927  -1.333 1.00 . B B . 181 ARG CA   1 1 
        9 11933 2 2 16 ARG CB   C   5.794  13.978  -0.835 1.00 . B B . 181 ARG CB   1 1 
        9 11934 2 2 16 ARG CD   C   7.118  15.814  -1.904 1.00 . B B . 181 ARG CD   1 1 
        9 11935 2 2 16 ARG CG   C   6.783  14.321  -1.954 1.00 . B B . 181 ARG CG   1 1 
        9 11936 2 2 16 ARG CZ   C   7.982  16.539  -4.048 1.00 . B B . 181 ARG CZ   1 1 
        9 11937 2 2 16 ARG H    H   3.422  14.590  -1.247 1.00 . B B . 181 ARG H    1 1 
        9 11938 2 2 16 ARG HA   H   5.148  12.483  -2.251 1.00 . B B . 181 ARG HA   1 1 
        9 11939 2 2 16 ARG HB2  H   5.259  14.870  -0.540 1.00 . B B . 181 ARG HB2  1 1 
        9 11940 2 2 16 ARG HB3  H   6.335  13.587   0.013 1.00 . B B . 181 ARG HB3  1 1 
        9 11941 2 2 16 ARG HD2  H   6.257  16.401  -2.191 1.00 . B B . 181 ARG HD2  1 1 
        9 11942 2 2 16 ARG HD3  H   7.454  16.092  -0.918 1.00 . B B . 181 ARG HD3  1 1 
        9 11943 2 2 16 ARG HE   H   9.131  15.697  -2.664 1.00 . B B . 181 ARG HE   1 1 
        9 11944 2 2 16 ARG HG2  H   7.688  13.744  -1.823 1.00 . B B . 181 ARG HG2  1 1 
        9 11945 2 2 16 ARG HG3  H   6.342  14.085  -2.910 1.00 . B B . 181 ARG HG3  1 1 
        9 11946 2 2 16 ARG HH11 H   6.475  15.297  -4.492 1.00 . B B . 181 ARG HH11 1 1 
        9 11947 2 2 16 ARG HH12 H   6.839  16.493  -5.692 1.00 . B B . 181 ARG HH12 1 1 
        9 11948 2 2 16 ARG HH21 H   9.433  17.907  -3.876 1.00 . B B . 181 ARG HH21 1 1 
        9 11949 2 2 16 ARG HH22 H   8.514  17.970  -5.342 1.00 . B B . 181 ARG HH22 1 1 
        9 11950 2 2 16 ARG N    N   3.521  13.670  -1.570 1.00 . B B . 181 ARG N    1 1 
        9 11951 2 2 16 ARG NE   N   8.223  15.992  -2.888 1.00 . B B . 181 ARG NE   1 1 
        9 11952 2 2 16 ARG NH1  N   7.024  16.074  -4.803 1.00 . B B . 181 ARG NH1  1 1 
        9 11953 2 2 16 ARG NH2  N   8.699  17.550  -4.454 1.00 . B B . 181 ARG NH2  1 1 
        9 11954 2 2 16 ARG O    O   5.233  10.824  -0.265 1.00 . B B . 181 ARG O    1 1 
        9 11955 2 2 17 GLU C    C   2.704   9.819   1.073 1.00 . B B . 182 GLU C    1 1 
        9 11956 2 2 17 GLU CA   C   3.365  11.052   1.688 1.00 . B B . 182 GLU CA   1 1 
        9 11957 2 2 17 GLU CB   C   2.410  11.742   2.666 1.00 . B B . 182 GLU CB   1 1 
        9 11958 2 2 17 GLU CD   C   1.640  11.837   5.041 1.00 . B B . 182 GLU CD   1 1 
        9 11959 2 2 17 GLU CG   C   2.619  11.173   4.070 1.00 . B B . 182 GLU CG   1 1 
        9 11960 2 2 17 GLU H    H   3.122  12.897   0.595 1.00 . B B . 182 GLU H    1 1 
        9 11961 2 2 17 GLU HA   H   4.276  10.779   2.192 1.00 . B B . 182 GLU HA   1 1 
        9 11962 2 2 17 GLU HB2  H   2.608  12.803   2.673 1.00 . B B . 182 GLU HB2  1 1 
        9 11963 2 2 17 GLU HB3  H   1.391  11.567   2.356 1.00 . B B . 182 GLU HB3  1 1 
        9 11964 2 2 17 GLU HG2  H   2.446  10.107   4.056 1.00 . B B . 182 GLU HG2  1 1 
        9 11965 2 2 17 GLU HG3  H   3.631  11.368   4.392 1.00 . B B . 182 GLU HG3  1 1 
        9 11966 2 2 17 GLU N    N   3.642  12.066   0.625 1.00 . B B . 182 GLU N    1 1 
        9 11967 2 2 17 GLU O    O   2.912   8.705   1.519 1.00 . B B . 182 GLU O    1 1 
        9 11968 2 2 17 GLU OE1  O   0.446  11.703   4.831 1.00 . B B . 182 GLU OE1  1 1 
        9 11969 2 2 17 GLU OE2  O   2.103  12.468   5.977 1.00 . B B . 182 GLU OE2  1 1 
        9 11970 2 2 18 ILE C    C   2.269   8.013  -1.374 1.00 . B B . 183 ILE C    1 1 
        9 11971 2 2 18 ILE CA   C   1.237   8.849  -0.610 1.00 . B B . 183 ILE CA   1 1 
        9 11972 2 2 18 ILE CB   C   0.212   9.464  -1.569 1.00 . B B . 183 ILE CB   1 1 
        9 11973 2 2 18 ILE CD1  C  -1.579  11.205  -1.728 1.00 . B B . 183 ILE CD1  1 1 
        9 11974 2 2 18 ILE CG1  C  -0.790  10.306  -0.772 1.00 . B B . 183 ILE CG1  1 1 
        9 11975 2 2 18 ILE CG2  C  -0.541   8.351  -2.304 1.00 . B B . 183 ILE CG2  1 1 
        9 11976 2 2 18 ILE H    H   1.768  10.919  -0.293 1.00 . B B . 183 ILE H    1 1 
        9 11977 2 2 18 ILE HA   H   0.737   8.242   0.127 1.00 . B B . 183 ILE HA   1 1 
        9 11978 2 2 18 ILE HB   H   0.720  10.089  -2.288 1.00 . B B . 183 ILE HB   1 1 
        9 11979 2 2 18 ILE HD11 H  -2.511  10.725  -1.986 1.00 . B B . 183 ILE HD11 1 1 
        9 11980 2 2 18 ILE HD12 H  -1.000  11.374  -2.624 1.00 . B B . 183 ILE HD12 1 1 
        9 11981 2 2 18 ILE HD13 H  -1.781  12.150  -1.247 1.00 . B B . 183 ILE HD13 1 1 
        9 11982 2 2 18 ILE HG12 H  -1.471   9.652  -0.247 1.00 . B B . 183 ILE HG12 1 1 
        9 11983 2 2 18 ILE HG13 H  -0.258  10.919  -0.061 1.00 . B B . 183 ILE HG13 1 1 
        9 11984 2 2 18 ILE HG21 H  -1.182   7.829  -1.609 1.00 . B B . 183 ILE HG21 1 1 
        9 11985 2 2 18 ILE HG22 H   0.168   7.656  -2.729 1.00 . B B . 183 ILE HG22 1 1 
        9 11986 2 2 18 ILE HG23 H  -1.140   8.781  -3.092 1.00 . B B . 183 ILE HG23 1 1 
        9 11987 2 2 18 ILE N    N   1.913  10.010   0.047 1.00 . B B . 183 ILE N    1 1 
        9 11988 2 2 18 ILE O    O   2.118   6.816  -1.529 1.00 . B B . 183 ILE O    1 1 
        9 11989 2 2 19 THR C    C   5.159   6.998  -1.626 1.00 . B B . 184 THR C    1 1 
        9 11990 2 2 19 THR CA   C   4.372   7.885  -2.592 1.00 . B B . 184 THR CA   1 1 
        9 11991 2 2 19 THR CB   C   5.281   8.956  -3.200 1.00 . B B . 184 THR CB   1 1 
        9 11992 2 2 19 THR CG2  C   6.105   8.345  -4.335 1.00 . B B . 184 THR CG2  1 1 
        9 11993 2 2 19 THR H    H   3.418   9.602  -1.698 1.00 . B B . 184 THR H    1 1 
        9 11994 2 2 19 THR HA   H   3.927   7.289  -3.374 1.00 . B B . 184 THR HA   1 1 
        9 11995 2 2 19 THR HB   H   5.948   9.337  -2.442 1.00 . B B . 184 THR HB   1 1 
        9 11996 2 2 19 THR HG1  H   5.074  10.718  -3.998 1.00 . B B . 184 THR HG1  1 1 
        9 11997 2 2 19 THR HG21 H   7.004   8.924  -4.479 1.00 . B B . 184 THR HG21 1 1 
        9 11998 2 2 19 THR HG22 H   5.524   8.349  -5.244 1.00 . B B . 184 THR HG22 1 1 
        9 11999 2 2 19 THR HG23 H   6.369   7.328  -4.080 1.00 . B B . 184 THR HG23 1 1 
        9 12000 2 2 19 THR N    N   3.320   8.638  -1.843 1.00 . B B . 184 THR N    1 1 
        9 12001 2 2 19 THR O    O   5.575   5.907  -1.971 1.00 . B B . 184 THR O    1 1 
        9 12002 2 2 19 THR OG1  O   4.485  10.017  -3.709 1.00 . B B . 184 THR OG1  1 1 
        9 12003 2 2 20 MET C    C   5.260   5.451   1.025 1.00 . B B . 185 MET C    1 1 
        9 12004 2 2 20 MET CA   C   6.111   6.642   0.584 1.00 . B B . 185 MET CA   1 1 
        9 12005 2 2 20 MET CB   C   6.370   7.584   1.762 1.00 . B B . 185 MET CB   1 1 
        9 12006 2 2 20 MET CE   C   9.536   8.883  -0.299 1.00 . B B . 185 MET CE   1 1 
        9 12007 2 2 20 MET CG   C   7.776   8.177   1.645 1.00 . B B . 185 MET CG   1 1 
        9 12008 2 2 20 MET H    H   5.006   8.337  -0.166 1.00 . B B . 185 MET H    1 1 
        9 12009 2 2 20 MET HA   H   7.045   6.303   0.167 1.00 . B B . 185 MET HA   1 1 
        9 12010 2 2 20 MET HB2  H   5.642   8.381   1.753 1.00 . B B . 185 MET HB2  1 1 
        9 12011 2 2 20 MET HB3  H   6.291   7.034   2.688 1.00 . B B . 185 MET HB3  1 1 
        9 12012 2 2 20 MET HE1  H   9.942   8.127   0.360 1.00 . B B . 185 MET HE1  1 1 
        9 12013 2 2 20 MET HE2  H  10.146   9.774  -0.252 1.00 . B B . 185 MET HE2  1 1 
        9 12014 2 2 20 MET HE3  H   9.529   8.507  -1.310 1.00 . B B . 185 MET HE3  1 1 
        9 12015 2 2 20 MET HG2  H   8.009   8.732   2.541 1.00 . B B . 185 MET HG2  1 1 
        9 12016 2 2 20 MET HG3  H   8.494   7.379   1.519 1.00 . B B . 185 MET HG3  1 1 
        9 12017 2 2 20 MET N    N   5.358   7.457  -0.417 1.00 . B B . 185 MET N    1 1 
        9 12018 2 2 20 MET O    O   5.738   4.337   1.121 1.00 . B B . 185 MET O    1 1 
        9 12019 2 2 20 MET SD   S   7.847   9.282   0.213 1.00 . B B . 185 MET SD   1 1 
        9 12020 2 2 21 VAL C    C   2.825   3.648   0.515 1.00 . B B . 186 VAL C    1 1 
        9 12021 2 2 21 VAL CA   C   3.101   4.563   1.710 1.00 . B B . 186 VAL CA   1 1 
        9 12022 2 2 21 VAL CB   C   1.811   5.237   2.193 1.00 . B B . 186 VAL CB   1 1 
        9 12023 2 2 21 VAL CG1  C   0.807   4.171   2.642 1.00 . B B . 186 VAL CG1  1 1 
        9 12024 2 2 21 VAL CG2  C   2.125   6.162   3.372 1.00 . B B . 186 VAL CG2  1 1 
        9 12025 2 2 21 VAL H    H   3.637   6.588   1.191 1.00 . B B . 186 VAL H    1 1 
        9 12026 2 2 21 VAL HA   H   3.552   4.006   2.515 1.00 . B B . 186 VAL HA   1 1 
        9 12027 2 2 21 VAL HB   H   1.383   5.813   1.385 1.00 . B B . 186 VAL HB   1 1 
        9 12028 2 2 21 VAL HG11 H   0.144   4.591   3.384 1.00 . B B . 186 VAL HG11 1 1 
        9 12029 2 2 21 VAL HG12 H   1.340   3.333   3.069 1.00 . B B . 186 VAL HG12 1 1 
        9 12030 2 2 21 VAL HG13 H   0.231   3.836   1.792 1.00 . B B . 186 VAL HG13 1 1 
        9 12031 2 2 21 VAL HG21 H   1.969   5.631   4.299 1.00 . B B . 186 VAL HG21 1 1 
        9 12032 2 2 21 VAL HG22 H   1.476   7.024   3.336 1.00 . B B . 186 VAL HG22 1 1 
        9 12033 2 2 21 VAL HG23 H   3.155   6.485   3.313 1.00 . B B . 186 VAL HG23 1 1 
        9 12034 2 2 21 VAL N    N   3.996   5.680   1.284 1.00 . B B . 186 VAL N    1 1 
        9 12035 2 2 21 VAL O    O   2.649   2.453   0.662 1.00 . B B . 186 VAL O    1 1 
        9 12036 2 2 22 GLU C    C   3.802   2.579  -2.235 1.00 . B B . 187 GLU C    1 1 
        9 12037 2 2 22 GLU CA   C   2.546   3.379  -1.886 1.00 . B B . 187 GLU CA   1 1 
        9 12038 2 2 22 GLU CB   C   2.221   4.383  -2.994 1.00 . B B . 187 GLU CB   1 1 
        9 12039 2 2 22 GLU CD   C   1.920   4.591  -5.466 1.00 . B B . 187 GLU CD   1 1 
        9 12040 2 2 22 GLU CG   C   1.863   3.630  -4.277 1.00 . B B . 187 GLU CG   1 1 
        9 12041 2 2 22 GLU H    H   2.951   5.170  -0.755 1.00 . B B . 187 GLU H    1 1 
        9 12042 2 2 22 GLU HA   H   1.710   2.718  -1.726 1.00 . B B . 187 GLU HA   1 1 
        9 12043 2 2 22 GLU HB2  H   1.385   4.996  -2.691 1.00 . B B . 187 GLU HB2  1 1 
        9 12044 2 2 22 GLU HB3  H   3.080   5.010  -3.176 1.00 . B B . 187 GLU HB3  1 1 
        9 12045 2 2 22 GLU HG2  H   2.566   2.825  -4.430 1.00 . B B . 187 GLU HG2  1 1 
        9 12046 2 2 22 GLU HG3  H   0.865   3.226  -4.192 1.00 . B B . 187 GLU HG3  1 1 
        9 12047 2 2 22 GLU N    N   2.798   4.206  -0.669 1.00 . B B . 187 GLU N    1 1 
        9 12048 2 2 22 GLU O    O   3.726   1.492  -2.777 1.00 . B B . 187 GLU O    1 1 
        9 12049 2 2 22 GLU OE1  O   2.804   5.431  -5.481 1.00 . B B . 187 GLU OE1  1 1 
        9 12050 2 2 22 GLU OE2  O   1.078   4.471  -6.341 1.00 . B B . 187 GLU OE2  1 1 
        9 12051 2 2 23 GLN C    C   6.394   1.208  -1.260 1.00 . B B . 188 GLN C    1 1 
        9 12052 2 2 23 GLN CA   C   6.227   2.387  -2.221 1.00 . B B . 188 GLN CA   1 1 
        9 12053 2 2 23 GLN CB   C   7.339   3.417  -2.007 1.00 . B B . 188 GLN CB   1 1 
        9 12054 2 2 23 GLN CD   C   8.631   2.580  -3.985 1.00 . B B . 188 GLN CD   1 1 
        9 12055 2 2 23 GLN CG   C   8.677   2.837  -2.476 1.00 . B B . 188 GLN CG   1 1 
        9 12056 2 2 23 GLN H    H   4.983   3.986  -1.478 1.00 . B B . 188 GLN H    1 1 
        9 12057 2 2 23 GLN HA   H   6.232   2.044  -3.242 1.00 . B B . 188 GLN HA   1 1 
        9 12058 2 2 23 GLN HB2  H   7.115   4.311  -2.571 1.00 . B B . 188 GLN HB2  1 1 
        9 12059 2 2 23 GLN HB3  H   7.404   3.662  -0.958 1.00 . B B . 188 GLN HB3  1 1 
        9 12060 2 2 23 GLN HE21 H   7.853   4.357  -4.412 1.00 . B B . 188 GLN HE21 1 1 
        9 12061 2 2 23 GLN HE22 H   8.133   3.346  -5.747 1.00 . B B . 188 GLN HE22 1 1 
        9 12062 2 2 23 GLN HG2  H   9.468   3.538  -2.254 1.00 . B B . 188 GLN HG2  1 1 
        9 12063 2 2 23 GLN HG3  H   8.866   1.908  -1.960 1.00 . B B . 188 GLN HG3  1 1 
        9 12064 2 2 23 GLN N    N   4.956   3.110  -1.920 1.00 . B B . 188 GLN N    1 1 
        9 12065 2 2 23 GLN NE2  N   8.167   3.504  -4.780 1.00 . B B . 188 GLN NE2  1 1 
        9 12066 2 2 23 GLN O    O   6.982   0.198  -1.599 1.00 . B B . 188 GLN O    1 1 
        9 12067 2 2 23 GLN OE1  O   9.020   1.525  -4.443 1.00 . B B . 188 GLN OE1  1 1 
        9 12068 2 2 24 GLN C    C   5.105  -0.951   0.496 1.00 . B B . 189 GLN C    1 1 
        9 12069 2 2 24 GLN CA   C   5.989   0.220   0.925 1.00 . B B . 189 GLN CA   1 1 
        9 12070 2 2 24 GLN CB   C   5.495   0.806   2.251 1.00 . B B . 189 GLN CB   1 1 
        9 12071 2 2 24 GLN CD   C   7.373   1.146   3.876 1.00 . B B . 189 GLN CD   1 1 
        9 12072 2 2 24 GLN CG   C   6.274   0.183   3.414 1.00 . B B . 189 GLN CG   1 1 
        9 12073 2 2 24 GLN H    H   5.401   2.157   0.175 1.00 . B B . 189 GLN H    1 1 
        9 12074 2 2 24 GLN HA   H   7.015  -0.096   1.019 1.00 . B B . 189 GLN HA   1 1 
        9 12075 2 2 24 GLN HB2  H   5.643   1.877   2.246 1.00 . B B . 189 GLN HB2  1 1 
        9 12076 2 2 24 GLN HB3  H   4.443   0.590   2.369 1.00 . B B . 189 GLN HB3  1 1 
        9 12077 2 2 24 GLN HE21 H   7.843   1.720   2.034 1.00 . B B . 189 GLN HE21 1 1 
        9 12078 2 2 24 GLN HE22 H   8.748   2.445   3.273 1.00 . B B . 189 GLN HE22 1 1 
        9 12079 2 2 24 GLN HG2  H   5.598  -0.010   4.235 1.00 . B B . 189 GLN HG2  1 1 
        9 12080 2 2 24 GLN HG3  H   6.723  -0.744   3.094 1.00 . B B . 189 GLN HG3  1 1 
        9 12081 2 2 24 GLN N    N   5.873   1.332  -0.066 1.00 . B B . 189 GLN N    1 1 
        9 12082 2 2 24 GLN NE2  N   8.043   1.826   2.987 1.00 . B B . 189 GLN NE2  1 1 
        9 12083 2 2 24 GLN O    O   5.466  -2.103   0.652 1.00 . B B . 189 GLN O    1 1 
        9 12084 2 2 24 GLN OE1  O   7.622   1.278   5.057 1.00 . B B . 189 GLN OE1  1 1 
        9 12085 2 2 25 ILE C    C   3.617  -2.426  -1.746 1.00 . B B . 190 ILE C    1 1 
        9 12086 2 2 25 ILE CA   C   3.036  -1.754  -0.500 1.00 . B B . 190 ILE CA   1 1 
        9 12087 2 2 25 ILE CB   C   1.704  -1.068  -0.822 1.00 . B B . 190 ILE CB   1 1 
        9 12088 2 2 25 ILE CD1  C  -0.088   0.428   0.094 1.00 . B B . 190 ILE CD1  1 1 
        9 12089 2 2 25 ILE CG1  C   1.183  -0.355   0.432 1.00 . B B . 190 ILE CG1  1 1 
        9 12090 2 2 25 ILE CG2  C   0.683  -2.118  -1.273 1.00 . B B . 190 ILE CG2  1 1 
        9 12091 2 2 25 ILE H    H   3.688   0.276  -0.166 1.00 . B B . 190 ILE H    1 1 
        9 12092 2 2 25 ILE HA   H   2.899  -2.477   0.288 1.00 . B B . 190 ILE HA   1 1 
        9 12093 2 2 25 ILE HB   H   1.852  -0.348  -1.613 1.00 . B B . 190 ILE HB   1 1 
        9 12094 2 2 25 ILE HD11 H  -0.954  -0.150   0.384 1.00 . B B . 190 ILE HD11 1 1 
        9 12095 2 2 25 ILE HD12 H  -0.122   0.622  -0.967 1.00 . B B . 190 ILE HD12 1 1 
        9 12096 2 2 25 ILE HD13 H  -0.087   1.366   0.632 1.00 . B B . 190 ILE HD13 1 1 
        9 12097 2 2 25 ILE HG12 H   0.964  -1.087   1.196 1.00 . B B . 190 ILE HG12 1 1 
        9 12098 2 2 25 ILE HG13 H   1.936   0.328   0.796 1.00 . B B . 190 ILE HG13 1 1 
        9 12099 2 2 25 ILE HG21 H   0.674  -2.171  -2.351 1.00 . B B . 190 ILE HG21 1 1 
        9 12100 2 2 25 ILE HG22 H  -0.300  -1.842  -0.918 1.00 . B B . 190 ILE HG22 1 1 
        9 12101 2 2 25 ILE HG23 H   0.954  -3.081  -0.868 1.00 . B B . 190 ILE HG23 1 1 
        9 12102 2 2 25 ILE N    N   3.950  -0.661  -0.049 1.00 . B B . 190 ILE N    1 1 
        9 12103 2 2 25 ILE O    O   3.430  -3.608  -1.968 1.00 . B B . 190 ILE O    1 1 
        9 12104 2 2 26 SER C    C   6.047  -3.244  -3.383 1.00 . B B . 191 SER C    1 1 
        9 12105 2 2 26 SER CA   C   4.940  -2.268  -3.780 1.00 . B B . 191 SER CA   1 1 
        9 12106 2 2 26 SER CB   C   5.517  -1.084  -4.556 1.00 . B B . 191 SER CB   1 1 
        9 12107 2 2 26 SER H    H   4.468  -0.733  -2.338 1.00 . B B . 191 SER H    1 1 
        9 12108 2 2 26 SER HA   H   4.189  -2.771  -4.371 1.00 . B B . 191 SER HA   1 1 
        9 12109 2 2 26 SER HB2  H   6.401  -0.722  -4.058 1.00 . B B . 191 SER HB2  1 1 
        9 12110 2 2 26 SER HB3  H   5.775  -1.402  -5.558 1.00 . B B . 191 SER HB3  1 1 
        9 12111 2 2 26 SER HG   H   5.016   0.787  -4.744 1.00 . B B . 191 SER HG   1 1 
        9 12112 2 2 26 SER N    N   4.329  -1.680  -2.551 1.00 . B B . 191 SER N    1 1 
        9 12113 2 2 26 SER O    O   6.250  -4.259  -4.024 1.00 . B B . 191 SER O    1 1 
        9 12114 2 2 26 SER OG   O   4.551  -0.042  -4.610 1.00 . B B . 191 SER OG   1 1 
        9 12115 2 2 27 LYS C    C   7.234  -5.089  -1.200 1.00 . B B . 192 LYS C    1 1 
        9 12116 2 2 27 LYS CA   C   7.847  -3.857  -1.868 1.00 . B B . 192 LYS CA   1 1 
        9 12117 2 2 27 LYS CB   C   8.663  -3.044  -0.862 1.00 . B B . 192 LYS CB   1 1 
        9 12118 2 2 27 LYS CD   C  10.674  -2.127  -2.033 1.00 . B B . 192 LYS CD   1 1 
        9 12119 2 2 27 LYS CE   C  11.601  -2.265  -0.824 1.00 . B B . 192 LYS CE   1 1 
        9 12120 2 2 27 LYS CG   C   9.254  -1.814  -1.556 1.00 . B B . 192 LYS CG   1 1 
        9 12121 2 2 27 LYS H    H   6.563  -2.124  -1.823 1.00 . B B . 192 LYS H    1 1 
        9 12122 2 2 27 LYS HA   H   8.465  -4.151  -2.701 1.00 . B B . 192 LYS HA   1 1 
        9 12123 2 2 27 LYS HB2  H   8.021  -2.727  -0.052 1.00 . B B . 192 LYS HB2  1 1 
        9 12124 2 2 27 LYS HB3  H   9.463  -3.654  -0.471 1.00 . B B . 192 LYS HB3  1 1 
        9 12125 2 2 27 LYS HD2  H  10.669  -3.052  -2.592 1.00 . B B . 192 LYS HD2  1 1 
        9 12126 2 2 27 LYS HD3  H  11.026  -1.327  -2.666 1.00 . B B . 192 LYS HD3  1 1 
        9 12127 2 2 27 LYS HE2  H  11.032  -2.532   0.056 1.00 . B B . 192 LYS HE2  1 1 
        9 12128 2 2 27 LYS HE3  H  12.365  -3.001  -1.017 1.00 . B B . 192 LYS HE3  1 1 
        9 12129 2 2 27 LYS HG2  H   8.638  -1.548  -2.405 1.00 . B B . 192 LYS HG2  1 1 
        9 12130 2 2 27 LYS HG3  H   9.285  -0.988  -0.861 1.00 . B B . 192 LYS HG3  1 1 
        9 12131 2 2 27 LYS HZ1  H  12.731  -0.882   0.245 1.00 . B B . 192 LYS HZ1  1 1 
        9 12132 2 2 27 LYS HZ2  H  11.473  -0.193  -0.662 1.00 . B B . 192 LYS HZ2  1 1 
        9 12133 2 2 27 LYS HZ3  H  12.879  -0.743  -1.442 1.00 . B B . 192 LYS HZ3  1 1 
        9 12134 2 2 27 LYS N    N   6.756  -2.946  -2.324 1.00 . B B . 192 LYS N    1 1 
        9 12135 2 2 27 LYS NZ   N  12.218  -0.919  -0.659 1.00 . B B . 192 LYS NZ   1 1 
        9 12136 2 2 27 LYS O    O   7.722  -6.194  -1.347 1.00 . B B . 192 LYS O    1 1 
        9 12137 2 2 28 LEU C    C   4.819  -6.939  -0.862 1.00 . B B . 193 LEU C    1 1 
        9 12138 2 2 28 LEU CA   C   5.494  -6.061   0.193 1.00 . B B . 193 LEU CA   1 1 
        9 12139 2 2 28 LEU CB   C   4.452  -5.443   1.134 1.00 . B B . 193 LEU CB   1 1 
        9 12140 2 2 28 LEU CD1  C   4.872  -5.194   3.600 1.00 . B B . 193 LEU CD1  1 1 
        9 12141 2 2 28 LEU CD2  C   3.086  -6.746   2.795 1.00 . B B . 193 LEU CD2  1 1 
        9 12142 2 2 28 LEU CG   C   4.475  -6.174   2.491 1.00 . B B . 193 LEU CG   1 1 
        9 12143 2 2 28 LEU H    H   5.782  -4.003  -0.386 1.00 . B B . 193 LEU H    1 1 
        9 12144 2 2 28 LEU HA   H   6.213  -6.632   0.759 1.00 . B B . 193 LEU HA   1 1 
        9 12145 2 2 28 LEU HB2  H   4.680  -4.397   1.280 1.00 . B B . 193 LEU HB2  1 1 
        9 12146 2 2 28 LEU HB3  H   3.471  -5.536   0.691 1.00 . B B . 193 LEU HB3  1 1 
        9 12147 2 2 28 LEU HD11 H   5.411  -5.724   4.372 1.00 . B B . 193 LEU HD11 1 1 
        9 12148 2 2 28 LEU HD12 H   3.983  -4.751   4.023 1.00 . B B . 193 LEU HD12 1 1 
        9 12149 2 2 28 LEU HD13 H   5.501  -4.420   3.189 1.00 . B B . 193 LEU HD13 1 1 
        9 12150 2 2 28 LEU HD21 H   2.902  -6.702   3.859 1.00 . B B . 193 LEU HD21 1 1 
        9 12151 2 2 28 LEU HD22 H   3.040  -7.774   2.465 1.00 . B B . 193 LEU HD22 1 1 
        9 12152 2 2 28 LEU HD23 H   2.336  -6.167   2.277 1.00 . B B . 193 LEU HD23 1 1 
        9 12153 2 2 28 LEU HG   H   5.195  -6.980   2.456 1.00 . B B . 193 LEU HG   1 1 
        9 12154 2 2 28 LEU N    N   6.158  -4.904  -0.477 1.00 . B B . 193 LEU N    1 1 
        9 12155 2 2 28 LEU O    O   4.733  -8.144  -0.717 1.00 . B B . 193 LEU O    1 1 
        9 12156 2 2 29 LYS C    C   4.724  -8.039  -3.679 1.00 . B B . 194 LYS C    1 1 
        9 12157 2 2 29 LYS CA   C   3.692  -7.131  -3.010 1.00 . B B . 194 LYS CA   1 1 
        9 12158 2 2 29 LYS CB   C   3.159  -6.098  -4.005 1.00 . B B . 194 LYS CB   1 1 
        9 12159 2 2 29 LYS CD   C   0.683  -6.434  -3.949 1.00 . B B . 194 LYS CD   1 1 
        9 12160 2 2 29 LYS CE   C  -0.503  -6.280  -4.904 1.00 . B B . 194 LYS CE   1 1 
        9 12161 2 2 29 LYS CG   C   1.960  -6.681  -4.755 1.00 . B B . 194 LYS CG   1 1 
        9 12162 2 2 29 LYS H    H   4.445  -5.367  -2.021 1.00 . B B . 194 LYS H    1 1 
        9 12163 2 2 29 LYS HA   H   2.879  -7.715  -2.609 1.00 . B B . 194 LYS HA   1 1 
        9 12164 2 2 29 LYS HB2  H   2.853  -5.210  -3.471 1.00 . B B . 194 LYS HB2  1 1 
        9 12165 2 2 29 LYS HB3  H   3.934  -5.844  -4.712 1.00 . B B . 194 LYS HB3  1 1 
        9 12166 2 2 29 LYS HD2  H   0.508  -7.270  -3.287 1.00 . B B . 194 LYS HD2  1 1 
        9 12167 2 2 29 LYS HD3  H   0.794  -5.531  -3.367 1.00 . B B . 194 LYS HD3  1 1 
        9 12168 2 2 29 LYS HE2  H  -0.394  -6.949  -5.746 1.00 . B B . 194 LYS HE2  1 1 
        9 12169 2 2 29 LYS HE3  H  -1.430  -6.471  -4.387 1.00 . B B . 194 LYS HE3  1 1 
        9 12170 2 2 29 LYS HG2  H   1.874  -6.206  -5.721 1.00 . B B . 194 LYS HG2  1 1 
        9 12171 2 2 29 LYS HG3  H   2.100  -7.743  -4.886 1.00 . B B . 194 LYS HG3  1 1 
        9 12172 2 2 29 LYS HZ1  H  -0.688  -4.236  -4.558 1.00 . B B . 194 LYS HZ1  1 1 
        9 12173 2 2 29 LYS HZ2  H  -1.137  -4.716  -6.121 1.00 . B B . 194 LYS HZ2  1 1 
        9 12174 2 2 29 LYS HZ3  H   0.506  -4.641  -5.696 1.00 . B B . 194 LYS HZ3  1 1 
        9 12175 2 2 29 LYS N    N   4.353  -6.339  -1.928 1.00 . B B . 194 LYS N    1 1 
        9 12176 2 2 29 LYS NZ   N  -0.451  -4.862  -5.353 1.00 . B B . 194 LYS NZ   1 1 
        9 12177 2 2 29 LYS O    O   4.448  -9.184  -3.990 1.00 . B B . 194 LYS O    1 1 
        9 12178 2 2 30 LYS C    C   7.323  -9.544  -3.609 1.00 . B B . 195 LYS C    1 1 
        9 12179 2 2 30 LYS CA   C   6.978  -8.372  -4.528 1.00 . B B . 195 LYS CA   1 1 
        9 12180 2 2 30 LYS CB   C   8.181  -7.439  -4.693 1.00 . B B . 195 LYS CB   1 1 
        9 12181 2 2 30 LYS CD   C   8.260  -6.815  -7.110 1.00 . B B . 195 LYS CD   1 1 
        9 12182 2 2 30 LYS CE   C   8.671  -7.324  -8.494 1.00 . B B . 195 LYS CE   1 1 
        9 12183 2 2 30 LYS CG   C   8.865  -7.717  -6.033 1.00 . B B . 195 LYS CG   1 1 
        9 12184 2 2 30 LYS H    H   6.111  -6.614  -3.621 1.00 . B B . 195 LYS H    1 1 
        9 12185 2 2 30 LYS HA   H   6.651  -8.731  -5.492 1.00 . B B . 195 LYS HA   1 1 
        9 12186 2 2 30 LYS HB2  H   7.845  -6.413  -4.664 1.00 . B B . 195 LYS HB2  1 1 
        9 12187 2 2 30 LYS HB3  H   8.882  -7.611  -3.890 1.00 . B B . 195 LYS HB3  1 1 
        9 12188 2 2 30 LYS HD2  H   7.183  -6.827  -7.026 1.00 . B B . 195 LYS HD2  1 1 
        9 12189 2 2 30 LYS HD3  H   8.620  -5.805  -6.980 1.00 . B B . 195 LYS HD3  1 1 
        9 12190 2 2 30 LYS HE2  H   9.739  -7.224  -8.628 1.00 . B B . 195 LYS HE2  1 1 
        9 12191 2 2 30 LYS HE3  H   8.368  -8.351  -8.622 1.00 . B B . 195 LYS HE3  1 1 
        9 12192 2 2 30 LYS HG2  H   9.923  -7.515  -5.945 1.00 . B B . 195 LYS HG2  1 1 
        9 12193 2 2 30 LYS HG3  H   8.717  -8.750  -6.306 1.00 . B B . 195 LYS HG3  1 1 
        9 12194 2 2 30 LYS HZ1  H   6.925  -6.464  -9.232 1.00 . B B . 195 LYS HZ1  1 1 
        9 12195 2 2 30 LYS HZ2  H   8.083  -6.805 -10.423 1.00 . B B . 195 LYS HZ2  1 1 
        9 12196 2 2 30 LYS HZ3  H   8.300  -5.479  -9.383 1.00 . B B . 195 LYS HZ3  1 1 
        9 12197 2 2 30 LYS N    N   5.915  -7.537  -3.891 1.00 . B B . 195 LYS N    1 1 
        9 12198 2 2 30 LYS NZ   N   7.940  -6.453  -9.455 1.00 . B B . 195 LYS NZ   1 1 
        9 12199 2 2 30 LYS O    O   7.671 -10.619  -4.060 1.00 . B B . 195 LYS O    1 1 
        9 12200 2 2 31 LYS C    C   6.530 -11.586  -1.555 1.00 . B B . 196 LYS C    1 1 
        9 12201 2 2 31 LYS CA   C   7.524 -10.441  -1.355 1.00 . B B . 196 LYS CA   1 1 
        9 12202 2 2 31 LYS CB   C   7.359  -9.816   0.035 1.00 . B B . 196 LYS CB   1 1 
        9 12203 2 2 31 LYS CD   C   6.982 -10.466   2.417 1.00 . B B . 196 LYS CD   1 1 
        9 12204 2 2 31 LYS CE   C   5.464 -10.558   2.234 1.00 . B B . 196 LYS CE   1 1 
        9 12205 2 2 31 LYS CG   C   7.680 -10.854   1.112 1.00 . B B . 196 LYS CG   1 1 
        9 12206 2 2 31 LYS H    H   6.926  -8.465  -1.987 1.00 . B B . 196 LYS H    1 1 
        9 12207 2 2 31 LYS HA   H   8.534 -10.790  -1.489 1.00 . B B . 196 LYS HA   1 1 
        9 12208 2 2 31 LYS HB2  H   8.032  -8.976   0.132 1.00 . B B . 196 LYS HB2  1 1 
        9 12209 2 2 31 LYS HB3  H   6.341  -9.477   0.158 1.00 . B B . 196 LYS HB3  1 1 
        9 12210 2 2 31 LYS HD2  H   7.292 -11.140   3.204 1.00 . B B . 196 LYS HD2  1 1 
        9 12211 2 2 31 LYS HD3  H   7.250  -9.455   2.682 1.00 . B B . 196 LYS HD3  1 1 
        9 12212 2 2 31 LYS HE2  H   5.093  -9.676   1.730 1.00 . B B . 196 LYS HE2  1 1 
        9 12213 2 2 31 LYS HE3  H   5.205 -11.447   1.681 1.00 . B B . 196 LYS HE3  1 1 
        9 12214 2 2 31 LYS HG2  H   7.334 -11.826   0.792 1.00 . B B . 196 LYS HG2  1 1 
        9 12215 2 2 31 LYS HG3  H   8.747 -10.887   1.274 1.00 . B B . 196 LYS HG3  1 1 
        9 12216 2 2 31 LYS HZ1  H   3.882 -10.529   3.587 1.00 . B B . 196 LYS HZ1  1 1 
        9 12217 2 2 31 LYS HZ2  H   5.325  -9.880   4.197 1.00 . B B . 196 LYS HZ2  1 1 
        9 12218 2 2 31 LYS HZ3  H   5.155 -11.563   4.031 1.00 . B B . 196 LYS HZ3  1 1 
        9 12219 2 2 31 LYS N    N   7.217  -9.341  -2.319 1.00 . B B . 196 LYS N    1 1 
        9 12220 2 2 31 LYS NZ   N   4.916 -10.639   3.617 1.00 . B B . 196 LYS NZ   1 1 
        9 12221 2 2 31 LYS O    O   6.877 -12.747  -1.448 1.00 . B B . 196 LYS O    1 1 
        9 12222 2 2 32 GLN C    C   4.667 -13.175  -3.282 1.00 . B B . 197 GLN C    1 1 
        9 12223 2 2 32 GLN CA   C   4.272 -12.321  -2.076 1.00 . B B . 197 GLN CA   1 1 
        9 12224 2 2 32 GLN CB   C   2.967 -11.572  -2.354 1.00 . B B . 197 GLN CB   1 1 
        9 12225 2 2 32 GLN CD   C   0.479 -11.725  -2.176 1.00 . B B . 197 GLN CD   1 1 
        9 12226 2 2 32 GLN CG   C   1.782 -12.525  -2.179 1.00 . B B . 197 GLN CG   1 1 
        9 12227 2 2 32 GLN H    H   5.057 -10.314  -1.940 1.00 . B B . 197 GLN H    1 1 
        9 12228 2 2 32 GLN HA   H   4.168 -12.935  -1.197 1.00 . B B . 197 GLN HA   1 1 
        9 12229 2 2 32 GLN HB2  H   2.871 -10.747  -1.661 1.00 . B B . 197 GLN HB2  1 1 
        9 12230 2 2 32 GLN HB3  H   2.976 -11.194  -3.364 1.00 . B B . 197 GLN HB3  1 1 
        9 12231 2 2 32 GLN HE21 H  -0.023 -12.282  -0.337 1.00 . B B . 197 GLN HE21 1 1 
        9 12232 2 2 32 GLN HE22 H  -1.124 -11.244  -1.107 1.00 . B B . 197 GLN HE22 1 1 
        9 12233 2 2 32 GLN HG2  H   1.769 -13.235  -2.995 1.00 . B B . 197 GLN HG2  1 1 
        9 12234 2 2 32 GLN HG3  H   1.882 -13.054  -1.243 1.00 . B B . 197 GLN HG3  1 1 
        9 12235 2 2 32 GLN N    N   5.300 -11.260  -1.854 1.00 . B B . 197 GLN N    1 1 
        9 12236 2 2 32 GLN NE2  N  -0.286 -11.753  -1.119 1.00 . B B . 197 GLN NE2  1 1 
        9 12237 2 2 32 GLN O    O   4.358 -14.350  -3.351 1.00 . B B . 197 GLN O    1 1 
        9 12238 2 2 32 GLN OE1  O   0.153 -11.069  -3.145 1.00 . B B . 197 GLN OE1  1 1 
        9 12239 2 2 33 GLN C    C   6.709 -14.505  -5.020 1.00 . B B . 198 GLN C    1 1 
        9 12240 2 2 33 GLN CA   C   5.787 -13.359  -5.436 1.00 . B B . 198 GLN CA   1 1 
        9 12241 2 2 33 GLN CB   C   6.543 -12.356  -6.310 1.00 . B B . 198 GLN CB   1 1 
        9 12242 2 2 33 GLN CD   C   5.007 -12.344  -8.280 1.00 . B B . 198 GLN CD   1 1 
        9 12243 2 2 33 GLN CG   C   6.395 -12.749  -7.782 1.00 . B B . 198 GLN CG   1 1 
        9 12244 2 2 33 GLN H    H   5.593 -11.642  -4.142 1.00 . B B . 198 GLN H    1 1 
        9 12245 2 2 33 GLN HA   H   4.932 -13.740  -5.966 1.00 . B B . 198 GLN HA   1 1 
        9 12246 2 2 33 GLN HB2  H   6.136 -11.367  -6.156 1.00 . B B . 198 GLN HB2  1 1 
        9 12247 2 2 33 GLN HB3  H   7.588 -12.361  -6.042 1.00 . B B . 198 GLN HB3  1 1 
        9 12248 2 2 33 GLN HE21 H   5.174 -10.467  -7.655 1.00 . B B . 198 GLN HE21 1 1 
        9 12249 2 2 33 GLN HE22 H   3.707 -10.850  -8.418 1.00 . B B . 198 GLN HE22 1 1 
        9 12250 2 2 33 GLN HG2  H   7.150 -12.242  -8.366 1.00 . B B . 198 GLN HG2  1 1 
        9 12251 2 2 33 GLN HG3  H   6.515 -13.816  -7.884 1.00 . B B . 198 GLN HG3  1 1 
        9 12252 2 2 33 GLN N    N   5.356 -12.589  -4.229 1.00 . B B . 198 GLN N    1 1 
        9 12253 2 2 33 GLN NE2  N   4.595 -11.118  -8.103 1.00 . B B . 198 GLN NE2  1 1 
        9 12254 2 2 33 GLN O    O   6.577 -15.622  -5.483 1.00 . B B . 198 GLN O    1 1 
        9 12255 2 2 33 GLN OE1  O   4.289 -13.152  -8.835 1.00 . B B . 198 GLN OE1  1 1 
        9 12256 2 2 34 GLN C    C   7.792 -16.391  -2.947 1.00 . B B . 199 GLN C    1 1 
        9 12257 2 2 34 GLN CA   C   8.575 -15.299  -3.678 1.00 . B B . 199 GLN CA   1 1 
        9 12258 2 2 34 GLN CB   C   9.545 -14.601  -2.721 1.00 . B B . 199 GLN CB   1 1 
        9 12259 2 2 34 GLN CD   C  10.386 -12.538  -3.853 1.00 . B B . 199 GLN CD   1 1 
        9 12260 2 2 34 GLN CG   C  10.703 -13.997  -3.518 1.00 . B B . 199 GLN CG   1 1 
        9 12261 2 2 34 GLN H    H   7.712 -13.320  -3.785 1.00 . B B . 199 GLN H    1 1 
        9 12262 2 2 34 GLN HA   H   9.114 -15.716  -4.514 1.00 . B B . 199 GLN HA   1 1 
        9 12263 2 2 34 GLN HB2  H   9.024 -13.817  -2.190 1.00 . B B . 199 GLN HB2  1 1 
        9 12264 2 2 34 GLN HB3  H   9.934 -15.319  -2.015 1.00 . B B . 199 GLN HB3  1 1 
        9 12265 2 2 34 GLN HE21 H   9.975 -12.916  -5.759 1.00 . B B . 199 GLN HE21 1 1 
        9 12266 2 2 34 GLN HE22 H   9.830 -11.290  -5.294 1.00 . B B . 199 GLN HE22 1 1 
        9 12267 2 2 34 GLN HG2  H  11.608 -14.044  -2.930 1.00 . B B . 199 GLN HG2  1 1 
        9 12268 2 2 34 GLN HG3  H  10.839 -14.552  -4.434 1.00 . B B . 199 GLN HG3  1 1 
        9 12269 2 2 34 GLN N    N   7.637 -14.231  -4.142 1.00 . B B . 199 GLN N    1 1 
        9 12270 2 2 34 GLN NE2  N  10.034 -12.222  -5.070 1.00 . B B . 199 GLN NE2  1 1 
        9 12271 2 2 34 GLN O    O   8.058 -17.568  -3.105 1.00 . B B . 199 GLN O    1 1 
        9 12272 2 2 34 GLN OE1  O  10.460 -11.677  -2.999 1.00 . B B . 199 GLN OE1  1 1 
        9 12273 2 2 35 LEU C    C   5.111 -17.773  -2.397 1.00 . B B . 200 LEU C    1 1 
        9 12274 2 2 35 LEU CA   C   6.009 -17.018  -1.417 1.00 . B B . 200 LEU CA   1 1 
        9 12275 2 2 35 LEU CB   C   5.164 -16.210  -0.426 1.00 . B B . 200 LEU CB   1 1 
        9 12276 2 2 35 LEU CD1  C   6.267 -16.925   1.699 1.00 . B B . 200 LEU CD1  1 1 
        9 12277 2 2 35 LEU CD2  C   3.819 -16.428   1.668 1.00 . B B . 200 LEU CD2  1 1 
        9 12278 2 2 35 LEU CG   C   4.987 -17.009   0.866 1.00 . B B . 200 LEU CG   1 1 
        9 12279 2 2 35 LEU H    H   6.629 -15.051  -2.055 1.00 . B B . 200 LEU H    1 1 
        9 12280 2 2 35 LEU HA   H   6.649 -17.704  -0.886 1.00 . B B . 200 LEU HA   1 1 
        9 12281 2 2 35 LEU HB2  H   5.662 -15.277  -0.207 1.00 . B B . 200 LEU HB2  1 1 
        9 12282 2 2 35 LEU HB3  H   4.196 -16.010  -0.859 1.00 . B B . 200 LEU HB3  1 1 
        9 12283 2 2 35 LEU HD11 H   6.635 -15.910   1.692 1.00 . B B . 200 LEU HD11 1 1 
        9 12284 2 2 35 LEU HD12 H   7.014 -17.582   1.280 1.00 . B B . 200 LEU HD12 1 1 
        9 12285 2 2 35 LEU HD13 H   6.055 -17.222   2.716 1.00 . B B . 200 LEU HD13 1 1 
        9 12286 2 2 35 LEU HD21 H   3.329 -17.219   2.216 1.00 . B B . 200 LEU HD21 1 1 
        9 12287 2 2 35 LEU HD22 H   3.112 -15.968   0.991 1.00 . B B . 200 LEU HD22 1 1 
        9 12288 2 2 35 LEU HD23 H   4.190 -15.686   2.359 1.00 . B B . 200 LEU HD23 1 1 
        9 12289 2 2 35 LEU HG   H   4.782 -18.043   0.625 1.00 . B B . 200 LEU HG   1 1 
        9 12290 2 2 35 LEU N    N   6.823 -16.006  -2.156 1.00 . B B . 200 LEU N    1 1 
        9 12291 2 2 35 LEU O    O   4.948 -18.976  -2.302 1.00 . B B . 200 LEU O    1 1 
        9 12292 2 2 36 GLU C    C   4.510 -18.558  -5.322 1.00 . B B . 201 GLU C    1 1 
        9 12293 2 2 36 GLU CA   C   3.656 -17.745  -4.346 1.00 . B B . 201 GLU CA   1 1 
        9 12294 2 2 36 GLU CB   C   2.935 -16.611  -5.076 1.00 . B B . 201 GLU CB   1 1 
        9 12295 2 2 36 GLU CD   C   0.479 -17.060  -4.963 1.00 . B B . 201 GLU CD   1 1 
        9 12296 2 2 36 GLU CG   C   1.635 -16.275  -4.342 1.00 . B B . 201 GLU CG   1 1 
        9 12297 2 2 36 GLU H    H   4.695 -16.108  -3.399 1.00 . B B . 201 GLU H    1 1 
        9 12298 2 2 36 GLU HA   H   2.942 -18.383  -3.852 1.00 . B B . 201 GLU HA   1 1 
        9 12299 2 2 36 GLU HB2  H   3.572 -15.737  -5.101 1.00 . B B . 201 GLU HB2  1 1 
        9 12300 2 2 36 GLU HB3  H   2.707 -16.919  -6.085 1.00 . B B . 201 GLU HB3  1 1 
        9 12301 2 2 36 GLU HG2  H   1.733 -16.542  -3.299 1.00 . B B . 201 GLU HG2  1 1 
        9 12302 2 2 36 GLU HG3  H   1.437 -15.217  -4.426 1.00 . B B . 201 GLU HG3  1 1 
        9 12303 2 2 36 GLU N    N   4.538 -17.075  -3.344 1.00 . B B . 201 GLU N    1 1 
        9 12304 2 2 36 GLU O    O   4.083 -19.575  -5.835 1.00 . B B . 201 GLU O    1 1 
        9 12305 2 2 36 GLU OE1  O   0.444 -17.161  -6.179 1.00 . B B . 201 GLU OE1  1 1 
        9 12306 2 2 36 GLU OE2  O  -0.352 -17.546  -4.214 1.00 . B B . 201 GLU OE2  1 1 
        9 12307 2 2 37 GLU C    C   7.142 -20.120  -5.815 1.00 . B B . 202 GLU C    1 1 
        9 12308 2 2 37 GLU CA   C   6.611 -18.861  -6.504 1.00 . B B . 202 GLU CA   1 1 
        9 12309 2 2 37 GLU CB   C   7.756 -17.897  -6.823 1.00 . B B . 202 GLU CB   1 1 
        9 12310 2 2 37 GLU CD   C   7.229 -17.478  -9.230 1.00 . B B . 202 GLU CD   1 1 
        9 12311 2 2 37 GLU CG   C   7.277 -16.852  -7.835 1.00 . B B . 202 GLU CG   1 1 
        9 12312 2 2 37 GLU H    H   6.035 -17.297  -5.136 1.00 . B B . 202 GLU H    1 1 
        9 12313 2 2 37 GLU HA   H   6.082 -19.121  -7.407 1.00 . B B . 202 GLU HA   1 1 
        9 12314 2 2 37 GLU HB2  H   8.073 -17.403  -5.917 1.00 . B B . 202 GLU HB2  1 1 
        9 12315 2 2 37 GLU HB3  H   8.584 -18.447  -7.243 1.00 . B B . 202 GLU HB3  1 1 
        9 12316 2 2 37 GLU HG2  H   6.290 -16.510  -7.558 1.00 . B B . 202 GLU HG2  1 1 
        9 12317 2 2 37 GLU HG3  H   7.961 -16.016  -7.840 1.00 . B B . 202 GLU HG3  1 1 
        9 12318 2 2 37 GLU N    N   5.716 -18.116  -5.570 1.00 . B B . 202 GLU N    1 1 
        9 12319 2 2 37 GLU O    O   7.405 -21.121  -6.453 1.00 . B B . 202 GLU O    1 1 
        9 12320 2 2 37 GLU OE1  O   8.175 -18.163  -9.583 1.00 . B B . 202 GLU OE1  1 1 
        9 12321 2 2 37 GLU OE2  O   6.249 -17.260  -9.922 1.00 . B B . 202 GLU OE2  1 1 
        9 12322 2 2 38 GLU C    C   6.729 -22.370  -3.788 1.00 . B B . 203 GLU C    1 1 
        9 12323 2 2 38 GLU CA   C   7.793 -21.272  -3.774 1.00 . B B . 203 GLU CA   1 1 
        9 12324 2 2 38 GLU CB   C   8.048 -20.788  -2.345 1.00 . B B . 203 GLU CB   1 1 
        9 12325 2 2 38 GLU CD   C  10.015 -20.527  -0.826 1.00 . B B . 203 GLU CD   1 1 
        9 12326 2 2 38 GLU CG   C   9.298 -21.474  -1.790 1.00 . B B . 203 GLU CG   1 1 
        9 12327 2 2 38 GLU H    H   7.062 -19.256  -4.024 1.00 . B B . 203 GLU H    1 1 
        9 12328 2 2 38 GLU HA   H   8.709 -21.629  -4.214 1.00 . B B . 203 GLU HA   1 1 
        9 12329 2 2 38 GLU HB2  H   8.196 -19.717  -2.348 1.00 . B B . 203 GLU HB2  1 1 
        9 12330 2 2 38 GLU HB3  H   7.201 -21.032  -1.724 1.00 . B B . 203 GLU HB3  1 1 
        9 12331 2 2 38 GLU HG2  H   9.010 -22.374  -1.265 1.00 . B B . 203 GLU HG2  1 1 
        9 12332 2 2 38 GLU HG3  H   9.962 -21.728  -2.602 1.00 . B B . 203 GLU HG3  1 1 
        9 12333 2 2 38 GLU N    N   7.290 -20.075  -4.514 1.00 . B B . 203 GLU N    1 1 
        9 12334 2 2 38 GLU O    O   7.039 -23.547  -3.769 1.00 . B B . 203 GLU O    1 1 
        9 12335 2 2 38 GLU OE1  O  10.351 -19.431  -1.244 1.00 . B B . 203 GLU OE1  1 1 
        9 12336 2 2 38 GLU OE2  O  10.216 -20.913   0.314 1.00 . B B . 203 GLU OE2  1 1 
        9 12337 2 2 39 ALA C    C   4.470 -23.831  -5.140 1.00 . B B . 204 ALA C    1 1 
        9 12338 2 2 39 ALA CA   C   4.382 -23.008  -3.853 1.00 . B B . 204 ALA CA   1 1 
        9 12339 2 2 39 ALA CB   C   3.080 -22.205  -3.815 1.00 . B B . 204 ALA CB   1 1 
        9 12340 2 2 39 ALA H    H   5.258 -21.034  -3.849 1.00 . B B . 204 ALA H    1 1 
        9 12341 2 2 39 ALA HA   H   4.446 -23.651  -2.990 1.00 . B B . 204 ALA HA   1 1 
        9 12342 2 2 39 ALA HB1  H   2.242 -22.882  -3.733 1.00 . B B . 204 ALA HB1  1 1 
        9 12343 2 2 39 ALA HB2  H   2.987 -21.627  -4.724 1.00 . B B . 204 ALA HB2  1 1 
        9 12344 2 2 39 ALA HB3  H   3.091 -21.540  -2.965 1.00 . B B . 204 ALA HB3  1 1 
        9 12345 2 2 39 ALA N    N   5.477 -21.990  -3.828 1.00 . B B . 204 ALA N    1 1 
        9 12346 2 2 39 ALA O    O   4.104 -24.991  -5.172 1.00 . B B . 204 ALA O    1 1 
        9 12347 2 2 40 ALA C    C   6.555 -24.214  -7.819 1.00 . B B . 205 ALA C    1 1 
        9 12348 2 2 40 ALA CA   C   5.079 -23.970  -7.491 1.00 . B B . 205 ALA CA   1 1 
        9 12349 2 2 40 ALA CB   C   4.442 -23.050  -8.533 1.00 . B B . 205 ALA CB   1 1 
        9 12350 2 2 40 ALA H    H   5.245 -22.299  -6.141 1.00 . B B . 205 ALA H    1 1 
        9 12351 2 2 40 ALA HA   H   4.543 -24.904  -7.446 1.00 . B B . 205 ALA HA   1 1 
        9 12352 2 2 40 ALA HB1  H   5.214 -22.476  -9.026 1.00 . B B . 205 ALA HB1  1 1 
        9 12353 2 2 40 ALA HB2  H   3.750 -22.380  -8.046 1.00 . B B . 205 ALA HB2  1 1 
        9 12354 2 2 40 ALA HB3  H   3.914 -23.646  -9.264 1.00 . B B . 205 ALA HB3  1 1 
        9 12355 2 2 40 ALA N    N   4.956 -23.234  -6.198 1.00 . B B . 205 ALA N    1 1 
        9 12356 2 2 40 ALA O    O   6.936 -24.310  -8.971 1.00 . B B . 205 ALA O    1 1 
        9 12357 2 2 41 LYS C    C   9.216 -25.992  -6.667 1.00 . B B . 206 LYS C    1 1 
        9 12358 2 2 41 LYS CA   C   8.842 -24.552  -7.053 1.00 . B B . 206 LYS CA   1 1 
        9 12359 2 2 41 LYS CB   C   9.559 -23.551  -6.147 1.00 . B B . 206 LYS CB   1 1 
        9 12360 2 2 41 LYS CD   C  10.519 -21.820  -7.672 1.00 . B B . 206 LYS CD   1 1 
        9 12361 2 2 41 LYS CE   C  11.802 -21.305  -8.331 1.00 . B B . 206 LYS CE   1 1 
        9 12362 2 2 41 LYS CG   C  10.835 -23.060  -6.835 1.00 . B B . 206 LYS CG   1 1 
        9 12363 2 2 41 LYS H    H   7.053 -24.232  -5.894 1.00 . B B . 206 LYS H    1 1 
        9 12364 2 2 41 LYS HA   H   9.090 -24.360  -8.085 1.00 . B B . 206 LYS HA   1 1 
        9 12365 2 2 41 LYS HB2  H   8.909 -22.711  -5.953 1.00 . B B . 206 LYS HB2  1 1 
        9 12366 2 2 41 LYS HB3  H   9.817 -24.030  -5.214 1.00 . B B . 206 LYS HB3  1 1 
        9 12367 2 2 41 LYS HD2  H   9.798 -22.075  -8.436 1.00 . B B . 206 LYS HD2  1 1 
        9 12368 2 2 41 LYS HD3  H  10.112 -21.049  -7.035 1.00 . B B . 206 LYS HD3  1 1 
        9 12369 2 2 41 LYS HE2  H  12.669 -21.659  -7.788 1.00 . B B . 206 LYS HE2  1 1 
        9 12370 2 2 41 LYS HE3  H  11.849 -21.620  -9.361 1.00 . B B . 206 LYS HE3  1 1 
        9 12371 2 2 41 LYS HG2  H  11.574 -22.813  -6.087 1.00 . B B . 206 LYS HG2  1 1 
        9 12372 2 2 41 LYS HG3  H  11.219 -23.838  -7.478 1.00 . B B . 206 LYS HG3  1 1 
        9 12373 2 2 41 LYS HZ1  H  11.813 -19.518  -7.266 1.00 . B B . 206 LYS HZ1  1 1 
        9 12374 2 2 41 LYS HZ2  H  10.779 -19.515  -8.609 1.00 . B B . 206 LYS HZ2  1 1 
        9 12375 2 2 41 LYS HZ3  H  12.459 -19.395  -8.832 1.00 . B B . 206 LYS HZ3  1 1 
        9 12376 2 2 41 LYS N    N   7.387 -24.315  -6.811 1.00 . B B . 206 LYS N    1 1 
        9 12377 2 2 41 LYS NZ   N  11.706 -19.821  -8.254 1.00 . B B . 206 LYS NZ   1 1 
        9 12378 2 2 41 LYS O    O   9.609 -26.241  -5.545 1.00 . B B . 206 LYS O    1 1 
        9 12379 2 2 42 PRO C    C  10.941 -28.500  -7.219 1.00 . B B . 207 PRO C    1 1 
        9 12380 2 2 42 PRO CA   C   9.423 -28.324  -7.328 1.00 . B B . 207 PRO CA   1 1 
        9 12381 2 2 42 PRO CB   C   8.875 -29.073  -8.539 1.00 . B B . 207 PRO CB   1 1 
        9 12382 2 2 42 PRO CD   C   8.621 -26.717  -8.994 1.00 . B B . 207 PRO CD   1 1 
        9 12383 2 2 42 PRO CG   C   8.840 -28.060  -9.639 1.00 . B B . 207 PRO CG   1 1 
        9 12384 2 2 42 PRO HA   H   8.934 -28.663  -6.430 1.00 . B B . 207 PRO HA   1 1 
        9 12385 2 2 42 PRO HB2  H   9.529 -29.893  -8.800 1.00 . B B . 207 PRO HB2  1 1 
        9 12386 2 2 42 PRO HB3  H   7.877 -29.434  -8.339 1.00 . B B . 207 PRO HB3  1 1 
        9 12387 2 2 42 PRO HD2  H   9.206 -25.958  -9.493 1.00 . B B . 207 PRO HD2  1 1 
        9 12388 2 2 42 PRO HD3  H   7.573 -26.459  -9.002 1.00 . B B . 207 PRO HD3  1 1 
        9 12389 2 2 42 PRO HG2  H   9.779 -28.067 -10.174 1.00 . B B . 207 PRO HG2  1 1 
        9 12390 2 2 42 PRO HG3  H   8.027 -28.276 -10.315 1.00 . B B . 207 PRO HG3  1 1 
        9 12391 2 2 42 PRO N    N   9.085 -26.905  -7.608 1.00 . B B . 207 PRO N    1 1 
        9 12392 2 2 42 PRO O    O  11.417 -29.572  -7.553 1.00 . B B . 207 PRO O    1 1 
        9 12393 2 2 42 PRO OXT  O  11.598 -27.559  -6.806 1.00 . B B . 207 PRO OXT  1 1 
       10 12394 1 1  1 LYS C    C  -0.867 -33.603   2.180 1.00 . A A .  53 LYS C    1 1 
       10 12395 1 1  1 LYS CA   C  -1.934 -34.679   2.409 1.00 . A A .  53 LYS CA   1 1 
       10 12396 1 1  1 LYS CB   C  -1.779 -35.311   3.797 1.00 . A A .  53 LYS CB   1 1 
       10 12397 1 1  1 LYS CD   C  -0.168 -36.393   5.375 1.00 . A A .  53 LYS CD   1 1 
       10 12398 1 1  1 LYS CE   C   1.002 -37.378   5.441 1.00 . A A .  53 LYS CE   1 1 
       10 12399 1 1  1 LYS CG   C  -0.403 -35.976   3.922 1.00 . A A .  53 LYS CG   1 1 
       10 12400 1 1  1 LYS H1   H  -0.753 -36.088   1.426 1.00 . A A .  53 LYS H1   1 1 
       10 12401 1 1  1 LYS H2   H  -2.040 -35.489   0.491 1.00 . A A .  53 LYS H2   1 1 
       10 12402 1 1  1 LYS H3   H  -2.338 -36.609   1.734 1.00 . A A .  53 LYS H3   1 1 
       10 12403 1 1  1 LYS HA   H  -2.921 -34.254   2.307 1.00 . A A .  53 LYS HA   1 1 
       10 12404 1 1  1 LYS HB2  H  -1.878 -34.545   4.552 1.00 . A A .  53 LYS HB2  1 1 
       10 12405 1 1  1 LYS HB3  H  -2.549 -36.055   3.939 1.00 . A A .  53 LYS HB3  1 1 
       10 12406 1 1  1 LYS HD2  H   0.063 -35.519   5.967 1.00 . A A .  53 LYS HD2  1 1 
       10 12407 1 1  1 LYS HD3  H  -1.057 -36.866   5.763 1.00 . A A .  53 LYS HD3  1 1 
       10 12408 1 1  1 LYS HE2  H   0.973 -37.931   6.370 1.00 . A A .  53 LYS HE2  1 1 
       10 12409 1 1  1 LYS HE3  H   0.975 -38.051   4.599 1.00 . A A .  53 LYS HE3  1 1 
       10 12410 1 1  1 LYS HG2  H  -0.366 -36.848   3.286 1.00 . A A .  53 LYS HG2  1 1 
       10 12411 1 1  1 LYS HG3  H   0.362 -35.277   3.622 1.00 . A A .  53 LYS HG3  1 1 
       10 12412 1 1  1 LYS HZ1  H   3.060 -37.134   5.262 1.00 . A A .  53 LYS HZ1  1 1 
       10 12413 1 1  1 LYS HZ2  H   2.312 -35.981   6.256 1.00 . A A .  53 LYS HZ2  1 1 
       10 12414 1 1  1 LYS HZ3  H   2.151 -35.878   4.568 1.00 . A A .  53 LYS HZ3  1 1 
       10 12415 1 1  1 LYS N    N  -1.753 -35.802   1.442 1.00 . A A .  53 LYS N    1 1 
       10 12416 1 1  1 LYS NZ   N   2.223 -36.529   5.377 1.00 . A A .  53 LYS NZ   1 1 
       10 12417 1 1  1 LYS O    O  -0.245 -33.126   3.110 1.00 . A A .  53 LYS O    1 1 
       10 12418 1 1  2 LYS C    C  -0.253 -31.044  -0.177 1.00 . A A .  54 LYS C    1 1 
       10 12419 1 1  2 LYS CA   C   0.371 -32.177   0.645 1.00 . A A .  54 LYS CA   1 1 
       10 12420 1 1  2 LYS CB   C   1.446 -32.900  -0.167 1.00 . A A .  54 LYS CB   1 1 
       10 12421 1 1  2 LYS CD   C   3.362 -34.497  -0.025 1.00 . A A .  54 LYS CD   1 1 
       10 12422 1 1  2 LYS CE   C   4.629 -34.761   0.792 1.00 . A A .  54 LYS CE   1 1 
       10 12423 1 1  2 LYS CG   C   2.408 -33.614   0.783 1.00 . A A .  54 LYS CG   1 1 
       10 12424 1 1  2 LYS H    H  -1.171 -33.622   0.216 1.00 . A A .  54 LYS H    1 1 
       10 12425 1 1  2 LYS HA   H   0.795 -31.791   1.558 1.00 . A A .  54 LYS HA   1 1 
       10 12426 1 1  2 LYS HB2  H   0.978 -33.623  -0.819 1.00 . A A .  54 LYS HB2  1 1 
       10 12427 1 1  2 LYS HB3  H   1.994 -32.182  -0.758 1.00 . A A .  54 LYS HB3  1 1 
       10 12428 1 1  2 LYS HD2  H   2.877 -35.435  -0.253 1.00 . A A .  54 LYS HD2  1 1 
       10 12429 1 1  2 LYS HD3  H   3.627 -33.995  -0.944 1.00 . A A .  54 LYS HD3  1 1 
       10 12430 1 1  2 LYS HE2  H   5.090 -33.826   1.080 1.00 . A A .  54 LYS HE2  1 1 
       10 12431 1 1  2 LYS HE3  H   4.399 -35.354   1.663 1.00 . A A .  54 LYS HE3  1 1 
       10 12432 1 1  2 LYS HG2  H   2.977 -32.881   1.337 1.00 . A A .  54 LYS HG2  1 1 
       10 12433 1 1  2 LYS HG3  H   1.847 -34.229   1.470 1.00 . A A .  54 LYS HG3  1 1 
       10 12434 1 1  2 LYS HZ1  H   5.127 -36.470  -0.286 1.00 . A A .  54 LYS HZ1  1 1 
       10 12435 1 1  2 LYS HZ2  H   6.465 -35.613   0.308 1.00 . A A .  54 LYS HZ2  1 1 
       10 12436 1 1  2 LYS HZ3  H   5.603 -35.019  -1.029 1.00 . A A .  54 LYS HZ3  1 1 
       10 12437 1 1  2 LYS N    N  -0.654 -33.221   0.945 1.00 . A A .  54 LYS N    1 1 
       10 12438 1 1  2 LYS NZ   N   5.524 -35.524  -0.123 1.00 . A A .  54 LYS NZ   1 1 
       10 12439 1 1  2 LYS O    O  -1.456 -30.973  -0.339 1.00 . A A .  54 LYS O    1 1 
       10 12440 1 1  3 GLU C    C  -1.054 -28.251  -0.749 1.00 . A A .  55 GLU C    1 1 
       10 12441 1 1  3 GLU CA   C   0.035 -29.013  -1.516 1.00 . A A .  55 GLU CA   1 1 
       10 12442 1 1  3 GLU CB   C  -0.546 -29.652  -2.781 1.00 . A A .  55 GLU CB   1 1 
       10 12443 1 1  3 GLU CD   C   0.094 -31.060  -4.742 1.00 . A A .  55 GLU CD   1 1 
       10 12444 1 1  3 GLU CG   C   0.591 -30.023  -3.734 1.00 . A A .  55 GLU CG   1 1 
       10 12445 1 1  3 GLU H    H   1.527 -30.239  -0.548 1.00 . A A .  55 GLU H    1 1 
       10 12446 1 1  3 GLU HA   H   0.839 -28.344  -1.781 1.00 . A A .  55 GLU HA   1 1 
       10 12447 1 1  3 GLU HB2  H  -1.098 -30.541  -2.514 1.00 . A A .  55 GLU HB2  1 1 
       10 12448 1 1  3 GLU HB3  H  -1.207 -28.950  -3.268 1.00 . A A .  55 GLU HB3  1 1 
       10 12449 1 1  3 GLU HG2  H   0.923 -29.138  -4.259 1.00 . A A .  55 GLU HG2  1 1 
       10 12450 1 1  3 GLU HG3  H   1.414 -30.437  -3.171 1.00 . A A .  55 GLU HG3  1 1 
       10 12451 1 1  3 GLU N    N   0.562 -30.156  -0.697 1.00 . A A .  55 GLU N    1 1 
       10 12452 1 1  3 GLU O    O  -2.041 -27.825  -1.319 1.00 . A A .  55 GLU O    1 1 
       10 12453 1 1  3 GLU OE1  O  -0.567 -30.667  -5.690 1.00 . A A .  55 GLU OE1  1 1 
       10 12454 1 1  3 GLU OE2  O   0.384 -32.230  -4.552 1.00 . A A .  55 GLU OE2  1 1 
       10 12455 1 1  4 MET C    C  -1.216 -26.356   2.290 1.00 . A A .  56 MET C    1 1 
       10 12456 1 1  4 MET CA   C  -1.897 -27.352   1.348 1.00 . A A .  56 MET CA   1 1 
       10 12457 1 1  4 MET CB   C  -2.619 -28.436   2.147 1.00 . A A .  56 MET CB   1 1 
       10 12458 1 1  4 MET CE   C  -6.476 -29.561   1.574 1.00 . A A .  56 MET CE   1 1 
       10 12459 1 1  4 MET CG   C  -3.848 -28.912   1.369 1.00 . A A .  56 MET CG   1 1 
       10 12460 1 1  4 MET H    H  -0.073 -28.438   0.968 1.00 . A A .  56 MET H    1 1 
       10 12461 1 1  4 MET HA   H  -2.593 -26.842   0.705 1.00 . A A .  56 MET HA   1 1 
       10 12462 1 1  4 MET HB2  H  -1.951 -29.270   2.308 1.00 . A A .  56 MET HB2  1 1 
       10 12463 1 1  4 MET HB3  H  -2.933 -28.035   3.099 1.00 . A A .  56 MET HB3  1 1 
       10 12464 1 1  4 MET HE1  H  -6.599 -30.315   0.810 1.00 . A A .  56 MET HE1  1 1 
       10 12465 1 1  4 MET HE2  H  -6.445 -28.580   1.120 1.00 . A A .  56 MET HE2  1 1 
       10 12466 1 1  4 MET HE3  H  -7.305 -29.610   2.262 1.00 . A A .  56 MET HE3  1 1 
       10 12467 1 1  4 MET HG2  H  -4.383 -28.056   0.985 1.00 . A A .  56 MET HG2  1 1 
       10 12468 1 1  4 MET HG3  H  -3.533 -29.538   0.547 1.00 . A A .  56 MET HG3  1 1 
       10 12469 1 1  4 MET N    N  -0.878 -28.082   0.537 1.00 . A A .  56 MET N    1 1 
       10 12470 1 1  4 MET O    O  -1.649 -25.229   2.435 1.00 . A A .  56 MET O    1 1 
       10 12471 1 1  4 MET SD   S  -4.930 -29.857   2.468 1.00 . A A .  56 MET SD   1 1 
       10 12472 1 1  5 GLU C    C   1.080 -24.622   3.123 1.00 . A A .  57 GLU C    1 1 
       10 12473 1 1  5 GLU CA   C   0.566 -25.856   3.871 1.00 . A A .  57 GLU CA   1 1 
       10 12474 1 1  5 GLU CB   C   1.737 -26.676   4.417 1.00 . A A .  57 GLU CB   1 1 
       10 12475 1 1  5 GLU CD   C   2.417 -27.784   6.551 1.00 . A A .  57 GLU CD   1 1 
       10 12476 1 1  5 GLU CG   C   1.255 -27.536   5.587 1.00 . A A .  57 GLU CG   1 1 
       10 12477 1 1  5 GLU H    H   0.167 -27.684   2.792 1.00 . A A .  57 GLU H    1 1 
       10 12478 1 1  5 GLU HA   H  -0.084 -25.561   4.678 1.00 . A A .  57 GLU HA   1 1 
       10 12479 1 1  5 GLU HB2  H   2.124 -27.314   3.636 1.00 . A A .  57 GLU HB2  1 1 
       10 12480 1 1  5 GLU HB3  H   2.515 -26.010   4.759 1.00 . A A .  57 GLU HB3  1 1 
       10 12481 1 1  5 GLU HG2  H   0.458 -27.024   6.106 1.00 . A A .  57 GLU HG2  1 1 
       10 12482 1 1  5 GLU HG3  H   0.892 -28.482   5.214 1.00 . A A .  57 GLU HG3  1 1 
       10 12483 1 1  5 GLU N    N  -0.154 -26.770   2.930 1.00 . A A .  57 GLU N    1 1 
       10 12484 1 1  5 GLU O    O   1.214 -23.555   3.692 1.00 . A A .  57 GLU O    1 1 
       10 12485 1 1  5 GLU OE1  O   2.740 -26.879   7.303 1.00 . A A .  57 GLU OE1  1 1 
       10 12486 1 1  5 GLU OE2  O   2.963 -28.874   6.522 1.00 . A A .  57 GLU OE2  1 1 
       10 12487 1 1  6 GLU C    C   0.705 -22.667   0.710 1.00 . A A .  58 GLU C    1 1 
       10 12488 1 1  6 GLU CA   C   1.865 -23.600   1.061 1.00 . A A .  58 GLU CA   1 1 
       10 12489 1 1  6 GLU CB   C   2.471 -24.207  -0.206 1.00 . A A .  58 GLU CB   1 1 
       10 12490 1 1  6 GLU CD   C   4.181 -25.937  -0.777 1.00 . A A .  58 GLU CD   1 1 
       10 12491 1 1  6 GLU CG   C   3.880 -24.718   0.097 1.00 . A A .  58 GLU CG   1 1 
       10 12492 1 1  6 GLU H    H   1.242 -25.634   1.422 1.00 . A A .  58 GLU H    1 1 
       10 12493 1 1  6 GLU HA   H   2.621 -23.066   1.613 1.00 . A A .  58 GLU HA   1 1 
       10 12494 1 1  6 GLU HB2  H   1.854 -25.027  -0.541 1.00 . A A .  58 GLU HB2  1 1 
       10 12495 1 1  6 GLU HB3  H   2.521 -23.454  -0.978 1.00 . A A .  58 GLU HB3  1 1 
       10 12496 1 1  6 GLU HG2  H   4.599 -23.938  -0.113 1.00 . A A .  58 GLU HG2  1 1 
       10 12497 1 1  6 GLU HG3  H   3.947 -24.998   1.138 1.00 . A A .  58 GLU HG3  1 1 
       10 12498 1 1  6 GLU N    N   1.363 -24.763   1.854 1.00 . A A .  58 GLU N    1 1 
       10 12499 1 1  6 GLU O    O   0.869 -21.465   0.619 1.00 . A A .  58 GLU O    1 1 
       10 12500 1 1  6 GLU OE1  O   3.563 -26.966  -0.556 1.00 . A A .  58 GLU OE1  1 1 
       10 12501 1 1  6 GLU OE2  O   5.023 -25.822  -1.652 1.00 . A A .  58 GLU OE2  1 1 
       10 12502 1 1  7 ARG C    C  -2.136 -21.628   1.429 1.00 . A A .  59 ARG C    1 1 
       10 12503 1 1  7 ARG CA   C  -1.650 -22.371   0.182 1.00 . A A .  59 ARG CA   1 1 
       10 12504 1 1  7 ARG CB   C  -2.717 -23.352  -0.310 1.00 . A A .  59 ARG CB   1 1 
       10 12505 1 1  7 ARG CD   C  -3.539 -22.344  -2.444 1.00 . A A .  59 ARG CD   1 1 
       10 12506 1 1  7 ARG CG   C  -2.663 -23.441  -1.836 1.00 . A A .  59 ARG CG   1 1 
       10 12507 1 1  7 ARG CZ   C  -5.958 -22.402  -2.319 1.00 . A A .  59 ARG CZ   1 1 
       10 12508 1 1  7 ARG H    H  -0.565 -24.188   0.607 1.00 . A A .  59 ARG H    1 1 
       10 12509 1 1  7 ARG HA   H  -1.402 -21.672  -0.600 1.00 . A A .  59 ARG HA   1 1 
       10 12510 1 1  7 ARG HB2  H  -2.533 -24.327   0.116 1.00 . A A .  59 ARG HB2  1 1 
       10 12511 1 1  7 ARG HB3  H  -3.693 -23.004  -0.007 1.00 . A A .  59 ARG HB3  1 1 
       10 12512 1 1  7 ARG HD2  H  -3.647 -21.523  -1.749 1.00 . A A .  59 ARG HD2  1 1 
       10 12513 1 1  7 ARG HD3  H  -3.119 -21.998  -3.375 1.00 . A A .  59 ARG HD3  1 1 
       10 12514 1 1  7 ARG HE   H  -4.895 -23.872  -3.127 1.00 . A A .  59 ARG HE   1 1 
       10 12515 1 1  7 ARG HG2  H  -1.643 -23.314  -2.169 1.00 . A A .  59 ARG HG2  1 1 
       10 12516 1 1  7 ARG HG3  H  -3.027 -24.408  -2.154 1.00 . A A .  59 ARG HG3  1 1 
       10 12517 1 1  7 ARG HH11 H  -5.820 -20.955  -3.696 1.00 . A A .  59 ARG HH11 1 1 
       10 12518 1 1  7 ARG HH12 H  -7.201 -20.869  -2.655 1.00 . A A .  59 ARG HH12 1 1 
       10 12519 1 1  7 ARG HH21 H  -6.351 -23.709  -0.855 1.00 . A A .  59 ARG HH21 1 1 
       10 12520 1 1  7 ARG HH22 H  -7.502 -22.429  -1.045 1.00 . A A .  59 ARG HH22 1 1 
       10 12521 1 1  7 ARG N    N  -0.466 -23.217   0.520 1.00 . A A .  59 ARG N    1 1 
       10 12522 1 1  7 ARG NE   N  -4.855 -22.996  -2.688 1.00 . A A .  59 ARG NE   1 1 
       10 12523 1 1  7 ARG NH1  N  -6.357 -21.325  -2.938 1.00 . A A .  59 ARG NH1  1 1 
       10 12524 1 1  7 ARG NH2  N  -6.659 -22.884  -1.329 1.00 . A A .  59 ARG NH2  1 1 
       10 12525 1 1  7 ARG O    O  -2.721 -20.565   1.339 1.00 . A A .  59 ARG O    1 1 
       10 12526 1 1  8 MET C    C  -1.411 -20.335   4.174 1.00 . A A .  60 MET C    1 1 
       10 12527 1 1  8 MET CA   C  -2.336 -21.511   3.852 1.00 . A A .  60 MET CA   1 1 
       10 12528 1 1  8 MET CB   C  -2.235 -22.586   4.937 1.00 . A A .  60 MET CB   1 1 
       10 12529 1 1  8 MET CE   C  -3.635 -23.752   7.795 1.00 . A A .  60 MET CE   1 1 
       10 12530 1 1  8 MET CG   C  -3.599 -23.251   5.127 1.00 . A A .  60 MET CG   1 1 
       10 12531 1 1  8 MET H    H  -1.419 -23.038   2.635 1.00 . A A .  60 MET H    1 1 
       10 12532 1 1  8 MET HA   H  -3.356 -21.173   3.761 1.00 . A A .  60 MET HA   1 1 
       10 12533 1 1  8 MET HB2  H  -1.510 -23.329   4.639 1.00 . A A .  60 MET HB2  1 1 
       10 12534 1 1  8 MET HB3  H  -1.926 -22.131   5.866 1.00 . A A .  60 MET HB3  1 1 
       10 12535 1 1  8 MET HE1  H  -2.983 -22.889   7.793 1.00 . A A .  60 MET HE1  1 1 
       10 12536 1 1  8 MET HE2  H  -3.386 -24.397   8.626 1.00 . A A .  60 MET HE2  1 1 
       10 12537 1 1  8 MET HE3  H  -4.659 -23.426   7.890 1.00 . A A .  60 MET HE3  1 1 
       10 12538 1 1  8 MET HG2  H  -4.292 -22.537   5.550 1.00 . A A .  60 MET HG2  1 1 
       10 12539 1 1  8 MET HG3  H  -3.972 -23.590   4.171 1.00 . A A .  60 MET HG3  1 1 
       10 12540 1 1  8 MET N    N  -1.894 -22.182   2.591 1.00 . A A .  60 MET N    1 1 
       10 12541 1 1  8 MET O    O  -1.816 -19.368   4.790 1.00 . A A .  60 MET O    1 1 
       10 12542 1 1  8 MET SD   S  -3.431 -24.663   6.245 1.00 . A A .  60 MET SD   1 1 
       10 12543 1 1  9 SER C    C   0.487 -18.108   3.128 1.00 . A A .  61 SER C    1 1 
       10 12544 1 1  9 SER CA   C   0.788 -19.302   4.037 1.00 . A A .  61 SER CA   1 1 
       10 12545 1 1  9 SER CB   C   2.171 -19.877   3.730 1.00 . A A .  61 SER CB   1 1 
       10 12546 1 1  9 SER H    H   0.128 -21.207   3.265 1.00 . A A .  61 SER H    1 1 
       10 12547 1 1  9 SER HA   H   0.732 -19.008   5.073 1.00 . A A .  61 SER HA   1 1 
       10 12548 1 1  9 SER HB2  H   2.212 -20.908   4.038 1.00 . A A .  61 SER HB2  1 1 
       10 12549 1 1  9 SER HB3  H   2.356 -19.814   2.666 1.00 . A A .  61 SER HB3  1 1 
       10 12550 1 1  9 SER HG   H   3.738 -18.725   3.798 1.00 . A A .  61 SER HG   1 1 
       10 12551 1 1  9 SER N    N  -0.171 -20.414   3.760 1.00 . A A .  61 SER N    1 1 
       10 12552 1 1  9 SER O    O   0.731 -16.971   3.484 1.00 . A A .  61 SER O    1 1 
       10 12553 1 1  9 SER OG   O   3.155 -19.137   4.440 1.00 . A A .  61 SER OG   1 1 
       10 12554 1 1 10 LEU C    C  -1.628 -16.517   1.488 1.00 . A A .  62 LEU C    1 1 
       10 12555 1 1 10 LEU CA   C  -0.367 -17.246   1.021 1.00 . A A .  62 LEU CA   1 1 
       10 12556 1 1 10 LEU CB   C  -0.604 -17.916  -0.335 1.00 . A A .  62 LEU CB   1 1 
       10 12557 1 1 10 LEU CD1  C   0.879 -16.469  -1.730 1.00 . A A .  62 LEU CD1  1 1 
       10 12558 1 1 10 LEU CD2  C  -1.209 -17.428  -2.707 1.00 . A A .  62 LEU CD2  1 1 
       10 12559 1 1 10 LEU CG   C  -0.571 -16.858  -1.439 1.00 . A A .  62 LEU CG   1 1 
       10 12560 1 1 10 LEU H    H  -0.231 -19.290   1.701 1.00 . A A .  62 LEU H    1 1 
       10 12561 1 1 10 LEU HA   H   0.461 -16.560   0.954 1.00 . A A .  62 LEU HA   1 1 
       10 12562 1 1 10 LEU HB2  H   0.169 -18.649  -0.513 1.00 . A A .  62 LEU HB2  1 1 
       10 12563 1 1 10 LEU HB3  H  -1.568 -18.401  -0.333 1.00 . A A .  62 LEU HB3  1 1 
       10 12564 1 1 10 LEU HD11 H   1.426 -17.337  -2.066 1.00 . A A .  62 LEU HD11 1 1 
       10 12565 1 1 10 LEU HD12 H   1.336 -16.082  -0.831 1.00 . A A .  62 LEU HD12 1 1 
       10 12566 1 1 10 LEU HD13 H   0.901 -15.710  -2.499 1.00 . A A .  62 LEU HD13 1 1 
       10 12567 1 1 10 LEU HD21 H  -0.912 -18.460  -2.827 1.00 . A A .  62 LEU HD21 1 1 
       10 12568 1 1 10 LEU HD22 H  -0.881 -16.858  -3.564 1.00 . A A .  62 LEU HD22 1 1 
       10 12569 1 1 10 LEU HD23 H  -2.284 -17.369  -2.627 1.00 . A A .  62 LEU HD23 1 1 
       10 12570 1 1 10 LEU HG   H  -1.121 -15.985  -1.118 1.00 . A A .  62 LEU HG   1 1 
       10 12571 1 1 10 LEU N    N  -0.043 -18.363   1.959 1.00 . A A .  62 LEU N    1 1 
       10 12572 1 1 10 LEU O    O  -1.803 -15.339   1.236 1.00 . A A .  62 LEU O    1 1 
       10 12573 1 1 11 GLU C    C  -3.454 -15.669   3.863 1.00 . A A .  63 GLU C    1 1 
       10 12574 1 1 11 GLU CA   C  -3.760 -16.562   2.660 1.00 . A A .  63 GLU CA   1 1 
       10 12575 1 1 11 GLU CB   C  -4.678 -17.717   3.068 1.00 . A A .  63 GLU CB   1 1 
       10 12576 1 1 11 GLU CD   C  -6.664 -17.256   1.622 1.00 . A A .  63 GLU CD   1 1 
       10 12577 1 1 11 GLU CG   C  -5.474 -18.190   1.849 1.00 . A A .  63 GLU CG   1 1 
       10 12578 1 1 11 GLU H    H  -2.339 -18.156   2.359 1.00 . A A .  63 GLU H    1 1 
       10 12579 1 1 11 GLU HA   H  -4.218 -15.986   1.873 1.00 . A A .  63 GLU HA   1 1 
       10 12580 1 1 11 GLU HB2  H  -4.082 -18.532   3.448 1.00 . A A .  63 GLU HB2  1 1 
       10 12581 1 1 11 GLU HB3  H  -5.361 -17.381   3.833 1.00 . A A .  63 GLU HB3  1 1 
       10 12582 1 1 11 GLU HG2  H  -4.837 -18.182   0.977 1.00 . A A .  63 GLU HG2  1 1 
       10 12583 1 1 11 GLU HG3  H  -5.835 -19.193   2.023 1.00 . A A .  63 GLU HG3  1 1 
       10 12584 1 1 11 GLU N    N  -2.507 -17.210   2.169 1.00 . A A .  63 GLU N    1 1 
       10 12585 1 1 11 GLU O    O  -4.085 -14.648   4.065 1.00 . A A .  63 GLU O    1 1 
       10 12586 1 1 11 GLU OE1  O  -6.467 -16.215   1.016 1.00 . A A .  63 GLU OE1  1 1 
       10 12587 1 1 11 GLU OE2  O  -7.751 -17.596   2.057 1.00 . A A .  63 GLU OE2  1 1 
       10 12588 1 1 12 GLU C    C  -1.341 -13.984   5.399 1.00 . A A .  64 GLU C    1 1 
       10 12589 1 1 12 GLU CA   C  -2.124 -15.216   5.846 1.00 . A A .  64 GLU CA   1 1 
       10 12590 1 1 12 GLU CB   C  -1.254 -16.122   6.721 1.00 . A A .  64 GLU CB   1 1 
       10 12591 1 1 12 GLU CD   C  -0.061 -16.091   8.916 1.00 . A A .  64 GLU CD   1 1 
       10 12592 1 1 12 GLU CG   C  -1.324 -15.649   8.174 1.00 . A A .  64 GLU CG   1 1 
       10 12593 1 1 12 GLU H    H  -1.989 -16.869   4.464 1.00 . A A .  64 GLU H    1 1 
       10 12594 1 1 12 GLU HA   H  -3.010 -14.922   6.382 1.00 . A A .  64 GLU HA   1 1 
       10 12595 1 1 12 GLU HB2  H  -1.614 -17.139   6.654 1.00 . A A .  64 GLU HB2  1 1 
       10 12596 1 1 12 GLU HB3  H  -0.231 -16.078   6.379 1.00 . A A .  64 GLU HB3  1 1 
       10 12597 1 1 12 GLU HG2  H  -1.398 -14.571   8.198 1.00 . A A .  64 GLU HG2  1 1 
       10 12598 1 1 12 GLU HG3  H  -2.191 -16.081   8.652 1.00 . A A .  64 GLU HG3  1 1 
       10 12599 1 1 12 GLU N    N  -2.484 -16.044   4.656 1.00 . A A .  64 GLU N    1 1 
       10 12600 1 1 12 GLU O    O  -1.501 -12.906   5.940 1.00 . A A .  64 GLU O    1 1 
       10 12601 1 1 12 GLU OE1  O   0.403 -17.188   8.653 1.00 . A A .  64 GLU OE1  1 1 
       10 12602 1 1 12 GLU OE2  O   0.420 -15.325   9.735 1.00 . A A .  64 GLU OE2  1 1 
       10 12603 1 1 13 THR C    C  -0.642 -12.018   3.151 1.00 . A A .  65 THR C    1 1 
       10 12604 1 1 13 THR CA   C   0.283 -12.976   3.902 1.00 . A A .  65 THR CA   1 1 
       10 12605 1 1 13 THR CB   C   1.327 -13.575   2.955 1.00 . A A .  65 THR CB   1 1 
       10 12606 1 1 13 THR CG2  C   2.230 -12.463   2.419 1.00 . A A .  65 THR CG2  1 1 
       10 12607 1 1 13 THR H    H  -0.410 -15.017   3.985 1.00 . A A .  65 THR H    1 1 
       10 12608 1 1 13 THR HA   H   0.770 -12.467   4.719 1.00 . A A .  65 THR HA   1 1 
       10 12609 1 1 13 THR HB   H   0.830 -14.057   2.129 1.00 . A A .  65 THR HB   1 1 
       10 12610 1 1 13 THR HG1  H   2.154 -15.326   3.130 1.00 . A A .  65 THR HG1  1 1 
       10 12611 1 1 13 THR HG21 H   3.208 -12.868   2.201 1.00 . A A .  65 THR HG21 1 1 
       10 12612 1 1 13 THR HG22 H   2.321 -11.683   3.161 1.00 . A A .  65 THR HG22 1 1 
       10 12613 1 1 13 THR HG23 H   1.801 -12.054   1.517 1.00 . A A .  65 THR HG23 1 1 
       10 12614 1 1 13 THR N    N  -0.507 -14.137   4.405 1.00 . A A .  65 THR N    1 1 
       10 12615 1 1 13 THR O    O  -0.430 -10.820   3.137 1.00 . A A .  65 THR O    1 1 
       10 12616 1 1 13 THR OG1  O   2.111 -14.527   3.660 1.00 . A A .  65 THR OG1  1 1 
       10 12617 1 1 14 LYS C    C  -3.383 -10.766   2.778 1.00 . A A .  66 LYS C    1 1 
       10 12618 1 1 14 LYS CA   C  -2.629 -11.664   1.794 1.00 . A A .  66 LYS CA   1 1 
       10 12619 1 1 14 LYS CB   C  -3.596 -12.621   1.092 1.00 . A A .  66 LYS CB   1 1 
       10 12620 1 1 14 LYS CD   C  -3.658 -12.035  -1.338 1.00 . A A .  66 LYS CD   1 1 
       10 12621 1 1 14 LYS CE   C  -3.703 -12.741  -2.695 1.00 . A A .  66 LYS CE   1 1 
       10 12622 1 1 14 LYS CG   C  -3.051 -12.975  -0.294 1.00 . A A .  66 LYS CG   1 1 
       10 12623 1 1 14 LYS H    H  -1.824 -13.509   2.574 1.00 . A A .  66 LYS H    1 1 
       10 12624 1 1 14 LYS HA   H  -2.105 -11.068   1.066 1.00 . A A .  66 LYS HA   1 1 
       10 12625 1 1 14 LYS HB2  H  -3.701 -13.521   1.679 1.00 . A A .  66 LYS HB2  1 1 
       10 12626 1 1 14 LYS HB3  H  -4.560 -12.146   0.987 1.00 . A A .  66 LYS HB3  1 1 
       10 12627 1 1 14 LYS HD2  H  -4.659 -11.763  -1.038 1.00 . A A .  66 LYS HD2  1 1 
       10 12628 1 1 14 LYS HD3  H  -3.051 -11.145  -1.418 1.00 . A A .  66 LYS HD3  1 1 
       10 12629 1 1 14 LYS HE2  H  -2.712 -12.791  -3.124 1.00 . A A .  66 LYS HE2  1 1 
       10 12630 1 1 14 LYS HE3  H  -4.121 -13.731  -2.591 1.00 . A A .  66 LYS HE3  1 1 
       10 12631 1 1 14 LYS HG2  H  -1.976 -12.869  -0.294 1.00 . A A .  66 LYS HG2  1 1 
       10 12632 1 1 14 LYS HG3  H  -3.313 -13.993  -0.534 1.00 . A A .  66 LYS HG3  1 1 
       10 12633 1 1 14 LYS HZ1  H  -4.807 -12.394  -4.426 1.00 . A A .  66 LYS HZ1  1 1 
       10 12634 1 1 14 LYS HZ2  H  -4.121 -10.997  -3.752 1.00 . A A .  66 LYS HZ2  1 1 
       10 12635 1 1 14 LYS HZ3  H  -5.481 -11.710  -3.024 1.00 . A A .  66 LYS HZ3  1 1 
       10 12636 1 1 14 LYS N    N  -1.675 -12.539   2.538 1.00 . A A .  66 LYS N    1 1 
       10 12637 1 1 14 LYS NZ   N  -4.595 -11.897  -3.538 1.00 . A A .  66 LYS NZ   1 1 
       10 12638 1 1 14 LYS O    O  -3.789  -9.669   2.442 1.00 . A A .  66 LYS O    1 1 
       10 12639 1 1 15 GLU C    C  -3.508  -9.119   5.294 1.00 . A A .  67 GLU C    1 1 
       10 12640 1 1 15 GLU CA   C  -4.292 -10.399   5.004 1.00 . A A .  67 GLU CA   1 1 
       10 12641 1 1 15 GLU CB   C  -4.377 -11.273   6.257 1.00 . A A .  67 GLU CB   1 1 
       10 12642 1 1 15 GLU CD   C  -5.035 -11.139   8.664 1.00 . A A .  67 GLU CD   1 1 
       10 12643 1 1 15 GLU CG   C  -5.358 -10.648   7.252 1.00 . A A .  67 GLU CG   1 1 
       10 12644 1 1 15 GLU H    H  -3.227 -12.113   4.235 1.00 . A A .  67 GLU H    1 1 
       10 12645 1 1 15 GLU HA   H  -5.280 -10.159   4.654 1.00 . A A .  67 GLU HA   1 1 
       10 12646 1 1 15 GLU HB2  H  -4.720 -12.261   5.985 1.00 . A A .  67 GLU HB2  1 1 
       10 12647 1 1 15 GLU HB3  H  -3.401 -11.345   6.714 1.00 . A A .  67 GLU HB3  1 1 
       10 12648 1 1 15 GLU HG2  H  -5.271  -9.572   7.214 1.00 . A A .  67 GLU HG2  1 1 
       10 12649 1 1 15 GLU HG3  H  -6.365 -10.938   6.994 1.00 . A A .  67 GLU HG3  1 1 
       10 12650 1 1 15 GLU N    N  -3.568 -11.225   3.991 1.00 . A A .  67 GLU N    1 1 
       10 12651 1 1 15 GLU O    O  -4.075  -8.052   5.434 1.00 . A A .  67 GLU O    1 1 
       10 12652 1 1 15 GLU OE1  O  -5.393 -12.262   8.977 1.00 . A A .  67 GLU OE1  1 1 
       10 12653 1 1 15 GLU OE2  O  -4.435 -10.383   9.411 1.00 . A A .  67 GLU OE2  1 1 
       10 12654 1 1 16 GLN C    C  -1.307  -7.141   4.396 1.00 . A A .  68 GLN C    1 1 
       10 12655 1 1 16 GLN CA   C  -1.375  -8.010   5.651 1.00 . A A .  68 GLN CA   1 1 
       10 12656 1 1 16 GLN CB   C   0.012  -8.548   6.016 1.00 . A A .  68 GLN CB   1 1 
       10 12657 1 1 16 GLN CD   C   0.452  -6.667   7.607 1.00 . A A .  68 GLN CD   1 1 
       10 12658 1 1 16 GLN CG   C   0.947  -7.381   6.348 1.00 . A A .  68 GLN CG   1 1 
       10 12659 1 1 16 GLN H    H  -1.780 -10.095   5.254 1.00 . A A .  68 GLN H    1 1 
       10 12660 1 1 16 GLN HA   H  -1.785  -7.450   6.474 1.00 . A A .  68 GLN HA   1 1 
       10 12661 1 1 16 GLN HB2  H  -0.069  -9.198   6.874 1.00 . A A .  68 GLN HB2  1 1 
       10 12662 1 1 16 GLN HB3  H   0.414  -9.102   5.182 1.00 . A A .  68 GLN HB3  1 1 
       10 12663 1 1 16 GLN HE21 H   0.106  -4.951   6.668 1.00 . A A .  68 GLN HE21 1 1 
       10 12664 1 1 16 GLN HE22 H  -0.247  -4.954   8.329 1.00 . A A .  68 GLN HE22 1 1 
       10 12665 1 1 16 GLN HG2  H   1.945  -7.758   6.516 1.00 . A A .  68 GLN HG2  1 1 
       10 12666 1 1 16 GLN HG3  H   0.960  -6.684   5.523 1.00 . A A .  68 GLN HG3  1 1 
       10 12667 1 1 16 GLN N    N  -2.207  -9.221   5.378 1.00 . A A .  68 GLN N    1 1 
       10 12668 1 1 16 GLN NE2  N   0.072  -5.421   7.529 1.00 . A A .  68 GLN NE2  1 1 
       10 12669 1 1 16 GLN O    O  -1.278  -5.926   4.472 1.00 . A A .  68 GLN O    1 1 
       10 12670 1 1 16 GLN OE1  O   0.409  -7.248   8.673 1.00 . A A .  68 GLN OE1  1 1 
       10 12671 1 1 17 ILE C    C  -2.611  -6.349   1.699 1.00 . A A .  69 ILE C    1 1 
       10 12672 1 1 17 ILE CA   C  -1.241  -6.978   1.972 1.00 . A A .  69 ILE CA   1 1 
       10 12673 1 1 17 ILE CB   C  -0.882  -7.996   0.883 1.00 . A A .  69 ILE CB   1 1 
       10 12674 1 1 17 ILE CD1  C   0.658  -9.889   0.330 1.00 . A A .  69 ILE CD1  1 1 
       10 12675 1 1 17 ILE CG1  C   0.459  -8.659   1.217 1.00 . A A .  69 ILE CG1  1 1 
       10 12676 1 1 17 ILE CG2  C  -0.766  -7.286  -0.468 1.00 . A A .  69 ILE CG2  1 1 
       10 12677 1 1 17 ILE H    H  -1.326  -8.737   3.218 1.00 . A A .  69 ILE H    1 1 
       10 12678 1 1 17 ILE HA   H  -0.482  -6.215   2.030 1.00 . A A .  69 ILE HA   1 1 
       10 12679 1 1 17 ILE HB   H  -1.654  -8.751   0.827 1.00 . A A .  69 ILE HB   1 1 
       10 12680 1 1 17 ILE HD11 H   0.594  -9.598  -0.708 1.00 . A A .  69 ILE HD11 1 1 
       10 12681 1 1 17 ILE HD12 H  -0.110 -10.617   0.547 1.00 . A A .  69 ILE HD12 1 1 
       10 12682 1 1 17 ILE HD13 H   1.628 -10.321   0.524 1.00 . A A .  69 ILE HD13 1 1 
       10 12683 1 1 17 ILE HG12 H   1.261  -7.956   1.044 1.00 . A A .  69 ILE HG12 1 1 
       10 12684 1 1 17 ILE HG13 H   0.463  -8.960   2.254 1.00 . A A .  69 ILE HG13 1 1 
       10 12685 1 1 17 ILE HG21 H  -1.367  -6.389  -0.458 1.00 . A A .  69 ILE HG21 1 1 
       10 12686 1 1 17 ILE HG22 H  -1.115  -7.942  -1.251 1.00 . A A .  69 ILE HG22 1 1 
       10 12687 1 1 17 ILE HG23 H   0.266  -7.024  -0.651 1.00 . A A .  69 ILE HG23 1 1 
       10 12688 1 1 17 ILE N    N  -1.293  -7.758   3.245 1.00 . A A .  69 ILE N    1 1 
       10 12689 1 1 17 ILE O    O  -2.713  -5.323   1.053 1.00 . A A .  69 ILE O    1 1 
       10 12690 1 1 18 LEU C    C  -5.222  -5.141   2.830 1.00 . A A .  70 LEU C    1 1 
       10 12691 1 1 18 LEU CA   C  -5.030  -6.393   1.971 1.00 . A A .  70 LEU CA   1 1 
       10 12692 1 1 18 LEU CB   C  -5.997  -7.497   2.406 1.00 . A A .  70 LEU CB   1 1 
       10 12693 1 1 18 LEU CD1  C  -8.301  -8.280   1.843 1.00 . A A .  70 LEU CD1  1 1 
       10 12694 1 1 18 LEU CD2  C  -7.983  -6.319   3.357 1.00 . A A .  70 LEU CD2  1 1 
       10 12695 1 1 18 LEU CG   C  -7.434  -7.054   2.131 1.00 . A A .  70 LEU CG   1 1 
       10 12696 1 1 18 LEU H    H  -3.552  -7.780   2.713 1.00 . A A .  70 LEU H    1 1 
       10 12697 1 1 18 LEU HA   H  -5.177  -6.162   0.928 1.00 . A A .  70 LEU HA   1 1 
       10 12698 1 1 18 LEU HB2  H  -5.784  -8.399   1.851 1.00 . A A .  70 LEU HB2  1 1 
       10 12699 1 1 18 LEU HB3  H  -5.876  -7.687   3.462 1.00 . A A .  70 LEU HB3  1 1 
       10 12700 1 1 18 LEU HD11 H  -9.268  -7.962   1.483 1.00 . A A .  70 LEU HD11 1 1 
       10 12701 1 1 18 LEU HD12 H  -8.424  -8.855   2.749 1.00 . A A .  70 LEU HD12 1 1 
       10 12702 1 1 18 LEU HD13 H  -7.822  -8.892   1.093 1.00 . A A .  70 LEU HD13 1 1 
       10 12703 1 1 18 LEU HD21 H  -9.053  -6.451   3.405 1.00 . A A .  70 LEU HD21 1 1 
       10 12704 1 1 18 LEU HD22 H  -7.752  -5.267   3.279 1.00 . A A .  70 LEU HD22 1 1 
       10 12705 1 1 18 LEU HD23 H  -7.529  -6.722   4.250 1.00 . A A .  70 LEU HD23 1 1 
       10 12706 1 1 18 LEU HG   H  -7.449  -6.393   1.276 1.00 . A A .  70 LEU HG   1 1 
       10 12707 1 1 18 LEU N    N  -3.663  -6.956   2.193 1.00 . A A .  70 LEU N    1 1 
       10 12708 1 1 18 LEU O    O  -5.929  -4.224   2.455 1.00 . A A .  70 LEU O    1 1 
       10 12709 1 1 19 LYS C    C  -4.077  -2.686   4.209 1.00 . A A .  71 LYS C    1 1 
       10 12710 1 1 19 LYS CA   C  -4.734  -3.900   4.867 1.00 . A A .  71 LYS CA   1 1 
       10 12711 1 1 19 LYS CB   C  -4.005  -4.267   6.161 1.00 . A A .  71 LYS CB   1 1 
       10 12712 1 1 19 LYS CD   C  -5.580  -3.945   8.075 1.00 . A A .  71 LYS CD   1 1 
       10 12713 1 1 19 LYS CE   C  -6.919  -3.525   7.464 1.00 . A A .  71 LYS CE   1 1 
       10 12714 1 1 19 LYS CG   C  -4.436  -3.315   7.279 1.00 . A A .  71 LYS CG   1 1 
       10 12715 1 1 19 LYS H    H  -4.027  -5.849   4.256 1.00 . A A .  71 LYS H    1 1 
       10 12716 1 1 19 LYS HA   H  -5.773  -3.701   5.071 1.00 . A A .  71 LYS HA   1 1 
       10 12717 1 1 19 LYS HB2  H  -4.251  -5.282   6.436 1.00 . A A .  71 LYS HB2  1 1 
       10 12718 1 1 19 LYS HB3  H  -2.940  -4.182   6.009 1.00 . A A .  71 LYS HB3  1 1 
       10 12719 1 1 19 LYS HD2  H  -5.490  -5.020   8.043 1.00 . A A .  71 LYS HD2  1 1 
       10 12720 1 1 19 LYS HD3  H  -5.533  -3.608   9.100 1.00 . A A .  71 LYS HD3  1 1 
       10 12721 1 1 19 LYS HE2  H  -6.822  -2.567   6.970 1.00 . A A .  71 LYS HE2  1 1 
       10 12722 1 1 19 LYS HE3  H  -7.269  -4.274   6.770 1.00 . A A .  71 LYS HE3  1 1 
       10 12723 1 1 19 LYS HG2  H  -3.598  -3.129   7.936 1.00 . A A .  71 LYS HG2  1 1 
       10 12724 1 1 19 LYS HG3  H  -4.769  -2.382   6.849 1.00 . A A .  71 LYS HG3  1 1 
       10 12725 1 1 19 LYS HZ1  H  -7.585  -2.614   9.213 1.00 . A A .  71 LYS HZ1  1 1 
       10 12726 1 1 19 LYS HZ2  H  -7.804  -4.295   9.183 1.00 . A A .  71 LYS HZ2  1 1 
       10 12727 1 1 19 LYS HZ3  H  -8.824  -3.291   8.268 1.00 . A A .  71 LYS HZ3  1 1 
       10 12728 1 1 19 LYS N    N  -4.594  -5.096   3.980 1.00 . A A .  71 LYS N    1 1 
       10 12729 1 1 19 LYS NZ   N  -7.854  -3.423   8.619 1.00 . A A .  71 LYS NZ   1 1 
       10 12730 1 1 19 LYS O    O  -4.498  -1.561   4.400 1.00 . A A .  71 LYS O    1 1 
       10 12731 1 1 20 LEU C    C  -3.301  -1.112   1.746 1.00 . A A .  72 LEU C    1 1 
       10 12732 1 1 20 LEU CA   C  -2.356  -1.775   2.751 1.00 . A A .  72 LEU CA   1 1 
       10 12733 1 1 20 LEU CB   C  -1.161  -2.403   2.030 1.00 . A A .  72 LEU CB   1 1 
       10 12734 1 1 20 LEU CD1  C   1.159  -3.290   2.313 1.00 . A A .  72 LEU CD1  1 1 
       10 12735 1 1 20 LEU CD2  C   0.484  -1.177   3.468 1.00 . A A .  72 LEU CD2  1 1 
       10 12736 1 1 20 LEU CG   C   0.008  -2.560   3.007 1.00 . A A .  72 LEU CG   1 1 
       10 12737 1 1 20 LEU H    H  -2.732  -3.831   3.296 1.00 . A A .  72 LEU H    1 1 
       10 12738 1 1 20 LEU HA   H  -2.011  -1.054   3.476 1.00 . A A .  72 LEU HA   1 1 
       10 12739 1 1 20 LEU HB2  H  -1.442  -3.373   1.646 1.00 . A A .  72 LEU HB2  1 1 
       10 12740 1 1 20 LEU HB3  H  -0.860  -1.767   1.212 1.00 . A A .  72 LEU HB3  1 1 
       10 12741 1 1 20 LEU HD11 H   2.100  -2.929   2.701 1.00 . A A .  72 LEU HD11 1 1 
       10 12742 1 1 20 LEU HD12 H   1.113  -3.107   1.251 1.00 . A A .  72 LEU HD12 1 1 
       10 12743 1 1 20 LEU HD13 H   1.076  -4.352   2.500 1.00 . A A .  72 LEU HD13 1 1 
       10 12744 1 1 20 LEU HD21 H   1.560  -1.183   3.575 1.00 . A A .  72 LEU HD21 1 1 
       10 12745 1 1 20 LEU HD22 H   0.030  -0.939   4.419 1.00 . A A .  72 LEU HD22 1 1 
       10 12746 1 1 20 LEU HD23 H   0.198  -0.435   2.738 1.00 . A A .  72 LEU HD23 1 1 
       10 12747 1 1 20 LEU HG   H  -0.316  -3.134   3.863 1.00 . A A .  72 LEU HG   1 1 
       10 12748 1 1 20 LEU N    N  -3.048  -2.911   3.432 1.00 . A A .  72 LEU N    1 1 
       10 12749 1 1 20 LEU O    O  -3.198   0.069   1.472 1.00 . A A .  72 LEU O    1 1 
       10 12750 1 1 21 GLU C    C  -6.097  -0.275   0.900 1.00 . A A .  73 GLU C    1 1 
       10 12751 1 1 21 GLU CA   C  -5.179  -1.284   0.209 1.00 . A A .  73 GLU CA   1 1 
       10 12752 1 1 21 GLU CB   C  -5.986  -2.470  -0.322 1.00 . A A .  73 GLU CB   1 1 
       10 12753 1 1 21 GLU CD   C  -5.112  -2.381  -2.661 1.00 . A A .  73 GLU CD   1 1 
       10 12754 1 1 21 GLU CG   C  -6.357  -2.223  -1.785 1.00 . A A .  73 GLU CG   1 1 
       10 12755 1 1 21 GLU H    H  -4.280  -2.815   1.439 1.00 . A A .  73 GLU H    1 1 
       10 12756 1 1 21 GLU HA   H  -4.644  -0.811  -0.597 1.00 . A A .  73 GLU HA   1 1 
       10 12757 1 1 21 GLU HB2  H  -5.394  -3.371  -0.247 1.00 . A A .  73 GLU HB2  1 1 
       10 12758 1 1 21 GLU HB3  H  -6.888  -2.583   0.261 1.00 . A A .  73 GLU HB3  1 1 
       10 12759 1 1 21 GLU HG2  H  -7.106  -2.937  -2.093 1.00 . A A .  73 GLU HG2  1 1 
       10 12760 1 1 21 GLU HG3  H  -6.746  -1.222  -1.894 1.00 . A A .  73 GLU HG3  1 1 
       10 12761 1 1 21 GLU N    N  -4.220  -1.867   1.198 1.00 . A A .  73 GLU N    1 1 
       10 12762 1 1 21 GLU O    O  -6.470   0.731   0.326 1.00 . A A .  73 GLU O    1 1 
       10 12763 1 1 21 GLU OE1  O  -4.338  -1.439  -2.733 1.00 . A A .  73 GLU OE1  1 1 
       10 12764 1 1 21 GLU OE2  O  -4.953  -3.439  -3.246 1.00 . A A .  73 GLU OE2  1 1 
       10 12765 1 1 22 GLU C    C  -6.541   1.625   3.329 1.00 . A A .  74 GLU C    1 1 
       10 12766 1 1 22 GLU CA   C  -7.345   0.411   2.869 1.00 . A A .  74 GLU CA   1 1 
       10 12767 1 1 22 GLU CB   C  -7.862  -0.377   4.074 1.00 . A A .  74 GLU CB   1 1 
       10 12768 1 1 22 GLU CD   C  -9.077  -2.241   2.938 1.00 . A A .  74 GLU CD   1 1 
       10 12769 1 1 22 GLU CG   C  -9.241  -0.957   3.754 1.00 . A A .  74 GLU CG   1 1 
       10 12770 1 1 22 GLU H    H  -6.134  -1.351   2.568 1.00 . A A .  74 GLU H    1 1 
       10 12771 1 1 22 GLU HA   H  -8.169   0.719   2.247 1.00 . A A .  74 GLU HA   1 1 
       10 12772 1 1 22 GLU HB2  H  -7.175  -1.179   4.300 1.00 . A A .  74 GLU HB2  1 1 
       10 12773 1 1 22 GLU HB3  H  -7.940   0.282   4.926 1.00 . A A .  74 GLU HB3  1 1 
       10 12774 1 1 22 GLU HG2  H  -9.761  -1.179   4.675 1.00 . A A .  74 GLU HG2  1 1 
       10 12775 1 1 22 GLU HG3  H  -9.810  -0.239   3.183 1.00 . A A .  74 GLU HG3  1 1 
       10 12776 1 1 22 GLU N    N  -6.456  -0.535   2.130 1.00 . A A .  74 GLU N    1 1 
       10 12777 1 1 22 GLU O    O  -7.045   2.729   3.394 1.00 . A A .  74 GLU O    1 1 
       10 12778 1 1 22 GLU OE1  O  -8.820  -3.271   3.537 1.00 . A A .  74 GLU OE1  1 1 
       10 12779 1 1 22 GLU OE2  O  -9.214  -2.170   1.727 1.00 . A A .  74 GLU OE2  1 1 
       10 12780 1 1 23 LYS C    C  -4.000   3.389   2.880 1.00 . A A .  75 LYS C    1 1 
       10 12781 1 1 23 LYS CA   C  -4.429   2.558   4.091 1.00 . A A .  75 LYS CA   1 1 
       10 12782 1 1 23 LYS CB   C  -3.214   1.903   4.766 1.00 . A A .  75 LYS CB   1 1 
       10 12783 1 1 23 LYS CD   C  -2.569   3.818   6.240 1.00 . A A .  75 LYS CD   1 1 
       10 12784 1 1 23 LYS CE   C  -2.077   4.158   7.649 1.00 . A A .  75 LYS CE   1 1 
       10 12785 1 1 23 LYS CG   C  -3.102   2.385   6.216 1.00 . A A .  75 LYS CG   1 1 
       10 12786 1 1 23 LYS H    H  -4.910   0.521   3.572 1.00 . A A .  75 LYS H    1 1 
       10 12787 1 1 23 LYS HA   H  -4.964   3.173   4.799 1.00 . A A .  75 LYS HA   1 1 
       10 12788 1 1 23 LYS HB2  H  -3.329   0.828   4.754 1.00 . A A .  75 LYS HB2  1 1 
       10 12789 1 1 23 LYS HB3  H  -2.314   2.172   4.232 1.00 . A A .  75 LYS HB3  1 1 
       10 12790 1 1 23 LYS HD2  H  -1.751   3.910   5.540 1.00 . A A .  75 LYS HD2  1 1 
       10 12791 1 1 23 LYS HD3  H  -3.359   4.501   5.963 1.00 . A A .  75 LYS HD3  1 1 
       10 12792 1 1 23 LYS HE2  H  -1.503   3.337   8.053 1.00 . A A .  75 LYS HE2  1 1 
       10 12793 1 1 23 LYS HE3  H  -1.488   5.062   7.634 1.00 . A A .  75 LYS HE3  1 1 
       10 12794 1 1 23 LYS HG2  H  -4.077   2.354   6.681 1.00 . A A .  75 LYS HG2  1 1 
       10 12795 1 1 23 LYS HG3  H  -2.424   1.742   6.758 1.00 . A A .  75 LYS HG3  1 1 
       10 12796 1 1 23 LYS HZ1  H  -3.927   5.060   7.964 1.00 . A A .  75 LYS HZ1  1 1 
       10 12797 1 1 23 LYS HZ2  H  -3.065   4.734   9.388 1.00 . A A .  75 LYS HZ2  1 1 
       10 12798 1 1 23 LYS HZ3  H  -3.823   3.468   8.547 1.00 . A A .  75 LYS HZ3  1 1 
       10 12799 1 1 23 LYS N    N  -5.287   1.422   3.640 1.00 . A A .  75 LYS N    1 1 
       10 12800 1 1 23 LYS NZ   N  -3.316   4.371   8.447 1.00 . A A .  75 LYS NZ   1 1 
       10 12801 1 1 23 LYS O    O  -3.798   4.585   2.979 1.00 . A A .  75 LYS O    1 1 
       10 12802 1 1 24 LEU C    C  -4.674   4.250  -0.064 1.00 . A A .  76 LEU C    1 1 
       10 12803 1 1 24 LEU CA   C  -3.466   3.511   0.511 1.00 . A A .  76 LEU CA   1 1 
       10 12804 1 1 24 LEU CB   C  -2.970   2.444  -0.467 1.00 . A A .  76 LEU CB   1 1 
       10 12805 1 1 24 LEU CD1  C  -1.072   3.794  -1.372 1.00 . A A .  76 LEU CD1  1 1 
       10 12806 1 1 24 LEU CD2  C  -2.173   2.070  -2.805 1.00 . A A .  76 LEU CD2  1 1 
       10 12807 1 1 24 LEU CG   C  -2.401   3.120  -1.715 1.00 . A A .  76 LEU CG   1 1 
       10 12808 1 1 24 LEU H    H  -4.047   1.799   1.686 1.00 . A A .  76 LEU H    1 1 
       10 12809 1 1 24 LEU HA   H  -2.672   4.204   0.737 1.00 . A A .  76 LEU HA   1 1 
       10 12810 1 1 24 LEU HB2  H  -2.199   1.853   0.006 1.00 . A A .  76 LEU HB2  1 1 
       10 12811 1 1 24 LEU HB3  H  -3.792   1.804  -0.749 1.00 . A A .  76 LEU HB3  1 1 
       10 12812 1 1 24 LEU HD11 H  -1.247   4.604  -0.679 1.00 . A A .  76 LEU HD11 1 1 
       10 12813 1 1 24 LEU HD12 H  -0.622   4.183  -2.273 1.00 . A A .  76 LEU HD12 1 1 
       10 12814 1 1 24 LEU HD13 H  -0.408   3.071  -0.920 1.00 . A A .  76 LEU HD13 1 1 
       10 12815 1 1 24 LEU HD21 H  -1.810   2.552  -3.700 1.00 . A A .  76 LEU HD21 1 1 
       10 12816 1 1 24 LEU HD22 H  -3.103   1.565  -3.019 1.00 . A A .  76 LEU HD22 1 1 
       10 12817 1 1 24 LEU HD23 H  -1.444   1.350  -2.463 1.00 . A A .  76 LEU HD23 1 1 
       10 12818 1 1 24 LEU HG   H  -3.100   3.865  -2.070 1.00 . A A .  76 LEU HG   1 1 
       10 12819 1 1 24 LEU N    N  -3.869   2.762   1.738 1.00 . A A .  76 LEU N    1 1 
       10 12820 1 1 24 LEU O    O  -4.543   5.300  -0.665 1.00 . A A .  76 LEU O    1 1 
       10 12821 1 1 25 LEU C    C  -7.461   5.544   0.514 1.00 . A A .  77 LEU C    1 1 
       10 12822 1 1 25 LEU CA   C  -7.079   4.378  -0.398 1.00 . A A .  77 LEU CA   1 1 
       10 12823 1 1 25 LEU CB   C  -8.165   3.299  -0.376 1.00 . A A .  77 LEU CB   1 1 
       10 12824 1 1 25 LEU CD1  C  -7.331   1.690  -2.097 1.00 . A A .  77 LEU CD1  1 1 
       10 12825 1 1 25 LEU CD2  C  -9.780   2.137  -1.889 1.00 . A A .  77 LEU CD2  1 1 
       10 12826 1 1 25 LEU CG   C  -8.383   2.757  -1.791 1.00 . A A .  77 LEU CG   1 1 
       10 12827 1 1 25 LEU H    H  -5.926   2.867   0.619 1.00 . A A .  77 LEU H    1 1 
       10 12828 1 1 25 LEU HA   H  -6.919   4.726  -1.405 1.00 . A A .  77 LEU HA   1 1 
       10 12829 1 1 25 LEU HB2  H  -7.859   2.494   0.275 1.00 . A A .  77 LEU HB2  1 1 
       10 12830 1 1 25 LEU HB3  H  -9.089   3.725  -0.012 1.00 . A A .  77 LEU HB3  1 1 
       10 12831 1 1 25 LEU HD11 H  -7.612   0.761  -1.624 1.00 . A A .  77 LEU HD11 1 1 
       10 12832 1 1 25 LEU HD12 H  -6.372   2.011  -1.719 1.00 . A A .  77 LEU HD12 1 1 
       10 12833 1 1 25 LEU HD13 H  -7.266   1.544  -3.166 1.00 . A A .  77 LEU HD13 1 1 
       10 12834 1 1 25 LEU HD21 H  -9.790   1.190  -1.371 1.00 . A A .  77 LEU HD21 1 1 
       10 12835 1 1 25 LEU HD22 H -10.032   1.982  -2.928 1.00 . A A .  77 LEU HD22 1 1 
       10 12836 1 1 25 LEU HD23 H -10.500   2.802  -1.438 1.00 . A A .  77 LEU HD23 1 1 
       10 12837 1 1 25 LEU HG   H  -8.294   3.565  -2.504 1.00 . A A .  77 LEU HG   1 1 
       10 12838 1 1 25 LEU N    N  -5.851   3.710   0.126 1.00 . A A .  77 LEU N    1 1 
       10 12839 1 1 25 LEU O    O  -8.002   6.539   0.071 1.00 . A A .  77 LEU O    1 1 
       10 12840 1 1 26 ALA C    C  -6.518   7.684   2.563 1.00 . A A .  78 ALA C    1 1 
       10 12841 1 1 26 ALA CA   C  -7.507   6.530   2.737 1.00 . A A .  78 ALA CA   1 1 
       10 12842 1 1 26 ALA CB   C  -7.378   5.914   4.131 1.00 . A A .  78 ALA CB   1 1 
       10 12843 1 1 26 ALA H    H  -6.730   4.615   2.113 1.00 . A A .  78 ALA H    1 1 
       10 12844 1 1 26 ALA HA   H  -8.517   6.873   2.576 1.00 . A A .  78 ALA HA   1 1 
       10 12845 1 1 26 ALA HB1  H  -6.517   5.262   4.158 1.00 . A A .  78 ALA HB1  1 1 
       10 12846 1 1 26 ALA HB2  H  -8.267   5.344   4.357 1.00 . A A .  78 ALA HB2  1 1 
       10 12847 1 1 26 ALA HB3  H  -7.259   6.699   4.862 1.00 . A A .  78 ALA HB3  1 1 
       10 12848 1 1 26 ALA N    N  -7.173   5.427   1.786 1.00 . A A .  78 ALA N    1 1 
       10 12849 1 1 26 ALA O    O  -6.843   8.832   2.803 1.00 . A A .  78 ALA O    1 1 
       10 12850 1 1 27 LEU C    C  -4.587   9.217   0.649 1.00 . A A .  79 LEU C    1 1 
       10 12851 1 1 27 LEU CA   C  -4.296   8.459   1.945 1.00 . A A .  79 LEU CA   1 1 
       10 12852 1 1 27 LEU CB   C  -2.954   7.727   1.856 1.00 . A A .  79 LEU CB   1 1 
       10 12853 1 1 27 LEU CD1  C  -2.230   8.532   4.118 1.00 . A A .  79 LEU CD1  1 1 
       10 12854 1 1 27 LEU CD2  C  -0.528   7.832   2.423 1.00 . A A .  79 LEU CD2  1 1 
       10 12855 1 1 27 LEU CG   C  -1.886   8.508   2.624 1.00 . A A .  79 LEU CG   1 1 
       10 12856 1 1 27 LEU H    H  -5.082   6.452   1.956 1.00 . A A .  79 LEU H    1 1 
       10 12857 1 1 27 LEU HA   H  -4.296   9.138   2.783 1.00 . A A .  79 LEU HA   1 1 
       10 12858 1 1 27 LEU HB2  H  -3.057   6.741   2.286 1.00 . A A .  79 LEU HB2  1 1 
       10 12859 1 1 27 LEU HB3  H  -2.660   7.640   0.822 1.00 . A A .  79 LEU HB3  1 1 
       10 12860 1 1 27 LEU HD11 H  -2.032   9.517   4.516 1.00 . A A .  79 LEU HD11 1 1 
       10 12861 1 1 27 LEU HD12 H  -1.626   7.805   4.642 1.00 . A A .  79 LEU HD12 1 1 
       10 12862 1 1 27 LEU HD13 H  -3.275   8.294   4.254 1.00 . A A .  79 LEU HD13 1 1 
       10 12863 1 1 27 LEU HD21 H   0.253   8.579   2.442 1.00 . A A .  79 LEU HD21 1 1 
       10 12864 1 1 27 LEU HD22 H  -0.517   7.324   1.470 1.00 . A A .  79 LEU HD22 1 1 
       10 12865 1 1 27 LEU HD23 H  -0.361   7.117   3.214 1.00 . A A .  79 LEU HD23 1 1 
       10 12866 1 1 27 LEU HG   H  -1.842   9.521   2.248 1.00 . A A .  79 LEU HG   1 1 
       10 12867 1 1 27 LEU N    N  -5.314   7.385   2.145 1.00 . A A .  79 LEU N    1 1 
       10 12868 1 1 27 LEU O    O  -4.402  10.417   0.567 1.00 . A A .  79 LEU O    1 1 
       10 12869 1 1 28 GLN C    C  -6.640  10.029  -1.507 1.00 . A A .  80 GLN C    1 1 
       10 12870 1 1 28 GLN CA   C  -5.364   9.200  -1.656 1.00 . A A .  80 GLN CA   1 1 
       10 12871 1 1 28 GLN CB   C  -5.569   8.070  -2.666 1.00 . A A .  80 GLN CB   1 1 
       10 12872 1 1 28 GLN CD   C  -4.123   8.703  -4.603 1.00 . A A .  80 GLN CD   1 1 
       10 12873 1 1 28 GLN CG   C  -5.561   8.643  -4.083 1.00 . A A .  80 GLN CG   1 1 
       10 12874 1 1 28 GLN H    H  -5.194   7.559  -0.265 1.00 . A A .  80 GLN H    1 1 
       10 12875 1 1 28 GLN HA   H  -4.543   9.828  -1.962 1.00 . A A .  80 GLN HA   1 1 
       10 12876 1 1 28 GLN HB2  H  -4.771   7.348  -2.563 1.00 . A A .  80 GLN HB2  1 1 
       10 12877 1 1 28 GLN HB3  H  -6.517   7.588  -2.479 1.00 . A A .  80 GLN HB3  1 1 
       10 12878 1 1 28 GLN HE21 H  -3.911  10.637  -4.208 1.00 . A A .  80 GLN HE21 1 1 
       10 12879 1 1 28 GLN HE22 H  -2.554   9.883  -4.895 1.00 . A A .  80 GLN HE22 1 1 
       10 12880 1 1 28 GLN HG2  H  -6.152   8.011  -4.730 1.00 . A A .  80 GLN HG2  1 1 
       10 12881 1 1 28 GLN HG3  H  -5.978   9.638  -4.072 1.00 . A A .  80 GLN HG3  1 1 
       10 12882 1 1 28 GLN N    N  -5.049   8.523  -0.361 1.00 . A A .  80 GLN N    1 1 
       10 12883 1 1 28 GLN NE2  N  -3.476   9.835  -4.566 1.00 . A A .  80 GLN NE2  1 1 
       10 12884 1 1 28 GLN O    O  -6.808  11.048  -2.150 1.00 . A A .  80 GLN O    1 1 
       10 12885 1 1 28 GLN OE1  O  -3.583   7.708  -5.045 1.00 . A A .  80 GLN OE1  1 1 
       10 12886 1 1 29 GLU C    C  -8.511  11.666   0.296 1.00 . A A .  81 GLU C    1 1 
       10 12887 1 1 29 GLU CA   C  -8.804  10.360  -0.448 1.00 . A A .  81 GLU CA   1 1 
       10 12888 1 1 29 GLU CB   C  -9.693   9.447   0.400 1.00 . A A .  81 GLU CB   1 1 
       10 12889 1 1 29 GLU CD   C -11.711   9.202  -1.053 1.00 . A A .  81 GLU CD   1 1 
       10 12890 1 1 29 GLU CG   C -10.466   8.495  -0.515 1.00 . A A .  81 GLU CG   1 1 
       10 12891 1 1 29 GLU H    H  -7.369   8.777  -0.146 1.00 . A A .  81 GLU H    1 1 
       10 12892 1 1 29 GLU HA   H  -9.279  10.565  -1.394 1.00 . A A .  81 GLU HA   1 1 
       10 12893 1 1 29 GLU HB2  H  -9.076   8.875   1.078 1.00 . A A .  81 GLU HB2  1 1 
       10 12894 1 1 29 GLU HB3  H -10.390  10.046   0.964 1.00 . A A .  81 GLU HB3  1 1 
       10 12895 1 1 29 GLU HG2  H  -9.835   8.196  -1.339 1.00 . A A .  81 GLU HG2  1 1 
       10 12896 1 1 29 GLU HG3  H -10.765   7.621   0.045 1.00 . A A .  81 GLU HG3  1 1 
       10 12897 1 1 29 GLU N    N  -7.536   9.598  -0.655 1.00 . A A .  81 GLU N    1 1 
       10 12898 1 1 29 GLU O    O  -9.217  12.646   0.147 1.00 . A A .  81 GLU O    1 1 
       10 12899 1 1 29 GLU OE1  O -12.555   9.566  -0.250 1.00 . A A .  81 GLU OE1  1 1 
       10 12900 1 1 29 GLU OE2  O -11.801   9.365  -2.258 1.00 . A A .  81 GLU OE2  1 1 
       10 12901 1 1 30 GLU C    C  -6.641  14.009   0.881 1.00 . A A .  82 GLU C    1 1 
       10 12902 1 1 30 GLU CA   C  -7.124  12.926   1.850 1.00 . A A .  82 GLU CA   1 1 
       10 12903 1 1 30 GLU CB   C  -5.999  12.514   2.810 1.00 . A A .  82 GLU CB   1 1 
       10 12904 1 1 30 GLU CD   C  -5.618  14.367   4.447 1.00 . A A .  82 GLU CD   1 1 
       10 12905 1 1 30 GLU CG   C  -6.311  13.022   4.220 1.00 . A A .  82 GLU CG   1 1 
       10 12906 1 1 30 GLU H    H  -6.920  10.879   1.194 1.00 . A A .  82 GLU H    1 1 
       10 12907 1 1 30 GLU HA   H  -7.979  13.275   2.408 1.00 . A A .  82 GLU HA   1 1 
       10 12908 1 1 30 GLU HB2  H  -5.916  11.438   2.826 1.00 . A A .  82 GLU HB2  1 1 
       10 12909 1 1 30 GLU HB3  H  -5.065  12.941   2.476 1.00 . A A .  82 GLU HB3  1 1 
       10 12910 1 1 30 GLU HG2  H  -7.379  13.144   4.331 1.00 . A A .  82 GLU HG2  1 1 
       10 12911 1 1 30 GLU HG3  H  -5.954  12.308   4.947 1.00 . A A .  82 GLU HG3  1 1 
       10 12912 1 1 30 GLU N    N  -7.472  11.684   1.094 1.00 . A A .  82 GLU N    1 1 
       10 12913 1 1 30 GLU O    O  -6.967  15.172   1.028 1.00 . A A .  82 GLU O    1 1 
       10 12914 1 1 30 GLU OE1  O  -5.984  15.320   3.780 1.00 . A A .  82 GLU OE1  1 1 
       10 12915 1 1 30 GLU OE2  O  -4.731  14.421   5.284 1.00 . A A .  82 GLU OE2  1 1 
       10 12916 1 1 31 LYS C    C  -6.534  15.154  -1.948 1.00 . A A .  83 LYS C    1 1 
       10 12917 1 1 31 LYS CA   C  -5.373  14.638  -1.096 1.00 . A A .  83 LYS CA   1 1 
       10 12918 1 1 31 LYS CB   C  -4.360  13.888  -1.964 1.00 . A A .  83 LYS CB   1 1 
       10 12919 1 1 31 LYS CD   C  -2.439  14.243  -3.522 1.00 . A A .  83 LYS CD   1 1 
       10 12920 1 1 31 LYS CE   C  -2.017  15.003  -4.781 1.00 . A A .  83 LYS CE   1 1 
       10 12921 1 1 31 LYS CG   C  -3.720  14.860  -2.957 1.00 . A A .  83 LYS CG   1 1 
       10 12922 1 1 31 LYS H    H  -5.630  12.686  -0.208 1.00 . A A .  83 LYS H    1 1 
       10 12923 1 1 31 LYS HA   H  -4.889  15.455  -0.587 1.00 . A A .  83 LYS HA   1 1 
       10 12924 1 1 31 LYS HB2  H  -3.595  13.459  -1.334 1.00 . A A .  83 LYS HB2  1 1 
       10 12925 1 1 31 LYS HB3  H  -4.863  13.102  -2.506 1.00 . A A .  83 LYS HB3  1 1 
       10 12926 1 1 31 LYS HD2  H  -1.654  14.304  -2.782 1.00 . A A .  83 LYS HD2  1 1 
       10 12927 1 1 31 LYS HD3  H  -2.619  13.208  -3.773 1.00 . A A .  83 LYS HD3  1 1 
       10 12928 1 1 31 LYS HE2  H  -1.178  14.511  -5.254 1.00 . A A .  83 LYS HE2  1 1 
       10 12929 1 1 31 LYS HE3  H  -2.845  15.083  -5.468 1.00 . A A .  83 LYS HE3  1 1 
       10 12930 1 1 31 LYS HG2  H  -4.412  15.058  -3.763 1.00 . A A .  83 LYS HG2  1 1 
       10 12931 1 1 31 LYS HG3  H  -3.479  15.784  -2.452 1.00 . A A .  83 LYS HG3  1 1 
       10 12932 1 1 31 LYS HZ1  H  -2.470  16.875  -3.988 1.00 . A A .  83 LYS HZ1  1 1 
       10 12933 1 1 31 LYS HZ2  H  -1.163  16.880  -5.069 1.00 . A A .  83 LYS HZ2  1 1 
       10 12934 1 1 31 LYS HZ3  H  -0.963  16.261  -3.500 1.00 . A A .  83 LYS HZ3  1 1 
       10 12935 1 1 31 LYS N    N  -5.873  13.632  -0.110 1.00 . A A .  83 LYS N    1 1 
       10 12936 1 1 31 LYS NZ   N  -1.624  16.356  -4.298 1.00 . A A .  83 LYS NZ   1 1 
       10 12937 1 1 31 LYS O    O  -6.527  16.282  -2.404 1.00 . A A .  83 LYS O    1 1 
       10 12938 1 1 32 HIS C    C  -9.514  15.818  -2.211 1.00 . A A .  84 HIS C    1 1 
       10 12939 1 1 32 HIS CA   C  -8.705  14.769  -2.976 1.00 . A A .  84 HIS CA   1 1 
       10 12940 1 1 32 HIS CB   C  -9.537  13.503  -3.195 1.00 . A A .  84 HIS CB   1 1 
       10 12941 1 1 32 HIS CD2  C -10.477  14.547  -5.415 1.00 . A A .  84 HIS CD2  1 1 
       10 12942 1 1 32 HIS CE1  C -12.374  13.501  -5.476 1.00 . A A .  84 HIS CE1  1 1 
       10 12943 1 1 32 HIS CG   C -10.520  13.734  -4.310 1.00 . A A .  84 HIS CG   1 1 
       10 12944 1 1 32 HIS H    H  -7.509  13.433  -1.774 1.00 . A A .  84 HIS H    1 1 
       10 12945 1 1 32 HIS HA   H  -8.377  15.164  -3.923 1.00 . A A .  84 HIS HA   1 1 
       10 12946 1 1 32 HIS HB2  H  -8.884  12.683  -3.454 1.00 . A A .  84 HIS HB2  1 1 
       10 12947 1 1 32 HIS HB3  H -10.073  13.263  -2.287 1.00 . A A .  84 HIS HB3  1 1 
       10 12948 1 1 32 HIS HD1  H -12.075  12.422  -3.723 1.00 . A A .  84 HIS HD1  1 1 
       10 12949 1 1 32 HIS HD2  H  -9.659  15.203  -5.675 1.00 . A A .  84 HIS HD2  1 1 
       10 12950 1 1 32 HIS HE1  H -13.351  13.158  -5.782 1.00 . A A .  84 HIS HE1  1 1 
       10 12951 1 1 32 HIS N    N  -7.531  14.334  -2.158 1.00 . A A .  84 HIS N    1 1 
       10 12952 1 1 32 HIS ND1  N -11.738  13.077  -4.370 1.00 . A A .  84 HIS ND1  1 1 
       10 12953 1 1 32 HIS NE2  N -11.650  14.399  -6.151 1.00 . A A .  84 HIS NE2  1 1 
       10 12954 1 1 32 HIS O    O -10.138  16.682  -2.799 1.00 . A A .  84 HIS O    1 1 
       10 12955 1 1 33 GLN C    C  -9.639  18.133  -0.246 1.00 . A A .  85 GLN C    1 1 
       10 12956 1 1 33 GLN CA   C -10.265  16.744  -0.091 1.00 . A A .  85 GLN CA   1 1 
       10 12957 1 1 33 GLN CB   C -10.146  16.261   1.357 1.00 . A A .  85 GLN CB   1 1 
       10 12958 1 1 33 GLN CD   C -12.551  15.702   1.741 1.00 . A A .  85 GLN CD   1 1 
       10 12959 1 1 33 GLN CG   C -11.409  16.645   2.129 1.00 . A A .  85 GLN CG   1 1 
       10 12960 1 1 33 GLN H    H  -8.986  15.044  -0.459 1.00 . A A .  85 GLN H    1 1 
       10 12961 1 1 33 GLN HA   H -11.300  16.762  -0.391 1.00 . A A .  85 GLN HA   1 1 
       10 12962 1 1 33 GLN HB2  H -10.027  15.187   1.368 1.00 . A A .  85 GLN HB2  1 1 
       10 12963 1 1 33 GLN HB3  H  -9.288  16.724   1.822 1.00 . A A .  85 GLN HB3  1 1 
       10 12964 1 1 33 GLN HE21 H -13.436  17.031   0.562 1.00 . A A .  85 GLN HE21 1 1 
       10 12965 1 1 33 GLN HE22 H -14.212  15.525   0.668 1.00 . A A .  85 GLN HE22 1 1 
       10 12966 1 1 33 GLN HG2  H -11.220  16.565   3.191 1.00 . A A .  85 GLN HG2  1 1 
       10 12967 1 1 33 GLN HG3  H -11.686  17.660   1.887 1.00 . A A .  85 GLN HG3  1 1 
       10 12968 1 1 33 GLN N    N  -9.501  15.749  -0.904 1.00 . A A .  85 GLN N    1 1 
       10 12969 1 1 33 GLN NE2  N -13.476  16.121   0.922 1.00 . A A .  85 GLN NE2  1 1 
       10 12970 1 1 33 GLN O    O -10.330  19.133  -0.281 1.00 . A A .  85 GLN O    1 1 
       10 12971 1 1 33 GLN OE1  O -12.601  14.574   2.189 1.00 . A A .  85 GLN OE1  1 1 
       10 12972 1 1 34 LEU C    C  -8.140  20.206  -1.783 1.00 . A A .  86 LEU C    1 1 
       10 12973 1 1 34 LEU CA   C  -7.652  19.516  -0.506 1.00 . A A .  86 LEU CA   1 1 
       10 12974 1 1 34 LEU CB   C  -6.159  19.192  -0.607 1.00 . A A .  86 LEU CB   1 1 
       10 12975 1 1 34 LEU CD1  C  -4.274  18.402   0.829 1.00 . A A .  86 LEU CD1  1 1 
       10 12976 1 1 34 LEU CD2  C  -5.129  20.736   1.064 1.00 . A A .  86 LEU CD2  1 1 
       10 12977 1 1 34 LEU CG   C  -5.522  19.284   0.780 1.00 . A A .  86 LEU CG   1 1 
       10 12978 1 1 34 LEU H    H  -7.805  17.370  -0.317 1.00 . A A .  86 LEU H    1 1 
       10 12979 1 1 34 LEU HA   H  -7.836  20.142   0.353 1.00 . A A .  86 LEU HA   1 1 
       10 12980 1 1 34 LEU HB2  H  -6.034  18.192  -0.997 1.00 . A A .  86 LEU HB2  1 1 
       10 12981 1 1 34 LEU HB3  H  -5.681  19.899  -1.269 1.00 . A A .  86 LEU HB3  1 1 
       10 12982 1 1 34 LEU HD11 H  -4.413  17.544   0.187 1.00 . A A .  86 LEU HD11 1 1 
       10 12983 1 1 34 LEU HD12 H  -4.107  18.069   1.843 1.00 . A A .  86 LEU HD12 1 1 
       10 12984 1 1 34 LEU HD13 H  -3.419  18.968   0.491 1.00 . A A .  86 LEU HD13 1 1 
       10 12985 1 1 34 LEU HD21 H  -4.634  20.794   2.022 1.00 . A A .  86 LEU HD21 1 1 
       10 12986 1 1 34 LEU HD22 H  -6.016  21.352   1.080 1.00 . A A .  86 LEU HD22 1 1 
       10 12987 1 1 34 LEU HD23 H  -4.461  21.086   0.292 1.00 . A A .  86 LEU HD23 1 1 
       10 12988 1 1 34 LEU HG   H  -6.230  18.948   1.524 1.00 . A A .  86 LEU HG   1 1 
       10 12989 1 1 34 LEU N    N  -8.335  18.195  -0.345 1.00 . A A .  86 LEU N    1 1 
       10 12990 1 1 34 LEU O    O  -8.298  21.411  -1.825 1.00 . A A .  86 LEU O    1 1 
       10 12991 1 1 35 PHE C    C -10.239  20.694  -3.873 1.00 . A A .  87 PHE C    1 1 
       10 12992 1 1 35 PHE CA   C  -8.873  20.051  -4.098 1.00 . A A .  87 PHE CA   1 1 
       10 12993 1 1 35 PHE CB   C  -8.981  18.887  -5.087 1.00 . A A .  87 PHE CB   1 1 
       10 12994 1 1 35 PHE CD1  C  -6.592  18.168  -5.453 1.00 . A A .  87 PHE CD1  1 1 
       10 12995 1 1 35 PHE CD2  C  -7.713  19.422  -7.200 1.00 . A A .  87 PHE CD2  1 1 
       10 12996 1 1 35 PHE CE1  C  -5.434  18.110  -6.238 1.00 . A A .  87 PHE CE1  1 1 
       10 12997 1 1 35 PHE CE2  C  -6.555  19.364  -7.985 1.00 . A A .  87 PHE CE2  1 1 
       10 12998 1 1 35 PHE CG   C  -7.731  18.824  -5.934 1.00 . A A .  87 PHE CG   1 1 
       10 12999 1 1 35 PHE CZ   C  -5.416  18.708  -7.504 1.00 . A A .  87 PHE CZ   1 1 
       10 13000 1 1 35 PHE H    H  -8.254  18.474  -2.756 1.00 . A A .  87 PHE H    1 1 
       10 13001 1 1 35 PHE HA   H  -8.173  20.782  -4.458 1.00 . A A .  87 PHE HA   1 1 
       10 13002 1 1 35 PHE HB2  H  -9.093  17.961  -4.543 1.00 . A A .  87 PHE HB2  1 1 
       10 13003 1 1 35 PHE HB3  H  -9.839  19.035  -5.725 1.00 . A A .  87 PHE HB3  1 1 
       10 13004 1 1 35 PHE HD1  H  -6.607  17.707  -4.477 1.00 . A A .  87 PHE HD1  1 1 
       10 13005 1 1 35 PHE HD2  H  -8.592  19.927  -7.571 1.00 . A A .  87 PHE HD2  1 1 
       10 13006 1 1 35 PHE HE1  H  -4.555  17.604  -5.867 1.00 . A A .  87 PHE HE1  1 1 
       10 13007 1 1 35 PHE HE2  H  -6.541  19.825  -8.961 1.00 . A A .  87 PHE HE2  1 1 
       10 13008 1 1 35 PHE HZ   H  -4.523  18.662  -8.109 1.00 . A A .  87 PHE HZ   1 1 
       10 13009 1 1 35 PHE N    N  -8.386  19.444  -2.821 1.00 . A A .  87 PHE N    1 1 
       10 13010 1 1 35 PHE O    O -10.453  21.849  -4.192 1.00 . A A .  87 PHE O    1 1 
       10 13011 1 1 36 LEU C    C -12.404  21.692  -2.066 1.00 . A A .  88 LEU C    1 1 
       10 13012 1 1 36 LEU CA   C -12.518  20.519  -3.044 1.00 . A A .  88 LEU CA   1 1 
       10 13013 1 1 36 LEU CB   C -13.317  19.373  -2.419 1.00 . A A .  88 LEU CB   1 1 
       10 13014 1 1 36 LEU CD1  C -14.439  17.233  -3.055 1.00 . A A .  88 LEU CD1  1 1 
       10 13015 1 1 36 LEU CD2  C -15.432  19.417  -3.746 1.00 . A A .  88 LEU CD2  1 1 
       10 13016 1 1 36 LEU CG   C -14.123  18.660  -3.505 1.00 . A A .  88 LEU CG   1 1 
       10 13017 1 1 36 LEU H    H -10.950  19.031  -3.058 1.00 . A A .  88 LEU H    1 1 
       10 13018 1 1 36 LEU HA   H -12.982  20.837  -3.963 1.00 . A A .  88 LEU HA   1 1 
       10 13019 1 1 36 LEU HB2  H -12.638  18.673  -1.955 1.00 . A A .  88 LEU HB2  1 1 
       10 13020 1 1 36 LEU HB3  H -13.991  19.769  -1.674 1.00 . A A .  88 LEU HB3  1 1 
       10 13021 1 1 36 LEU HD11 H -15.133  16.781  -3.747 1.00 . A A .  88 LEU HD11 1 1 
       10 13022 1 1 36 LEU HD12 H -14.877  17.255  -2.068 1.00 . A A .  88 LEU HD12 1 1 
       10 13023 1 1 36 LEU HD13 H -13.527  16.654  -3.030 1.00 . A A .  88 LEU HD13 1 1 
       10 13024 1 1 36 LEU HD21 H -15.211  20.437  -4.025 1.00 . A A .  88 LEU HD21 1 1 
       10 13025 1 1 36 LEU HD22 H -16.024  19.411  -2.843 1.00 . A A .  88 LEU HD22 1 1 
       10 13026 1 1 36 LEU HD23 H -15.983  18.938  -4.542 1.00 . A A .  88 LEU HD23 1 1 
       10 13027 1 1 36 LEU HG   H -13.549  18.630  -4.419 1.00 . A A .  88 LEU HG   1 1 
       10 13028 1 1 36 LEU N    N -11.159  19.955  -3.312 1.00 . A A .  88 LEU N    1 1 
       10 13029 1 1 36 LEU O    O -13.219  22.596  -2.068 1.00 . A A .  88 LEU O    1 1 
       10 13030 1 1 37 GLN C    C -10.018  23.670  -0.661 1.00 . A A .  89 GLN C    1 1 
       10 13031 1 1 37 GLN CA   C -11.206  22.788  -0.253 1.00 . A A .  89 GLN CA   1 1 
       10 13032 1 1 37 GLN CB   C -10.919  22.084   1.075 1.00 . A A .  89 GLN CB   1 1 
       10 13033 1 1 37 GLN CD   C -10.952  22.334   3.563 1.00 . A A .  89 GLN CD   1 1 
       10 13034 1 1 37 GLN CG   C -11.062  23.078   2.229 1.00 . A A .  89 GLN CG   1 1 
       10 13035 1 1 37 GLN H    H -10.752  20.941  -1.256 1.00 . A A .  89 GLN H    1 1 
       10 13036 1 1 37 GLN HA   H -12.105  23.377  -0.171 1.00 . A A .  89 GLN HA   1 1 
       10 13037 1 1 37 GLN HB2  H -11.618  21.273   1.209 1.00 . A A .  89 GLN HB2  1 1 
       10 13038 1 1 37 GLN HB3  H  -9.913  21.694   1.063 1.00 . A A .  89 GLN HB3  1 1 
       10 13039 1 1 37 GLN HE21 H  -9.508  21.121   2.934 1.00 . A A .  89 GLN HE21 1 1 
       10 13040 1 1 37 GLN HE22 H -10.007  20.885   4.539 1.00 . A A .  89 GLN HE22 1 1 
       10 13041 1 1 37 GLN HG2  H -10.280  23.821   2.164 1.00 . A A .  89 GLN HG2  1 1 
       10 13042 1 1 37 GLN HG3  H -12.024  23.564   2.169 1.00 . A A .  89 GLN HG3  1 1 
       10 13043 1 1 37 GLN N    N -11.393  21.681  -1.234 1.00 . A A .  89 GLN N    1 1 
       10 13044 1 1 37 GLN NE2  N -10.084  21.366   3.689 1.00 . A A .  89 GLN NE2  1 1 
       10 13045 1 1 37 GLN O    O  -9.454  24.373   0.156 1.00 . A A .  89 GLN O    1 1 
       10 13046 1 1 37 GLN OE1  O -11.664  22.637   4.500 1.00 . A A .  89 GLN OE1  1 1 
       10 13047 1 1 38 LEU C    C  -8.731  25.958  -2.059 1.00 . A A .  90 LEU C    1 1 
       10 13048 1 1 38 LEU CA   C  -8.477  24.478  -2.375 1.00 . A A .  90 LEU CA   1 1 
       10 13049 1 1 38 LEU CB   C  -8.396  24.262  -3.892 1.00 . A A .  90 LEU CB   1 1 
       10 13050 1 1 38 LEU CD1  C  -7.248  22.981  -5.706 1.00 . A A .  90 LEU CD1  1 1 
       10 13051 1 1 38 LEU CD2  C  -5.904  24.118  -3.933 1.00 . A A .  90 LEU CD2  1 1 
       10 13052 1 1 38 LEU CG   C  -7.204  23.364  -4.225 1.00 . A A .  90 LEU CG   1 1 
       10 13053 1 1 38 LEU H    H -10.101  23.063  -2.558 1.00 . A A .  90 LEU H    1 1 
       10 13054 1 1 38 LEU HA   H  -7.563  24.146  -1.906 1.00 . A A .  90 LEU HA   1 1 
       10 13055 1 1 38 LEU HB2  H  -9.307  23.793  -4.237 1.00 . A A .  90 LEU HB2  1 1 
       10 13056 1 1 38 LEU HB3  H  -8.275  25.215  -4.387 1.00 . A A .  90 LEU HB3  1 1 
       10 13057 1 1 38 LEU HD11 H  -7.449  23.861  -6.298 1.00 . A A .  90 LEU HD11 1 1 
       10 13058 1 1 38 LEU HD12 H  -8.030  22.253  -5.866 1.00 . A A .  90 LEU HD12 1 1 
       10 13059 1 1 38 LEU HD13 H  -6.298  22.559  -5.996 1.00 . A A .  90 LEU HD13 1 1 
       10 13060 1 1 38 LEU HD21 H  -5.790  24.241  -2.866 1.00 . A A .  90 LEU HD21 1 1 
       10 13061 1 1 38 LEU HD22 H  -5.937  25.089  -4.406 1.00 . A A .  90 LEU HD22 1 1 
       10 13062 1 1 38 LEU HD23 H  -5.067  23.557  -4.322 1.00 . A A .  90 LEU HD23 1 1 
       10 13063 1 1 38 LEU HG   H  -7.248  22.470  -3.621 1.00 . A A .  90 LEU HG   1 1 
       10 13064 1 1 38 LEU N    N  -9.632  23.639  -1.917 1.00 . A A .  90 LEU N    1 1 
       10 13065 1 1 38 LEU O    O  -9.870  26.296  -1.783 1.00 . A A .  90 LEU O    1 1 
       10 13066 1 1 38 LEU OXT  O  -7.782  26.723  -2.098 1.00 . A A .  90 LEU OXT  1 1 
       10 13067 2 2  1 GLY C    C  -8.915  29.994   0.685 1.00 . B B . 166 GLY C    1 1 
       10 13068 2 2  1 GLY CA   C  -9.676  29.021  -0.217 1.00 . B B . 166 GLY CA   1 1 
       10 13069 2 2  1 GLY H1   H -11.564  28.950   0.658 1.00 . B B . 166 GLY H1   1 1 
       10 13070 2 2  1 GLY H2   H -11.587  28.954  -1.041 1.00 . B B . 166 GLY H2   1 1 
       10 13071 2 2  1 GLY H3   H -11.249  30.384  -0.189 1.00 . B B . 166 GLY H3   1 1 
       10 13072 2 2  1 GLY HA2  H  -9.532  28.010   0.140 1.00 . B B . 166 GLY HA2  1 1 
       10 13073 2 2  1 GLY HA3  H  -9.301  29.103  -1.226 1.00 . B B . 166 GLY HA3  1 1 
       10 13074 2 2  1 GLY N    N -11.129  29.352  -0.196 1.00 . B B . 166 GLY N    1 1 
       10 13075 2 2  1 GLY O    O  -9.014  31.197   0.538 1.00 . B B . 166 GLY O    1 1 
       10 13076 2 2  2 LEU C    C  -6.583  31.436   1.790 1.00 . B B . 167 LEU C    1 1 
       10 13077 2 2  2 LEU CA   C  -7.384  30.367   2.558 1.00 . B B . 167 LEU CA   1 1 
       10 13078 2 2  2 LEU CB   C  -6.445  29.453   3.386 1.00 . B B . 167 LEU CB   1 1 
       10 13079 2 2  2 LEU CD1  C  -4.266  28.487   2.547 1.00 . B B . 167 LEU CD1  1 1 
       10 13080 2 2  2 LEU CD2  C  -6.183  26.962   3.086 1.00 . B B . 167 LEU CD2  1 1 
       10 13081 2 2  2 LEU CG   C  -5.794  28.340   2.527 1.00 . B B . 167 LEU CG   1 1 
       10 13082 2 2  2 LEU H    H  -8.110  28.506   1.720 1.00 . B B . 167 LEU H    1 1 
       10 13083 2 2  2 LEU HA   H  -8.072  30.858   3.228 1.00 . B B . 167 LEU HA   1 1 
       10 13084 2 2  2 LEU HB2  H  -5.666  30.063   3.822 1.00 . B B . 167 LEU HB2  1 1 
       10 13085 2 2  2 LEU HB3  H  -7.016  29.001   4.183 1.00 . B B . 167 LEU HB3  1 1 
       10 13086 2 2  2 LEU HD11 H  -3.809  27.512   2.636 1.00 . B B . 167 LEU HD11 1 1 
       10 13087 2 2  2 LEU HD12 H  -3.974  29.099   3.386 1.00 . B B . 167 LEU HD12 1 1 
       10 13088 2 2  2 LEU HD13 H  -3.938  28.954   1.629 1.00 . B B . 167 LEU HD13 1 1 
       10 13089 2 2  2 LEU HD21 H  -6.432  26.300   2.269 1.00 . B B . 167 LEU HD21 1 1 
       10 13090 2 2  2 LEU HD22 H  -7.039  27.064   3.738 1.00 . B B . 167 LEU HD22 1 1 
       10 13091 2 2  2 LEU HD23 H  -5.355  26.548   3.644 1.00 . B B . 167 LEU HD23 1 1 
       10 13092 2 2  2 LEU HG   H  -6.139  28.417   1.508 1.00 . B B . 167 LEU HG   1 1 
       10 13093 2 2  2 LEU N    N  -8.160  29.478   1.623 1.00 . B B . 167 LEU N    1 1 
       10 13094 2 2  2 LEU O    O  -6.815  32.620   1.961 1.00 . B B . 167 LEU O    1 1 
       10 13095 2 2  3 SER C    C  -4.426  31.508  -1.180 1.00 . B B . 168 SER C    1 1 
       10 13096 2 2  3 SER CA   C  -4.855  32.054   0.189 1.00 . B B . 168 SER CA   1 1 
       10 13097 2 2  3 SER CB   C  -3.631  32.324   1.061 1.00 . B B . 168 SER CB   1 1 
       10 13098 2 2  3 SER H    H  -5.477  30.094   0.827 1.00 . B B . 168 SER H    1 1 
       10 13099 2 2  3 SER HA   H  -5.421  32.962   0.069 1.00 . B B . 168 SER HA   1 1 
       10 13100 2 2  3 SER HB2  H  -3.926  32.382   2.094 1.00 . B B . 168 SER HB2  1 1 
       10 13101 2 2  3 SER HB3  H  -2.918  31.519   0.937 1.00 . B B . 168 SER HB3  1 1 
       10 13102 2 2  3 SER HG   H  -3.323  34.230   1.299 1.00 . B B . 168 SER HG   1 1 
       10 13103 2 2  3 SER N    N  -5.653  31.044   0.952 1.00 . B B . 168 SER N    1 1 
       10 13104 2 2  3 SER O    O  -3.557  32.065  -1.824 1.00 . B B . 168 SER O    1 1 
       10 13105 2 2  3 SER OG   O  -3.041  33.557   0.674 1.00 . B B . 168 SER OG   1 1 
       10 13106 2 2  4 LYS C    C  -3.116  29.673  -3.072 1.00 . B B . 169 LYS C    1 1 
       10 13107 2 2  4 LYS CA   C  -4.638  29.837  -2.963 1.00 . B B . 169 LYS CA   1 1 
       10 13108 2 2  4 LYS CB   C  -5.146  30.835  -4.004 1.00 . B B . 169 LYS CB   1 1 
       10 13109 2 2  4 LYS CD   C  -6.323  29.081  -5.339 1.00 . B B . 169 LYS CD   1 1 
       10 13110 2 2  4 LYS CE   C  -6.770  28.768  -6.769 1.00 . B B . 169 LYS CE   1 1 
       10 13111 2 2  4 LYS CG   C  -5.225  30.147  -5.368 1.00 . B B . 169 LYS CG   1 1 
       10 13112 2 2  4 LYS H    H  -5.713  29.988  -1.102 1.00 . B B . 169 LYS H    1 1 
       10 13113 2 2  4 LYS HA   H  -5.124  28.885  -3.102 1.00 . B B . 169 LYS HA   1 1 
       10 13114 2 2  4 LYS HB2  H  -6.127  31.185  -3.718 1.00 . B B . 169 LYS HB2  1 1 
       10 13115 2 2  4 LYS HB3  H  -4.466  31.671  -4.065 1.00 . B B . 169 LYS HB3  1 1 
       10 13116 2 2  4 LYS HD2  H  -5.938  28.183  -4.876 1.00 . B B . 169 LYS HD2  1 1 
       10 13117 2 2  4 LYS HD3  H  -7.165  29.448  -4.773 1.00 . B B . 169 LYS HD3  1 1 
       10 13118 2 2  4 LYS HE2  H  -6.711  29.657  -7.383 1.00 . B B . 169 LYS HE2  1 1 
       10 13119 2 2  4 LYS HE3  H  -6.165  27.978  -7.188 1.00 . B B . 169 LYS HE3  1 1 
       10 13120 2 2  4 LYS HG2  H  -5.454  30.880  -6.129 1.00 . B B . 169 LYS HG2  1 1 
       10 13121 2 2  4 LYS HG3  H  -4.279  29.679  -5.592 1.00 . B B . 169 LYS HG3  1 1 
       10 13122 2 2  4 LYS HZ1  H  -8.609  28.232  -7.583 1.00 . B B . 169 LYS HZ1  1 1 
       10 13123 2 2  4 LYS HZ2  H  -8.718  29.008  -6.080 1.00 . B B . 169 LYS HZ2  1 1 
       10 13124 2 2  4 LYS HZ3  H  -8.206  27.390  -6.164 1.00 . B B . 169 LYS HZ3  1 1 
       10 13125 2 2  4 LYS N    N  -5.019  30.423  -1.634 1.00 . B B . 169 LYS N    1 1 
       10 13126 2 2  4 LYS NZ   N  -8.182  28.315  -6.639 1.00 . B B . 169 LYS NZ   1 1 
       10 13127 2 2  4 LYS O    O  -2.557  29.680  -4.152 1.00 . B B . 169 LYS O    1 1 
       10 13128 2 2  5 GLU C    C  -0.528  28.538  -0.767 1.00 . B B . 170 GLU C    1 1 
       10 13129 2 2  5 GLU CA   C  -0.969  29.367  -1.971 1.00 . B B . 170 GLU CA   1 1 
       10 13130 2 2  5 GLU CB   C  -0.411  30.788  -1.883 1.00 . B B . 170 GLU CB   1 1 
       10 13131 2 2  5 GLU CD   C   1.770  32.005  -1.947 1.00 . B B . 170 GLU CD   1 1 
       10 13132 2 2  5 GLU CG   C   0.976  30.833  -2.526 1.00 . B B . 170 GLU CG   1 1 
       10 13133 2 2  5 GLU H    H  -2.930  29.528  -1.099 1.00 . B B . 170 GLU H    1 1 
       10 13134 2 2  5 GLU HA   H  -0.652  28.900  -2.888 1.00 . B B . 170 GLU HA   1 1 
       10 13135 2 2  5 GLU HB2  H  -1.072  31.467  -2.403 1.00 . B B . 170 GLU HB2  1 1 
       10 13136 2 2  5 GLU HB3  H  -0.335  31.082  -0.848 1.00 . B B . 170 GLU HB3  1 1 
       10 13137 2 2  5 GLU HG2  H   1.497  29.908  -2.322 1.00 . B B . 170 GLU HG2  1 1 
       10 13138 2 2  5 GLU HG3  H   0.875  30.962  -3.594 1.00 . B B . 170 GLU HG3  1 1 
       10 13139 2 2  5 GLU N    N  -2.451  29.530  -1.955 1.00 . B B . 170 GLU N    1 1 
       10 13140 2 2  5 GLU O    O   0.259  27.617  -0.893 1.00 . B B . 170 GLU O    1 1 
       10 13141 2 2  5 GLU OE1  O   2.200  31.900  -0.810 1.00 . B B . 170 GLU OE1  1 1 
       10 13142 2 2  5 GLU OE2  O   1.934  32.989  -2.649 1.00 . B B . 170 GLU OE2  1 1 
       10 13143 2 2  6 GLU C    C  -1.192  26.654   1.496 1.00 . B B . 171 GLU C    1 1 
       10 13144 2 2  6 GLU CA   C  -0.652  28.077   1.614 1.00 . B B . 171 GLU CA   1 1 
       10 13145 2 2  6 GLU CB   C  -1.295  28.812   2.796 1.00 . B B . 171 GLU CB   1 1 
       10 13146 2 2  6 GLU CD   C   0.411  30.638   2.764 1.00 . B B . 171 GLU CD   1 1 
       10 13147 2 2  6 GLU CG   C  -0.214  29.528   3.610 1.00 . B B . 171 GLU CG   1 1 
       10 13148 2 2  6 GLU H    H  -1.671  29.595   0.470 1.00 . B B . 171 GLU H    1 1 
       10 13149 2 2  6 GLU HA   H   0.417  28.060   1.719 1.00 . B B . 171 GLU HA   1 1 
       10 13150 2 2  6 GLU HB2  H  -2.006  29.536   2.427 1.00 . B B . 171 GLU HB2  1 1 
       10 13151 2 2  6 GLU HB3  H  -1.806  28.100   3.428 1.00 . B B . 171 GLU HB3  1 1 
       10 13152 2 2  6 GLU HG2  H  -0.657  29.956   4.499 1.00 . B B . 171 GLU HG2  1 1 
       10 13153 2 2  6 GLU HG3  H   0.550  28.821   3.894 1.00 . B B . 171 GLU HG3  1 1 
       10 13154 2 2  6 GLU N    N  -1.035  28.854   0.398 1.00 . B B . 171 GLU N    1 1 
       10 13155 2 2  6 GLU O    O  -0.509  25.692   1.794 1.00 . B B . 171 GLU O    1 1 
       10 13156 2 2  6 GLU OE1  O  -0.338  31.408   2.185 1.00 . B B . 171 GLU OE1  1 1 
       10 13157 2 2  6 GLU OE2  O   1.628  30.700   2.710 1.00 . B B . 171 GLU OE2  1 1 
       10 13158 2 2  7 LEU C    C  -2.330  24.458  -0.307 1.00 . B B . 172 LEU C    1 1 
       10 13159 2 2  7 LEU CA   C  -3.003  25.160   0.874 1.00 . B B . 172 LEU CA   1 1 
       10 13160 2 2  7 LEU CB   C  -4.487  25.394   0.591 1.00 . B B . 172 LEU CB   1 1 
       10 13161 2 2  7 LEU CD1  C  -5.259  24.119   2.608 1.00 . B B . 172 LEU CD1  1 1 
       10 13162 2 2  7 LEU CD2  C  -6.747  24.325   0.601 1.00 . B B . 172 LEU CD2  1 1 
       10 13163 2 2  7 LEU CG   C  -5.296  24.188   1.075 1.00 . B B . 172 LEU CG   1 1 
       10 13164 2 2  7 LEU H    H  -2.926  27.313   0.795 1.00 . B B . 172 LEU H    1 1 
       10 13165 2 2  7 LEU HA   H  -2.882  24.581   1.775 1.00 . B B . 172 LEU HA   1 1 
       10 13166 2 2  7 LEU HB2  H  -4.816  26.283   1.109 1.00 . B B . 172 LEU HB2  1 1 
       10 13167 2 2  7 LEU HB3  H  -4.635  25.521  -0.472 1.00 . B B . 172 LEU HB3  1 1 
       10 13168 2 2  7 LEU HD11 H  -5.090  23.097   2.915 1.00 . B B . 172 LEU HD11 1 1 
       10 13169 2 2  7 LEU HD12 H  -6.200  24.464   3.010 1.00 . B B . 172 LEU HD12 1 1 
       10 13170 2 2  7 LEU HD13 H  -4.460  24.742   2.981 1.00 . B B . 172 LEU HD13 1 1 
       10 13171 2 2  7 LEU HD21 H  -7.345  24.755   1.391 1.00 . B B . 172 LEU HD21 1 1 
       10 13172 2 2  7 LEU HD22 H  -7.135  23.351   0.345 1.00 . B B . 172 LEU HD22 1 1 
       10 13173 2 2  7 LEU HD23 H  -6.784  24.967  -0.267 1.00 . B B . 172 LEU HD23 1 1 
       10 13174 2 2  7 LEU HG   H  -4.868  23.284   0.666 1.00 . B B . 172 LEU HG   1 1 
       10 13175 2 2  7 LEU N    N  -2.410  26.518   1.041 1.00 . B B . 172 LEU N    1 1 
       10 13176 2 2  7 LEU O    O  -2.220  23.248  -0.342 1.00 . B B . 172 LEU O    1 1 
       10 13177 2 2  8 ILE C    C   0.126  23.966  -1.991 1.00 . B B . 173 ILE C    1 1 
       10 13178 2 2  8 ILE CA   C  -1.184  24.611  -2.447 1.00 . B B . 173 ILE CA   1 1 
       10 13179 2 2  8 ILE CB   C  -0.908  25.773  -3.412 1.00 . B B . 173 ILE CB   1 1 
       10 13180 2 2  8 ILE CD1  C  -3.173  25.467  -4.483 1.00 . B B . 173 ILE CD1  1 1 
       10 13181 2 2  8 ILE CG1  C  -2.227  26.464  -3.802 1.00 . B B . 173 ILE CG1  1 1 
       10 13182 2 2  8 ILE CG2  C  -0.215  25.244  -4.672 1.00 . B B . 173 ILE CG2  1 1 
       10 13183 2 2  8 ILE H    H  -1.961  26.193  -1.207 1.00 . B B . 173 ILE H    1 1 
       10 13184 2 2  8 ILE HA   H  -1.821  23.879  -2.918 1.00 . B B . 173 ILE HA   1 1 
       10 13185 2 2  8 ILE HB   H  -0.260  26.489  -2.926 1.00 . B B . 173 ILE HB   1 1 
       10 13186 2 2  8 ILE HD11 H  -4.039  25.992  -4.858 1.00 . B B . 173 ILE HD11 1 1 
       10 13187 2 2  8 ILE HD12 H  -3.485  24.720  -3.767 1.00 . B B . 173 ILE HD12 1 1 
       10 13188 2 2  8 ILE HD13 H  -2.660  24.987  -5.303 1.00 . B B . 173 ILE HD13 1 1 
       10 13189 2 2  8 ILE HG12 H  -2.702  26.857  -2.915 1.00 . B B . 173 ILE HG12 1 1 
       10 13190 2 2  8 ILE HG13 H  -2.016  27.275  -4.483 1.00 . B B . 173 ILE HG13 1 1 
       10 13191 2 2  8 ILE HG21 H   0.796  24.949  -4.430 1.00 . B B . 173 ILE HG21 1 1 
       10 13192 2 2  8 ILE HG22 H  -0.192  26.020  -5.423 1.00 . B B . 173 ILE HG22 1 1 
       10 13193 2 2  8 ILE HG23 H  -0.758  24.391  -5.051 1.00 . B B . 173 ILE HG23 1 1 
       10 13194 2 2  8 ILE N    N  -1.867  25.220  -1.270 1.00 . B B . 173 ILE N    1 1 
       10 13195 2 2  8 ILE O    O   0.560  22.967  -2.535 1.00 . B B . 173 ILE O    1 1 
       10 13196 2 2  9 GLN C    C   1.736  22.689   0.331 1.00 . B B . 174 GLN C    1 1 
       10 13197 2 2  9 GLN CA   C   2.029  23.953  -0.478 1.00 . B B . 174 GLN CA   1 1 
       10 13198 2 2  9 GLN CB   C   2.634  25.036   0.416 1.00 . B B . 174 GLN CB   1 1 
       10 13199 2 2  9 GLN CD   C   4.969  25.183  -0.463 1.00 . B B . 174 GLN CD   1 1 
       10 13200 2 2  9 GLN CG   C   3.612  25.886  -0.399 1.00 . B B . 174 GLN CG   1 1 
       10 13201 2 2  9 GLN H    H   0.370  25.332  -0.565 1.00 . B B . 174 GLN H    1 1 
       10 13202 2 2  9 GLN HA   H   2.695  23.731  -1.295 1.00 . B B . 174 GLN HA   1 1 
       10 13203 2 2  9 GLN HB2  H   1.845  25.665   0.804 1.00 . B B . 174 GLN HB2  1 1 
       10 13204 2 2  9 GLN HB3  H   3.162  24.574   1.237 1.00 . B B . 174 GLN HB3  1 1 
       10 13205 2 2  9 GLN HE21 H   5.488  25.710   1.379 1.00 . B B . 174 GLN HE21 1 1 
       10 13206 2 2  9 GLN HE22 H   6.635  24.782   0.539 1.00 . B B . 174 GLN HE22 1 1 
       10 13207 2 2  9 GLN HG2  H   3.225  26.017  -1.399 1.00 . B B . 174 GLN HG2  1 1 
       10 13208 2 2  9 GLN HG3  H   3.730  26.850   0.071 1.00 . B B . 174 GLN HG3  1 1 
       10 13209 2 2  9 GLN N    N   0.750  24.530  -0.988 1.00 . B B . 174 GLN N    1 1 
       10 13210 2 2  9 GLN NE2  N   5.764  25.229   0.571 1.00 . B B . 174 GLN NE2  1 1 
       10 13211 2 2  9 GLN O    O   2.526  21.764   0.363 1.00 . B B . 174 GLN O    1 1 
       10 13212 2 2  9 GLN OE1  O   5.310  24.587  -1.466 1.00 . B B . 174 GLN OE1  1 1 
       10 13213 2 2 10 ASN C    C  -0.097  20.272   0.842 1.00 . B B . 175 ASN C    1 1 
       10 13214 2 2 10 ASN CA   C   0.234  21.437   1.777 1.00 . B B . 175 ASN CA   1 1 
       10 13215 2 2 10 ASN CB   C  -1.000  21.845   2.586 1.00 . B B . 175 ASN CB   1 1 
       10 13216 2 2 10 ASN CG   C  -0.624  22.954   3.571 1.00 . B B . 175 ASN CG   1 1 
       10 13217 2 2 10 ASN H    H  -0.022  23.403   0.922 1.00 . B B . 175 ASN H    1 1 
       10 13218 2 2 10 ASN HA   H   1.040  21.170   2.441 1.00 . B B . 175 ASN HA   1 1 
       10 13219 2 2 10 ASN HB2  H  -1.767  22.203   1.914 1.00 . B B . 175 ASN HB2  1 1 
       10 13220 2 2 10 ASN HB3  H  -1.370  20.992   3.133 1.00 . B B . 175 ASN HB3  1 1 
       10 13221 2 2 10 ASN HD21 H  -2.472  23.669   3.690 1.00 . B B . 175 ASN HD21 1 1 
       10 13222 2 2 10 ASN HD22 H  -1.317  24.483   4.630 1.00 . B B . 175 ASN HD22 1 1 
       10 13223 2 2 10 ASN N    N   0.597  22.643   0.974 1.00 . B B . 175 ASN N    1 1 
       10 13224 2 2 10 ASN ND2  N  -1.548  23.769   3.999 1.00 . B B . 175 ASN ND2  1 1 
       10 13225 2 2 10 ASN O    O   0.106  19.120   1.177 1.00 . B B . 175 ASN O    1 1 
       10 13226 2 2 10 ASN OD1  O   0.522  23.079   3.955 1.00 . B B . 175 ASN OD1  1 1 
       10 13227 2 2 11 MET C    C   0.332  18.805  -1.796 1.00 . B B . 176 MET C    1 1 
       10 13228 2 2 11 MET CA   C  -0.946  19.484  -1.297 1.00 . B B . 176 MET CA   1 1 
       10 13229 2 2 11 MET CB   C  -1.669  20.184  -2.454 1.00 . B B . 176 MET CB   1 1 
       10 13230 2 2 11 MET CE   C  -5.407  20.782  -3.647 1.00 . B B . 176 MET CE   1 1 
       10 13231 2 2 11 MET CG   C  -3.178  19.937  -2.346 1.00 . B B . 176 MET CG   1 1 
       10 13232 2 2 11 MET H    H  -0.751  21.507  -0.570 1.00 . B B . 176 MET H    1 1 
       10 13233 2 2 11 MET HA   H  -1.597  18.761  -0.836 1.00 . B B . 176 MET HA   1 1 
       10 13234 2 2 11 MET HB2  H  -1.474  21.245  -2.409 1.00 . B B . 176 MET HB2  1 1 
       10 13235 2 2 11 MET HB3  H  -1.308  19.792  -3.393 1.00 . B B . 176 MET HB3  1 1 
       10 13236 2 2 11 MET HE1  H  -6.214  20.095  -3.431 1.00 . B B . 176 MET HE1  1 1 
       10 13237 2 2 11 MET HE2  H  -5.664  21.389  -4.503 1.00 . B B . 176 MET HE2  1 1 
       10 13238 2 2 11 MET HE3  H  -5.243  21.418  -2.793 1.00 . B B . 176 MET HE3  1 1 
       10 13239 2 2 11 MET HG2  H  -3.354  19.007  -1.826 1.00 . B B . 176 MET HG2  1 1 
       10 13240 2 2 11 MET HG3  H  -3.637  20.748  -1.798 1.00 . B B . 176 MET HG3  1 1 
       10 13241 2 2 11 MET N    N  -0.602  20.568  -0.328 1.00 . B B . 176 MET N    1 1 
       10 13242 2 2 11 MET O    O   0.347  17.623  -2.082 1.00 . B B . 176 MET O    1 1 
       10 13243 2 2 11 MET SD   S  -3.901  19.846  -4.004 1.00 . B B . 176 MET SD   1 1 
       10 13244 2 2 12 ASP C    C   3.285  18.059  -1.284 1.00 . B B . 177 ASP C    1 1 
       10 13245 2 2 12 ASP CA   C   2.691  18.956  -2.372 1.00 . B B . 177 ASP CA   1 1 
       10 13246 2 2 12 ASP CB   C   3.609  20.148  -2.648 1.00 . B B . 177 ASP CB   1 1 
       10 13247 2 2 12 ASP CG   C   3.279  20.738  -4.021 1.00 . B B . 177 ASP CG   1 1 
       10 13248 2 2 12 ASP H    H   1.361  20.499  -1.655 1.00 . B B . 177 ASP H    1 1 
       10 13249 2 2 12 ASP HA   H   2.533  18.392  -3.276 1.00 . B B . 177 ASP HA   1 1 
       10 13250 2 2 12 ASP HB2  H   3.460  20.900  -1.886 1.00 . B B . 177 ASP HB2  1 1 
       10 13251 2 2 12 ASP HB3  H   4.637  19.821  -2.636 1.00 . B B . 177 ASP HB3  1 1 
       10 13252 2 2 12 ASP N    N   1.404  19.549  -1.897 1.00 . B B . 177 ASP N    1 1 
       10 13253 2 2 12 ASP O    O   3.894  17.045  -1.567 1.00 . B B . 177 ASP O    1 1 
       10 13254 2 2 12 ASP OD1  O   3.105  19.967  -4.949 1.00 . B B . 177 ASP OD1  1 1 
       10 13255 2 2 12 ASP OD2  O   3.208  21.951  -4.119 1.00 . B B . 177 ASP OD2  1 1 
       10 13256 2 2 13 ARG C    C   2.793  16.340   1.249 1.00 . B B . 178 ARG C    1 1 
       10 13257 2 2 13 ARG CA   C   3.642  17.601   1.077 1.00 . B B . 178 ARG CA   1 1 
       10 13258 2 2 13 ARG CB   C   3.543  18.490   2.319 1.00 . B B . 178 ARG CB   1 1 
       10 13259 2 2 13 ARG CD   C   5.237  20.142   1.510 1.00 . B B . 178 ARG CD   1 1 
       10 13260 2 2 13 ARG CG   C   4.905  19.127   2.606 1.00 . B B . 178 ARG CG   1 1 
       10 13261 2 2 13 ARG CZ   C   7.318  19.312   0.592 1.00 . B B . 178 ARG CZ   1 1 
       10 13262 2 2 13 ARG H    H   2.599  19.247   0.150 1.00 . B B . 178 ARG H    1 1 
       10 13263 2 2 13 ARG HA   H   4.671  17.338   0.888 1.00 . B B . 178 ARG HA   1 1 
       10 13264 2 2 13 ARG HB2  H   2.811  19.266   2.147 1.00 . B B . 178 ARG HB2  1 1 
       10 13265 2 2 13 ARG HB3  H   3.243  17.892   3.166 1.00 . B B . 178 ARG HB3  1 1 
       10 13266 2 2 13 ARG HD2  H   4.328  20.529   1.070 1.00 . B B . 178 ARG HD2  1 1 
       10 13267 2 2 13 ARG HD3  H   5.836  20.945   1.908 1.00 . B B . 178 ARG HD3  1 1 
       10 13268 2 2 13 ARG HE   H   5.555  18.918  -0.234 1.00 . B B . 178 ARG HE   1 1 
       10 13269 2 2 13 ARG HG2  H   4.874  19.627   3.563 1.00 . B B . 178 ARG HG2  1 1 
       10 13270 2 2 13 ARG HG3  H   5.665  18.360   2.625 1.00 . B B . 178 ARG HG3  1 1 
       10 13271 2 2 13 ARG HH11 H   7.626  21.000  -0.440 1.00 . B B . 178 ARG HH11 1 1 
       10 13272 2 2 13 ARG HH12 H   9.053  20.191   0.118 1.00 . B B . 178 ARG HH12 1 1 
       10 13273 2 2 13 ARG HH21 H   7.314  17.609   1.644 1.00 . B B . 178 ARG HH21 1 1 
       10 13274 2 2 13 ARG HH22 H   8.876  18.272   1.297 1.00 . B B . 178 ARG HH22 1 1 
       10 13275 2 2 13 ARG N    N   3.100  18.428  -0.044 1.00 . B B . 178 ARG N    1 1 
       10 13276 2 2 13 ARG NE   N   6.018  19.375   0.500 1.00 . B B . 178 ARG NE   1 1 
       10 13277 2 2 13 ARG NH1  N   8.057  20.240   0.047 1.00 . B B . 178 ARG NH1  1 1 
       10 13278 2 2 13 ARG NH2  N   7.880  18.320   1.226 1.00 . B B . 178 ARG NH2  1 1 
       10 13279 2 2 13 ARG O    O   3.278  15.306   1.669 1.00 . B B . 178 ARG O    1 1 
       10 13280 2 2 14 VAL C    C   0.936  14.230  -0.063 1.00 . B B . 179 VAL C    1 1 
       10 13281 2 2 14 VAL CA   C   0.636  15.231   1.057 1.00 . B B . 179 VAL CA   1 1 
       10 13282 2 2 14 VAL CB   C  -0.792  15.777   0.930 1.00 . B B . 179 VAL CB   1 1 
       10 13283 2 2 14 VAL CG1  C  -1.799  14.630   1.043 1.00 . B B . 179 VAL CG1  1 1 
       10 13284 2 2 14 VAL CG2  C  -1.056  16.790   2.048 1.00 . B B . 179 VAL CG2  1 1 
       10 13285 2 2 14 VAL H    H   1.167  17.267   0.583 1.00 . B B . 179 VAL H    1 1 
       10 13286 2 2 14 VAL HA   H   0.770  14.768   2.021 1.00 . B B . 179 VAL HA   1 1 
       10 13287 2 2 14 VAL HB   H  -0.906  16.261  -0.030 1.00 . B B . 179 VAL HB   1 1 
       10 13288 2 2 14 VAL HG11 H  -1.616  14.079   1.954 1.00 . B B . 179 VAL HG11 1 1 
       10 13289 2 2 14 VAL HG12 H  -1.689  13.968   0.196 1.00 . B B . 179 VAL HG12 1 1 
       10 13290 2 2 14 VAL HG13 H  -2.802  15.030   1.059 1.00 . B B . 179 VAL HG13 1 1 
       10 13291 2 2 14 VAL HG21 H  -1.711  17.567   1.683 1.00 . B B . 179 VAL HG21 1 1 
       10 13292 2 2 14 VAL HG22 H  -0.122  17.228   2.368 1.00 . B B . 179 VAL HG22 1 1 
       10 13293 2 2 14 VAL HG23 H  -1.523  16.290   2.884 1.00 . B B . 179 VAL HG23 1 1 
       10 13294 2 2 14 VAL N    N   1.528  16.422   0.922 1.00 . B B . 179 VAL N    1 1 
       10 13295 2 2 14 VAL O    O   0.785  13.035   0.105 1.00 . B B . 179 VAL O    1 1 
       10 13296 2 2 15 ASP C    C   2.967  13.025  -2.044 1.00 . B B . 180 ASP C    1 1 
       10 13297 2 2 15 ASP CA   C   1.680  13.798  -2.337 1.00 . B B . 180 ASP CA   1 1 
       10 13298 2 2 15 ASP CB   C   1.864  14.709  -3.553 1.00 . B B . 180 ASP CB   1 1 
       10 13299 2 2 15 ASP CG   C   2.046  13.854  -4.809 1.00 . B B . 180 ASP CG   1 1 
       10 13300 2 2 15 ASP H    H   1.478  15.683  -1.305 1.00 . B B . 180 ASP H    1 1 
       10 13301 2 2 15 ASP HA   H   0.865  13.114  -2.508 1.00 . B B . 180 ASP HA   1 1 
       10 13302 2 2 15 ASP HB2  H   0.993  15.337  -3.667 1.00 . B B . 180 ASP HB2  1 1 
       10 13303 2 2 15 ASP HB3  H   2.738  15.326  -3.411 1.00 . B B . 180 ASP HB3  1 1 
       10 13304 2 2 15 ASP N    N   1.363  14.715  -1.200 1.00 . B B . 180 ASP N    1 1 
       10 13305 2 2 15 ASP O    O   3.137  11.899  -2.472 1.00 . B B . 180 ASP O    1 1 
       10 13306 2 2 15 ASP OD1  O   3.104  13.264  -4.952 1.00 . B B . 180 ASP OD1  1 1 
       10 13307 2 2 15 ASP OD2  O   1.124  13.806  -5.607 1.00 . B B . 180 ASP OD2  1 1 
       10 13308 2 2 16 ARG C    C   4.897  11.854   0.084 1.00 . B B . 181 ARG C    1 1 
       10 13309 2 2 16 ARG CA   C   5.149  12.930  -0.975 1.00 . B B . 181 ARG CA   1 1 
       10 13310 2 2 16 ARG CB   C   6.069  14.022  -0.424 1.00 . B B . 181 ARG CB   1 1 
       10 13311 2 2 16 ARG CD   C   7.591  14.120  -2.406 1.00 . B B . 181 ARG CD   1 1 
       10 13312 2 2 16 ARG CG   C   7.498  13.782  -0.915 1.00 . B B . 181 ARG CG   1 1 
       10 13313 2 2 16 ARG CZ   C   7.456  16.438  -3.093 1.00 . B B . 181 ARG CZ   1 1 
       10 13314 2 2 16 ARG H    H   3.701  14.531  -0.975 1.00 . B B . 181 ARG H    1 1 
       10 13315 2 2 16 ARG HA   H   5.584  12.493  -1.861 1.00 . B B . 181 ARG HA   1 1 
       10 13316 2 2 16 ARG HB2  H   5.726  14.987  -0.768 1.00 . B B . 181 ARG HB2  1 1 
       10 13317 2 2 16 ARG HB3  H   6.053  13.997   0.655 1.00 . B B . 181 ARG HB3  1 1 
       10 13318 2 2 16 ARG HD2  H   8.272  13.442  -2.902 1.00 . B B . 181 ARG HD2  1 1 
       10 13319 2 2 16 ARG HD3  H   6.615  14.077  -2.862 1.00 . B B . 181 ARG HD3  1 1 
       10 13320 2 2 16 ARG HE   H   8.957  15.734  -2.001 1.00 . B B . 181 ARG HE   1 1 
       10 13321 2 2 16 ARG HG2  H   8.180  14.411  -0.359 1.00 . B B . 181 ARG HG2  1 1 
       10 13322 2 2 16 ARG HG3  H   7.762  12.747  -0.767 1.00 . B B . 181 ARG HG3  1 1 
       10 13323 2 2 16 ARG HH11 H   8.342  16.069  -4.849 1.00 . B B . 181 ARG HH11 1 1 
       10 13324 2 2 16 ARG HH12 H   7.165  17.340  -4.856 1.00 . B B . 181 ARG HH12 1 1 
       10 13325 2 2 16 ARG HH21 H   6.416  17.023  -1.486 1.00 . B B . 181 ARG HH21 1 1 
       10 13326 2 2 16 ARG HH22 H   6.075  17.880  -2.951 1.00 . B B . 181 ARG HH22 1 1 
       10 13327 2 2 16 ARG N    N   3.870  13.624  -1.310 1.00 . B B . 181 ARG N    1 1 
       10 13328 2 2 16 ARG NE   N   8.116  15.512  -2.451 1.00 . B B . 181 ARG NE   1 1 
       10 13329 2 2 16 ARG NH1  N   7.671  16.630  -4.365 1.00 . B B . 181 ARG NH1  1 1 
       10 13330 2 2 16 ARG NH2  N   6.580  17.170  -2.460 1.00 . B B . 181 ARG NH2  1 1 
       10 13331 2 2 16 ARG O    O   5.589  10.855   0.143 1.00 . B B . 181 ARG O    1 1 
       10 13332 2 2 17 GLU C    C   2.915   9.824   1.350 1.00 . B B . 182 GLU C    1 1 
       10 13333 2 2 17 GLU CA   C   3.596  11.043   1.975 1.00 . B B . 182 GLU CA   1 1 
       10 13334 2 2 17 GLU CB   C   2.648  11.749   2.944 1.00 . B B . 182 GLU CB   1 1 
       10 13335 2 2 17 GLU CD   C   1.434  11.539   5.118 1.00 . B B . 182 GLU CD   1 1 
       10 13336 2 2 17 GLU CG   C   2.491  10.908   4.212 1.00 . B B . 182 GLU CG   1 1 
       10 13337 2 2 17 GLU H    H   3.361  12.865   0.844 1.00 . B B . 182 GLU H    1 1 
       10 13338 2 2 17 GLU HA   H   4.495  10.748   2.487 1.00 . B B . 182 GLU HA   1 1 
       10 13339 2 2 17 GLU HB2  H   3.052  12.718   3.201 1.00 . B B . 182 GLU HB2  1 1 
       10 13340 2 2 17 GLU HB3  H   1.683  11.874   2.476 1.00 . B B . 182 GLU HB3  1 1 
       10 13341 2 2 17 GLU HG2  H   2.186   9.906   3.943 1.00 . B B . 182 GLU HG2  1 1 
       10 13342 2 2 17 GLU HG3  H   3.435  10.868   4.736 1.00 . B B . 182 GLU HG3  1 1 
       10 13343 2 2 17 GLU N    N   3.905  12.052   0.917 1.00 . B B . 182 GLU N    1 1 
       10 13344 2 2 17 GLU O    O   3.156   8.698   1.746 1.00 . B B . 182 GLU O    1 1 
       10 13345 2 2 17 GLU OE1  O   0.376  11.877   4.615 1.00 . B B . 182 GLU OE1  1 1 
       10 13346 2 2 17 GLU OE2  O   1.701  11.675   6.301 1.00 . B B . 182 GLU OE2  1 1 
       10 13347 2 2 18 ILE C    C   2.379   8.108  -1.138 1.00 . B B . 183 ILE C    1 1 
       10 13348 2 2 18 ILE CA   C   1.377   8.899  -0.290 1.00 . B B . 183 ILE CA   1 1 
       10 13349 2 2 18 ILE CB   C   0.294   9.538  -1.166 1.00 . B B . 183 ILE CB   1 1 
       10 13350 2 2 18 ILE CD1  C  -1.679  11.076  -1.147 1.00 . B B . 183 ILE CD1  1 1 
       10 13351 2 2 18 ILE CG1  C  -0.683  10.310  -0.275 1.00 . B B . 183 ILE CG1  1 1 
       10 13352 2 2 18 ILE CG2  C  -0.470   8.448  -1.925 1.00 . B B . 183 ILE CG2  1 1 
       10 13353 2 2 18 ILE H    H   1.907  10.961   0.074 1.00 . B B . 183 ILE H    1 1 
       10 13354 2 2 18 ILE HA   H   0.923   8.259   0.449 1.00 . B B . 183 ILE HA   1 1 
       10 13355 2 2 18 ILE HB   H   0.753  10.215  -1.872 1.00 . B B . 183 ILE HB   1 1 
       10 13356 2 2 18 ILE HD11 H  -2.092  11.899  -0.582 1.00 . B B . 183 ILE HD11 1 1 
       10 13357 2 2 18 ILE HD12 H  -2.474  10.413  -1.451 1.00 . B B . 183 ILE HD12 1 1 
       10 13358 2 2 18 ILE HD13 H  -1.173  11.458  -2.021 1.00 . B B . 183 ILE HD13 1 1 
       10 13359 2 2 18 ILE HG12 H  -1.217   9.615   0.356 1.00 . B B . 183 ILE HG12 1 1 
       10 13360 2 2 18 ILE HG13 H  -0.135  11.007   0.340 1.00 . B B . 183 ILE HG13 1 1 
       10 13361 2 2 18 ILE HG21 H  -1.500   8.748  -2.046 1.00 . B B . 183 ILE HG21 1 1 
       10 13362 2 2 18 ILE HG22 H  -0.427   7.524  -1.367 1.00 . B B . 183 ILE HG22 1 1 
       10 13363 2 2 18 ILE HG23 H  -0.020   8.303  -2.897 1.00 . B B . 183 ILE HG23 1 1 
       10 13364 2 2 18 ILE N    N   2.075  10.043   0.374 1.00 . B B . 183 ILE N    1 1 
       10 13365 2 2 18 ILE O    O   2.241   6.913  -1.322 1.00 . B B . 183 ILE O    1 1 
       10 13366 2 2 19 THR C    C   5.258   7.152  -1.581 1.00 . B B . 184 THR C    1 1 
       10 13367 2 2 19 THR CA   C   4.411   8.061  -2.474 1.00 . B B . 184 THR CA   1 1 
       10 13368 2 2 19 THR CB   C   5.273   9.168  -3.086 1.00 . B B . 184 THR CB   1 1 
       10 13369 2 2 19 THR CG2  C   6.308   8.549  -4.028 1.00 . B B . 184 THR CG2  1 1 
       10 13370 2 2 19 THR H    H   3.477   9.729  -1.474 1.00 . B B . 184 THR H    1 1 
       10 13371 2 2 19 THR HA   H   3.936   7.487  -3.254 1.00 . B B . 184 THR HA   1 1 
       10 13372 2 2 19 THR HB   H   5.783   9.705  -2.301 1.00 . B B . 184 THR HB   1 1 
       10 13373 2 2 19 THR HG1  H   4.080   9.588  -4.563 1.00 . B B . 184 THR HG1  1 1 
       10 13374 2 2 19 THR HG21 H   5.912   7.637  -4.449 1.00 . B B . 184 THR HG21 1 1 
       10 13375 2 2 19 THR HG22 H   7.211   8.330  -3.476 1.00 . B B . 184 THR HG22 1 1 
       10 13376 2 2 19 THR HG23 H   6.533   9.245  -4.822 1.00 . B B . 184 THR HG23 1 1 
       10 13377 2 2 19 THR N    N   3.388   8.769  -1.645 1.00 . B B . 184 THR N    1 1 
       10 13378 2 2 19 THR O    O   5.684   6.088  -1.989 1.00 . B B . 184 THR O    1 1 
       10 13379 2 2 19 THR OG1  O   4.444  10.063  -3.814 1.00 . B B . 184 THR OG1  1 1 
       10 13380 2 2 20 MET C    C   5.508   5.481   0.973 1.00 . B B . 185 MET C    1 1 
       10 13381 2 2 20 MET CA   C   6.305   6.724   0.574 1.00 . B B . 185 MET CA   1 1 
       10 13382 2 2 20 MET CB   C   6.566   7.611   1.794 1.00 . B B . 185 MET CB   1 1 
       10 13383 2 2 20 MET CE   C   8.704  10.788   2.029 1.00 . B B . 185 MET CE   1 1 
       10 13384 2 2 20 MET CG   C   7.981   8.190   1.717 1.00 . B B . 185 MET CG   1 1 
       10 13385 2 2 20 MET H    H   5.130   8.423  -0.057 1.00 . B B . 185 MET H    1 1 
       10 13386 2 2 20 MET HA   H   7.238   6.441   0.113 1.00 . B B . 185 MET HA   1 1 
       10 13387 2 2 20 MET HB2  H   5.847   8.418   1.813 1.00 . B B . 185 MET HB2  1 1 
       10 13388 2 2 20 MET HB3  H   6.469   7.023   2.695 1.00 . B B . 185 MET HB3  1 1 
       10 13389 2 2 20 MET HE1  H   9.687  10.607   1.615 1.00 . B B . 185 MET HE1  1 1 
       10 13390 2 2 20 MET HE2  H   8.721  11.685   2.632 1.00 . B B . 185 MET HE2  1 1 
       10 13391 2 2 20 MET HE3  H   7.996  10.910   1.227 1.00 . B B . 185 MET HE3  1 1 
       10 13392 2 2 20 MET HG2  H   8.702   7.392   1.812 1.00 . B B . 185 MET HG2  1 1 
       10 13393 2 2 20 MET HG3  H   8.115   8.686   0.768 1.00 . B B . 185 MET HG3  1 1 
       10 13394 2 2 20 MET N    N   5.494   7.564  -0.360 1.00 . B B . 185 MET N    1 1 
       10 13395 2 2 20 MET O    O   6.024   4.379   0.986 1.00 . B B . 185 MET O    1 1 
       10 13396 2 2 20 MET SD   S   8.218   9.381   3.059 1.00 . B B . 185 MET SD   1 1 
       10 13397 2 2 21 VAL C    C   3.209   3.567   0.475 1.00 . B B . 186 VAL C    1 1 
       10 13398 2 2 21 VAL CA   C   3.403   4.486   1.683 1.00 . B B . 186 VAL CA   1 1 
       10 13399 2 2 21 VAL CB   C   2.065   5.085   2.134 1.00 . B B . 186 VAL CB   1 1 
       10 13400 2 2 21 VAL CG1  C   1.109   3.963   2.550 1.00 . B B . 186 VAL CG1  1 1 
       10 13401 2 2 21 VAL CG2  C   2.297   6.020   3.325 1.00 . B B . 186 VAL CG2  1 1 
       10 13402 2 2 21 VAL H    H   3.861   6.554   1.265 1.00 . B B . 186 VAL H    1 1 
       10 13403 2 2 21 VAL HA   H   3.860   3.947   2.497 1.00 . B B . 186 VAL HA   1 1 
       10 13404 2 2 21 VAL HB   H   1.629   5.642   1.317 1.00 . B B . 186 VAL HB   1 1 
       10 13405 2 2 21 VAL HG11 H   1.455   3.518   3.471 1.00 . B B . 186 VAL HG11 1 1 
       10 13406 2 2 21 VAL HG12 H   1.077   3.211   1.777 1.00 . B B . 186 VAL HG12 1 1 
       10 13407 2 2 21 VAL HG13 H   0.118   4.371   2.697 1.00 . B B . 186 VAL HG13 1 1 
       10 13408 2 2 21 VAL HG21 H   3.314   6.383   3.307 1.00 . B B . 186 VAL HG21 1 1 
       10 13409 2 2 21 VAL HG22 H   2.124   5.482   4.246 1.00 . B B . 186 VAL HG22 1 1 
       10 13410 2 2 21 VAL HG23 H   1.617   6.856   3.264 1.00 . B B . 186 VAL HG23 1 1 
       10 13411 2 2 21 VAL N    N   4.250   5.655   1.292 1.00 . B B . 186 VAL N    1 1 
       10 13412 2 2 21 VAL O    O   3.079   2.365   0.612 1.00 . B B . 186 VAL O    1 1 
       10 13413 2 2 22 GLU C    C   4.265   2.446  -2.173 1.00 . B B . 187 GLU C    1 1 
       10 13414 2 2 22 GLU CA   C   3.017   3.298  -1.937 1.00 . B B . 187 GLU CA   1 1 
       10 13415 2 2 22 GLU CB   C   2.827   4.300  -3.077 1.00 . B B . 187 GLU CB   1 1 
       10 13416 2 2 22 GLU CD   C   2.733   4.301  -5.574 1.00 . B B . 187 GLU CD   1 1 
       10 13417 2 2 22 GLU CG   C   2.277   3.576  -4.307 1.00 . B B . 187 GLU CG   1 1 
       10 13418 2 2 22 GLU H    H   3.308   5.100  -0.783 1.00 . B B . 187 GLU H    1 1 
       10 13419 2 2 22 GLU HA   H   2.145   2.672  -1.844 1.00 . B B . 187 GLU HA   1 1 
       10 13420 2 2 22 GLU HB2  H   2.131   5.067  -2.769 1.00 . B B . 187 GLU HB2  1 1 
       10 13421 2 2 22 GLU HB3  H   3.776   4.752  -3.322 1.00 . B B . 187 GLU HB3  1 1 
       10 13422 2 2 22 GLU HG2  H   2.643   2.560  -4.320 1.00 . B B . 187 GLU HG2  1 1 
       10 13423 2 2 22 GLU HG3  H   1.198   3.568  -4.268 1.00 . B B . 187 GLU HG3  1 1 
       10 13424 2 2 22 GLU N    N   3.196   4.129  -0.707 1.00 . B B . 187 GLU N    1 1 
       10 13425 2 2 22 GLU O    O   4.190   1.353  -2.703 1.00 . B B . 187 GLU O    1 1 
       10 13426 2 2 22 GLU OE1  O   3.927   4.311  -5.828 1.00 . B B . 187 GLU OE1  1 1 
       10 13427 2 2 22 GLU OE2  O   1.884   4.834  -6.268 1.00 . B B . 187 GLU OE2  1 1 
       10 13428 2 2 23 GLN C    C   6.657   0.924  -1.068 1.00 . B B . 188 GLN C    1 1 
       10 13429 2 2 23 GLN CA   C   6.673   2.161  -1.965 1.00 . B B . 188 GLN CA   1 1 
       10 13430 2 2 23 GLN CB   C   7.802   3.111  -1.552 1.00 . B B . 188 GLN CB   1 1 
       10 13431 2 2 23 GLN CD   C   7.577   4.678  -3.488 1.00 . B B . 188 GLN CD   1 1 
       10 13432 2 2 23 GLN CG   C   8.494   3.664  -2.800 1.00 . B B . 188 GLN CG   1 1 
       10 13433 2 2 23 GLN H    H   5.436   3.819  -1.345 1.00 . B B . 188 GLN H    1 1 
       10 13434 2 2 23 GLN HA   H   6.786   1.873  -2.995 1.00 . B B . 188 GLN HA   1 1 
       10 13435 2 2 23 GLN HB2  H   7.392   3.928  -0.976 1.00 . B B . 188 GLN HB2  1 1 
       10 13436 2 2 23 GLN HB3  H   8.522   2.576  -0.952 1.00 . B B . 188 GLN HB3  1 1 
       10 13437 2 2 23 GLN HE21 H   6.446   3.287  -4.341 1.00 . B B . 188 GLN HE21 1 1 
       10 13438 2 2 23 GLN HE22 H   5.999   4.890  -4.673 1.00 . B B . 188 GLN HE22 1 1 
       10 13439 2 2 23 GLN HG2  H   9.417   4.148  -2.515 1.00 . B B . 188 GLN HG2  1 1 
       10 13440 2 2 23 GLN HG3  H   8.708   2.855  -3.482 1.00 . B B . 188 GLN HG3  1 1 
       10 13441 2 2 23 GLN N    N   5.410   2.939  -1.774 1.00 . B B . 188 GLN N    1 1 
       10 13442 2 2 23 GLN NE2  N   6.592   4.249  -4.229 1.00 . B B . 188 GLN NE2  1 1 
       10 13443 2 2 23 GLN O    O   7.130  -0.133  -1.443 1.00 . B B . 188 GLN O    1 1 
       10 13444 2 2 23 GLN OE1  O   7.759   5.871  -3.349 1.00 . B B . 188 GLN OE1  1 1 
       10 13445 2 2 24 GLN C    C   5.095  -1.174   0.495 1.00 . B B . 189 GLN C    1 1 
       10 13446 2 2 24 GLN CA   C   6.053  -0.115   1.045 1.00 . B B . 189 GLN CA   1 1 
       10 13447 2 2 24 GLN CB   C   5.528   0.450   2.369 1.00 . B B . 189 GLN CB   1 1 
       10 13448 2 2 24 GLN CD   C   7.415   0.764   3.985 1.00 . B B . 189 GLN CD   1 1 
       10 13449 2 2 24 GLN CG   C   6.294  -0.179   3.538 1.00 . B B . 189 GLN CG   1 1 
       10 13450 2 2 24 GLN H    H   5.735   1.915   0.382 1.00 . B B . 189 GLN H    1 1 
       10 13451 2 2 24 GLN HA   H   7.036  -0.534   1.185 1.00 . B B . 189 GLN HA   1 1 
       10 13452 2 2 24 GLN HB2  H   5.665   1.521   2.381 1.00 . B B . 189 GLN HB2  1 1 
       10 13453 2 2 24 GLN HB3  H   4.477   0.222   2.467 1.00 . B B . 189 GLN HB3  1 1 
       10 13454 2 2 24 GLN HE21 H   7.901   1.299   2.137 1.00 . B B . 189 GLN HE21 1 1 
       10 13455 2 2 24 GLN HE22 H   8.822   2.021   3.366 1.00 . B B . 189 GLN HE22 1 1 
       10 13456 2 2 24 GLN HG2  H   5.615  -0.348   4.361 1.00 . B B . 189 GLN HG2  1 1 
       10 13457 2 2 24 GLN HG3  H   6.722  -1.119   3.225 1.00 . B B . 189 GLN HG3  1 1 
       10 13458 2 2 24 GLN N    N   6.111   1.050   0.112 1.00 . B B . 189 GLN N    1 1 
       10 13459 2 2 24 GLN NE2  N   8.103   1.415   3.088 1.00 . B B . 189 GLN NE2  1 1 
       10 13460 2 2 24 GLN O    O   5.347  -2.360   0.592 1.00 . B B . 189 GLN O    1 1 
       10 13461 2 2 24 GLN OE1  O   7.666   0.909   5.166 1.00 . B B . 189 GLN OE1  1 1 
       10 13462 2 2 25 ILE C    C   3.613  -2.390  -1.899 1.00 . B B . 190 ILE C    1 1 
       10 13463 2 2 25 ILE CA   C   3.021  -1.729  -0.652 1.00 . B B . 190 ILE CA   1 1 
       10 13464 2 2 25 ILE CB   C   1.779  -0.904  -1.009 1.00 . B B . 190 ILE CB   1 1 
       10 13465 2 2 25 ILE CD1  C   0.052   0.678  -0.100 1.00 . B B . 190 ILE CD1  1 1 
       10 13466 2 2 25 ILE CG1  C   1.245  -0.217   0.254 1.00 . B B . 190 ILE CG1  1 1 
       10 13467 2 2 25 ILE CG2  C   0.699  -1.829  -1.581 1.00 . B B . 190 ILE CG2  1 1 
       10 13468 2 2 25 ILE H    H   3.827   0.212  -0.155 1.00 . B B . 190 ILE H    1 1 
       10 13469 2 2 25 ILE HA   H   2.772  -2.474   0.083 1.00 . B B . 190 ILE HA   1 1 
       10 13470 2 2 25 ILE HB   H   2.041  -0.158  -1.745 1.00 . B B . 190 ILE HB   1 1 
       10 13471 2 2 25 ILE HD11 H  -0.866   0.177   0.171 1.00 . B B . 190 ILE HD11 1 1 
       10 13472 2 2 25 ILE HD12 H   0.053   0.879  -1.161 1.00 . B B . 190 ILE HD12 1 1 
       10 13473 2 2 25 ILE HD13 H   0.127   1.608   0.443 1.00 . B B . 190 ILE HD13 1 1 
       10 13474 2 2 25 ILE HG12 H   0.934  -0.967   0.965 1.00 . B B . 190 ILE HG12 1 1 
       10 13475 2 2 25 ILE HG13 H   2.026   0.387   0.691 1.00 . B B . 190 ILE HG13 1 1 
       10 13476 2 2 25 ILE HG21 H   0.979  -2.134  -2.579 1.00 . B B . 190 ILE HG21 1 1 
       10 13477 2 2 25 ILE HG22 H  -0.243  -1.302  -1.616 1.00 . B B . 190 ILE HG22 1 1 
       10 13478 2 2 25 ILE HG23 H   0.601  -2.701  -0.952 1.00 . B B . 190 ILE HG23 1 1 
       10 13479 2 2 25 ILE N    N   4.002  -0.750  -0.087 1.00 . B B . 190 ILE N    1 1 
       10 13480 2 2 25 ILE O    O   3.417  -3.566  -2.140 1.00 . B B . 190 ILE O    1 1 
       10 13481 2 2 26 SER C    C   6.061  -3.204  -3.520 1.00 . B B . 191 SER C    1 1 
       10 13482 2 2 26 SER CA   C   4.963  -2.217  -3.914 1.00 . B B . 191 SER CA   1 1 
       10 13483 2 2 26 SER CB   C   5.553  -1.025  -4.668 1.00 . B B . 191 SER CB   1 1 
       10 13484 2 2 26 SER H    H   4.486  -0.698  -2.455 1.00 . B B . 191 SER H    1 1 
       10 13485 2 2 26 SER HA   H   4.217  -2.708  -4.518 1.00 . B B . 191 SER HA   1 1 
       10 13486 2 2 26 SER HB2  H   6.103  -0.400  -3.985 1.00 . B B . 191 SER HB2  1 1 
       10 13487 2 2 26 SER HB3  H   6.221  -1.385  -5.441 1.00 . B B . 191 SER HB3  1 1 
       10 13488 2 2 26 SER HG   H   4.026  -0.840  -5.859 1.00 . B B . 191 SER HG   1 1 
       10 13489 2 2 26 SER N    N   4.342  -1.639  -2.682 1.00 . B B . 191 SER N    1 1 
       10 13490 2 2 26 SER O    O   6.283  -4.198  -4.186 1.00 . B B . 191 SER O    1 1 
       10 13491 2 2 26 SER OG   O   4.499  -0.269  -5.249 1.00 . B B . 191 SER OG   1 1 
       10 13492 2 2 27 LYS C    C   7.192  -5.093  -1.317 1.00 . B B . 192 LYS C    1 1 
       10 13493 2 2 27 LYS CA   C   7.819  -3.866  -1.979 1.00 . B B . 192 LYS CA   1 1 
       10 13494 2 2 27 LYS CB   C   8.643  -3.063  -0.969 1.00 . B B . 192 LYS CB   1 1 
       10 13495 2 2 27 LYS CD   C  10.636  -2.213  -2.215 1.00 . B B . 192 LYS CD   1 1 
       10 13496 2 2 27 LYS CE   C  11.079  -1.156  -3.230 1.00 . B B . 192 LYS CE   1 1 
       10 13497 2 2 27 LYS CG   C   9.257  -1.845  -1.663 1.00 . B B . 192 LYS CG   1 1 
       10 13498 2 2 27 LYS H    H   6.534  -2.136  -1.909 1.00 . B B . 192 LYS H    1 1 
       10 13499 2 2 27 LYS HA   H   8.437  -4.162  -2.813 1.00 . B B . 192 LYS HA   1 1 
       10 13500 2 2 27 LYS HB2  H   8.002  -2.735  -0.163 1.00 . B B . 192 LYS HB2  1 1 
       10 13501 2 2 27 LYS HB3  H   9.431  -3.684  -0.573 1.00 . B B . 192 LYS HB3  1 1 
       10 13502 2 2 27 LYS HD2  H  11.348  -2.255  -1.404 1.00 . B B . 192 LYS HD2  1 1 
       10 13503 2 2 27 LYS HD3  H  10.584  -3.175  -2.701 1.00 . B B . 192 LYS HD3  1 1 
       10 13504 2 2 27 LYS HE2  H  11.820  -1.569  -3.901 1.00 . B B . 192 LYS HE2  1 1 
       10 13505 2 2 27 LYS HE3  H  10.230  -0.788  -3.785 1.00 . B B . 192 LYS HE3  1 1 
       10 13506 2 2 27 LYS HG2  H   8.615  -1.529  -2.474 1.00 . B B . 192 LYS HG2  1 1 
       10 13507 2 2 27 LYS HG3  H   9.360  -1.039  -0.952 1.00 . B B . 192 LYS HG3  1 1 
       10 13508 2 2 27 LYS HZ1  H  12.509  -0.412  -1.914 1.00 . B B . 192 LYS HZ1  1 1 
       10 13509 2 2 27 LYS HZ2  H  10.969   0.269  -1.717 1.00 . B B . 192 LYS HZ2  1 1 
       10 13510 2 2 27 LYS HZ3  H  11.938   0.730  -3.034 1.00 . B B . 192 LYS HZ3  1 1 
       10 13511 2 2 27 LYS N    N   6.741  -2.940  -2.433 1.00 . B B . 192 LYS N    1 1 
       10 13512 2 2 27 LYS NZ   N  11.668  -0.059  -2.412 1.00 . B B . 192 LYS NZ   1 1 
       10 13513 2 2 27 LYS O    O   7.707  -6.191  -1.411 1.00 . B B . 192 LYS O    1 1 
       10 13514 2 2 28 LEU C    C   4.745  -6.948  -1.073 1.00 . B B . 193 LEU C    1 1 
       10 13515 2 2 28 LEU CA   C   5.392  -6.067  -0.004 1.00 . B B . 193 LEU CA   1 1 
       10 13516 2 2 28 LEU CB   C   4.327  -5.447   0.908 1.00 . B B . 193 LEU CB   1 1 
       10 13517 2 2 28 LEU CD1  C   4.006  -5.129   3.365 1.00 . B B . 193 LEU CD1  1 1 
       10 13518 2 2 28 LEU CD2  C   3.318  -7.272   2.284 1.00 . B B . 193 LEU CD2  1 1 
       10 13519 2 2 28 LEU CG   C   4.348  -6.141   2.272 1.00 . B B . 193 LEU CG   1 1 
       10 13520 2 2 28 LEU H    H   5.675  -4.017  -0.613 1.00 . B B . 193 LEU H    1 1 
       10 13521 2 2 28 LEU HA   H   6.098  -6.637   0.580 1.00 . B B . 193 LEU HA   1 1 
       10 13522 2 2 28 LEU HB2  H   4.534  -4.394   1.036 1.00 . B B . 193 LEU HB2  1 1 
       10 13523 2 2 28 LEU HB3  H   3.353  -5.569   0.459 1.00 . B B . 193 LEU HB3  1 1 
       10 13524 2 2 28 LEU HD11 H   4.285  -4.138   3.038 1.00 . B B . 193 LEU HD11 1 1 
       10 13525 2 2 28 LEU HD12 H   4.547  -5.376   4.267 1.00 . B B . 193 LEU HD12 1 1 
       10 13526 2 2 28 LEU HD13 H   2.945  -5.156   3.563 1.00 . B B . 193 LEU HD13 1 1 
       10 13527 2 2 28 LEU HD21 H   2.351  -6.874   2.553 1.00 . B B . 193 LEU HD21 1 1 
       10 13528 2 2 28 LEU HD22 H   3.614  -8.020   3.007 1.00 . B B . 193 LEU HD22 1 1 
       10 13529 2 2 28 LEU HD23 H   3.264  -7.721   1.304 1.00 . B B . 193 LEU HD23 1 1 
       10 13530 2 2 28 LEU HG   H   5.334  -6.547   2.453 1.00 . B B . 193 LEU HG   1 1 
       10 13531 2 2 28 LEU N    N   6.072  -4.912  -0.661 1.00 . B B . 193 LEU N    1 1 
       10 13532 2 2 28 LEU O    O   4.677  -8.155  -0.939 1.00 . B B . 193 LEU O    1 1 
       10 13533 2 2 29 LYS C    C   4.700  -8.051  -3.877 1.00 . B B . 194 LYS C    1 1 
       10 13534 2 2 29 LYS CA   C   3.649  -7.145  -3.236 1.00 . B B . 194 LYS CA   1 1 
       10 13535 2 2 29 LYS CB   C   3.136  -6.116  -4.247 1.00 . B B . 194 LYS CB   1 1 
       10 13536 2 2 29 LYS CD   C   0.676  -6.496  -4.027 1.00 . B B . 194 LYS CD   1 1 
       10 13537 2 2 29 LYS CE   C  -0.595  -6.889  -4.784 1.00 . B B . 194 LYS CE   1 1 
       10 13538 2 2 29 LYS CG   C   1.888  -6.663  -4.944 1.00 . B B . 194 LYS CG   1 1 
       10 13539 2 2 29 LYS H    H   4.360  -5.373  -2.228 1.00 . B B . 194 LYS H    1 1 
       10 13540 2 2 29 LYS HA   H   2.829  -7.731  -2.852 1.00 . B B . 194 LYS HA   1 1 
       10 13541 2 2 29 LYS HB2  H   2.889  -5.200  -3.733 1.00 . B B . 194 LYS HB2  1 1 
       10 13542 2 2 29 LYS HB3  H   3.901  -5.922  -4.983 1.00 . B B . 194 LYS HB3  1 1 
       10 13543 2 2 29 LYS HD2  H   0.790  -7.129  -3.160 1.00 . B B . 194 LYS HD2  1 1 
       10 13544 2 2 29 LYS HD3  H   0.601  -5.465  -3.714 1.00 . B B . 194 LYS HD3  1 1 
       10 13545 2 2 29 LYS HE2  H  -0.972  -6.046  -5.347 1.00 . B B . 194 LYS HE2  1 1 
       10 13546 2 2 29 LYS HE3  H  -0.401  -7.724  -5.439 1.00 . B B . 194 LYS HE3  1 1 
       10 13547 2 2 29 LYS HG2  H   1.724  -6.121  -5.864 1.00 . B B . 194 LYS HG2  1 1 
       10 13548 2 2 29 LYS HG3  H   2.029  -7.712  -5.163 1.00 . B B . 194 LYS HG3  1 1 
       10 13549 2 2 29 LYS HZ1  H  -1.249  -8.169  -3.278 1.00 . B B . 194 LYS HZ1  1 1 
       10 13550 2 2 29 LYS HZ2  H  -2.502  -7.433  -4.151 1.00 . B B . 194 LYS HZ2  1 1 
       10 13551 2 2 29 LYS HZ3  H  -1.623  -6.534  -3.009 1.00 . B B . 194 LYS HZ3  1 1 
       10 13552 2 2 29 LYS N    N   4.281  -6.349  -2.143 1.00 . B B . 194 LYS N    1 1 
       10 13553 2 2 29 LYS NZ   N  -1.566  -7.286  -3.726 1.00 . B B . 194 LYS NZ   1 1 
       10 13554 2 2 29 LYS O    O   4.431  -9.190  -4.212 1.00 . B B . 194 LYS O    1 1 
       10 13555 2 2 30 LYS C    C   7.339  -9.527  -3.679 1.00 . B B . 195 LYS C    1 1 
       10 13556 2 2 30 LYS CA   C   6.986  -8.388  -4.635 1.00 . B B . 195 LYS CA   1 1 
       10 13557 2 2 30 LYS CB   C   8.174  -7.439  -4.812 1.00 . B B . 195 LYS CB   1 1 
       10 13558 2 2 30 LYS CD   C   8.741  -7.341  -7.243 1.00 . B B . 195 LYS CD   1 1 
       10 13559 2 2 30 LYS CE   C   9.882  -7.566  -8.240 1.00 . B B . 195 LYS CE   1 1 
       10 13560 2 2 30 LYS CG   C   9.103  -7.979  -5.901 1.00 . B B . 195 LYS CG   1 1 
       10 13561 2 2 30 LYS H    H   6.092  -6.637  -3.741 1.00 . B B . 195 LYS H    1 1 
       10 13562 2 2 30 LYS HA   H   6.676  -8.778  -5.592 1.00 . B B . 195 LYS HA   1 1 
       10 13563 2 2 30 LYS HB2  H   7.812  -6.460  -5.098 1.00 . B B . 195 LYS HB2  1 1 
       10 13564 2 2 30 LYS HB3  H   8.716  -7.364  -3.882 1.00 . B B . 195 LYS HB3  1 1 
       10 13565 2 2 30 LYS HD2  H   7.837  -7.793  -7.624 1.00 . B B . 195 LYS HD2  1 1 
       10 13566 2 2 30 LYS HD3  H   8.587  -6.282  -7.109 1.00 . B B . 195 LYS HD3  1 1 
       10 13567 2 2 30 LYS HE2  H  10.796  -7.122  -7.869 1.00 . B B . 195 LYS HE2  1 1 
       10 13568 2 2 30 LYS HE3  H  10.020  -8.620  -8.423 1.00 . B B . 195 LYS HE3  1 1 
       10 13569 2 2 30 LYS HG2  H  10.126  -7.739  -5.650 1.00 . B B . 195 LYS HG2  1 1 
       10 13570 2 2 30 LYS HG3  H   8.991  -9.050  -5.972 1.00 . B B . 195 LYS HG3  1 1 
       10 13571 2 2 30 LYS HZ1  H  10.101  -7.110 -10.259 1.00 . B B . 195 LYS HZ1  1 1 
       10 13572 2 2 30 LYS HZ2  H   9.424  -5.857  -9.337 1.00 . B B . 195 LYS HZ2  1 1 
       10 13573 2 2 30 LYS HZ3  H   8.486  -7.214  -9.743 1.00 . B B . 195 LYS HZ3  1 1 
       10 13574 2 2 30 LYS N    N   5.902  -7.555  -4.033 1.00 . B B . 195 LYS N    1 1 
       10 13575 2 2 30 LYS NZ   N   9.440  -6.885  -9.488 1.00 . B B . 195 LYS NZ   1 1 
       10 13576 2 2 30 LYS O    O   7.715 -10.607  -4.096 1.00 . B B . 195 LYS O    1 1 
       10 13577 2 2 31 LYS C    C   6.554 -11.532  -1.589 1.00 . B B . 196 LYS C    1 1 
       10 13578 2 2 31 LYS CA   C   7.518 -10.361  -1.398 1.00 . B B . 196 LYS CA   1 1 
       10 13579 2 2 31 LYS CB   C   7.313  -9.702  -0.030 1.00 . B B . 196 LYS CB   1 1 
       10 13580 2 2 31 LYS CD   C   6.279 -11.310   1.592 1.00 . B B . 196 LYS CD   1 1 
       10 13581 2 2 31 LYS CE   C   5.427 -10.210   2.237 1.00 . B B . 196 LYS CE   1 1 
       10 13582 2 2 31 LYS CG   C   7.597 -10.715   1.086 1.00 . B B . 196 LYS CG   1 1 
       10 13583 2 2 31 LYS H    H   6.894  -8.415  -2.094 1.00 . B B . 196 LYS H    1 1 
       10 13584 2 2 31 LYS HA   H   8.538 -10.691  -1.504 1.00 . B B . 196 LYS HA   1 1 
       10 13585 2 2 31 LYS HB2  H   7.987  -8.863   0.068 1.00 . B B . 196 LYS HB2  1 1 
       10 13586 2 2 31 LYS HB3  H   6.294  -9.355   0.052 1.00 . B B . 196 LYS HB3  1 1 
       10 13587 2 2 31 LYS HD2  H   5.739 -11.743   0.763 1.00 . B B . 196 LYS HD2  1 1 
       10 13588 2 2 31 LYS HD3  H   6.488 -12.076   2.324 1.00 . B B . 196 LYS HD3  1 1 
       10 13589 2 2 31 LYS HE2  H   6.040  -9.349   2.470 1.00 . B B . 196 LYS HE2  1 1 
       10 13590 2 2 31 LYS HE3  H   4.616  -9.928   1.583 1.00 . B B . 196 LYS HE3  1 1 
       10 13591 2 2 31 LYS HG2  H   8.226 -11.507   0.701 1.00 . B B . 196 LYS HG2  1 1 
       10 13592 2 2 31 LYS HG3  H   8.102 -10.219   1.901 1.00 . B B . 196 LYS HG3  1 1 
       10 13593 2 2 31 LYS HZ1  H   4.470 -11.745   3.266 1.00 . B B . 196 LYS HZ1  1 1 
       10 13594 2 2 31 LYS HZ2  H   4.160 -10.198   3.888 1.00 . B B . 196 LYS HZ2  1 1 
       10 13595 2 2 31 LYS HZ3  H   5.661 -10.941   4.172 1.00 . B B . 196 LYS HZ3  1 1 
       10 13596 2 2 31 LYS N    N   7.207  -9.293  -2.397 1.00 . B B . 196 LYS N    1 1 
       10 13597 2 2 31 LYS NZ   N   4.889 -10.820   3.485 1.00 . B B . 196 LYS NZ   1 1 
       10 13598 2 2 31 LYS O    O   6.925 -12.684  -1.456 1.00 . B B . 196 LYS O    1 1 
       10 13599 2 2 32 GLN C    C   4.745 -13.196  -3.306 1.00 . B B . 197 GLN C    1 1 
       10 13600 2 2 32 GLN CA   C   4.318 -12.328  -2.122 1.00 . B B . 197 GLN CA   1 1 
       10 13601 2 2 32 GLN CB   C   3.000 -11.612  -2.428 1.00 . B B . 197 GLN CB   1 1 
       10 13602 2 2 32 GLN CD   C   0.533 -11.925  -2.674 1.00 . B B . 197 GLN CD   1 1 
       10 13603 2 2 32 GLN CG   C   1.881 -12.644  -2.579 1.00 . B B . 197 GLN CG   1 1 
       10 13604 2 2 32 GLN H    H   5.057 -10.301  -2.014 1.00 . B B . 197 GLN H    1 1 
       10 13605 2 2 32 GLN HA   H   4.216 -12.927  -1.232 1.00 . B B . 197 GLN HA   1 1 
       10 13606 2 2 32 GLN HB2  H   2.761 -10.937  -1.619 1.00 . B B . 197 GLN HB2  1 1 
       10 13607 2 2 32 GLN HB3  H   3.099 -11.053  -3.347 1.00 . B B . 197 GLN HB3  1 1 
       10 13608 2 2 32 GLN HE21 H   0.086 -12.212  -0.761 1.00 . B B . 197 GLN HE21 1 1 
       10 13609 2 2 32 GLN HE22 H  -1.080 -11.369  -1.659 1.00 . B B . 197 GLN HE22 1 1 
       10 13610 2 2 32 GLN HG2  H   2.044 -13.223  -3.477 1.00 . B B . 197 GLN HG2  1 1 
       10 13611 2 2 32 GLN HG3  H   1.877 -13.300  -1.722 1.00 . B B . 197 GLN HG3  1 1 
       10 13612 2 2 32 GLN N    N   5.320 -11.240  -1.908 1.00 . B B . 197 GLN N    1 1 
       10 13613 2 2 32 GLN NE2  N  -0.215 -11.828  -1.609 1.00 . B B . 197 GLN NE2  1 1 
       10 13614 2 2 32 GLN O    O   4.467 -14.380  -3.352 1.00 . B B . 197 GLN O    1 1 
       10 13615 2 2 32 GLN OE1  O   0.159 -11.447  -3.726 1.00 . B B . 197 GLN OE1  1 1 
       10 13616 2 2 33 GLN C    C   6.834 -14.510  -4.999 1.00 . B B . 198 GLN C    1 1 
       10 13617 2 2 33 GLN CA   C   5.887 -13.396  -5.447 1.00 . B B . 198 GLN CA   1 1 
       10 13618 2 2 33 GLN CB   C   6.626 -12.392  -6.335 1.00 . B B . 198 GLN CB   1 1 
       10 13619 2 2 33 GLN CD   C   6.653 -11.784  -8.756 1.00 . B B . 198 GLN CD   1 1 
       10 13620 2 2 33 GLN CG   C   6.721 -12.941  -7.758 1.00 . B B . 198 GLN CG   1 1 
       10 13621 2 2 33 GLN H    H   5.638 -11.658  -4.190 1.00 . B B . 198 GLN H    1 1 
       10 13622 2 2 33 GLN HA   H   5.045 -13.808  -5.975 1.00 . B B . 198 GLN HA   1 1 
       10 13623 2 2 33 GLN HB2  H   6.087 -11.455  -6.343 1.00 . B B . 198 GLN HB2  1 1 
       10 13624 2 2 33 GLN HB3  H   7.620 -12.231  -5.946 1.00 . B B . 198 GLN HB3  1 1 
       10 13625 2 2 33 GLN HE21 H   5.006 -11.012  -7.960 1.00 . B B . 198 GLN HE21 1 1 
       10 13626 2 2 33 GLN HE22 H   5.629 -10.171  -9.297 1.00 . B B . 198 GLN HE22 1 1 
       10 13627 2 2 33 GLN HG2  H   7.657 -13.468  -7.879 1.00 . B B . 198 GLN HG2  1 1 
       10 13628 2 2 33 GLN HG3  H   5.900 -13.619  -7.939 1.00 . B B . 198 GLN HG3  1 1 
       10 13629 2 2 33 GLN N    N   5.427 -12.612  -4.260 1.00 . B B . 198 GLN N    1 1 
       10 13630 2 2 33 GLN NE2  N   5.683 -10.917  -8.664 1.00 . B B . 198 GLN NE2  1 1 
       10 13631 2 2 33 GLN O    O   6.768 -15.625  -5.482 1.00 . B B . 198 GLN O    1 1 
       10 13632 2 2 33 GLN OE1  O   7.490 -11.669  -9.629 1.00 . B B . 198 GLN OE1  1 1 
       10 13633 2 2 34 GLN C    C   7.892 -16.396  -2.925 1.00 . B B . 199 GLN C    1 1 
       10 13634 2 2 34 GLN CA   C   8.664 -15.248  -3.579 1.00 . B B . 199 GLN CA   1 1 
       10 13635 2 2 34 GLN CB   C   9.540 -14.534  -2.548 1.00 . B B . 199 GLN CB   1 1 
       10 13636 2 2 34 GLN CD   C  11.346 -12.836  -2.230 1.00 . B B . 199 GLN CD   1 1 
       10 13637 2 2 34 GLN CG   C  10.474 -13.554  -3.262 1.00 . B B . 199 GLN CG   1 1 
       10 13638 2 2 34 GLN H    H   7.730 -13.304  -3.704 1.00 . B B . 199 GLN H    1 1 
       10 13639 2 2 34 GLN HA   H   9.272 -15.618  -4.390 1.00 . B B . 199 GLN HA   1 1 
       10 13640 2 2 34 GLN HB2  H   8.912 -13.994  -1.855 1.00 . B B . 199 GLN HB2  1 1 
       10 13641 2 2 34 GLN HB3  H  10.129 -15.261  -2.009 1.00 . B B . 199 GLN HB3  1 1 
       10 13642 2 2 34 GLN HE21 H   9.803 -12.225  -1.140 1.00 . B B . 199 GLN HE21 1 1 
       10 13643 2 2 34 GLN HE22 H  11.329 -11.760  -0.561 1.00 . B B . 199 GLN HE22 1 1 
       10 13644 2 2 34 GLN HG2  H  11.104 -14.096  -3.952 1.00 . B B . 199 GLN HG2  1 1 
       10 13645 2 2 34 GLN HG3  H   9.888 -12.826  -3.802 1.00 . B B . 199 GLN HG3  1 1 
       10 13646 2 2 34 GLN N    N   7.708 -14.211  -4.075 1.00 . B B . 199 GLN N    1 1 
       10 13647 2 2 34 GLN NE2  N  10.779 -12.222  -1.228 1.00 . B B . 199 GLN NE2  1 1 
       10 13648 2 2 34 GLN O    O   8.203 -17.556  -3.121 1.00 . B B . 199 GLN O    1 1 
       10 13649 2 2 34 GLN OE1  O  12.557 -12.833  -2.338 1.00 . B B . 199 GLN OE1  1 1 
       10 13650 2 2 35 LEU C    C   5.208 -17.858  -2.531 1.00 . B B . 200 LEU C    1 1 
       10 13651 2 2 35 LEU CA   C   6.074 -17.142  -1.492 1.00 . B B . 200 LEU CA   1 1 
       10 13652 2 2 35 LEU CB   C   5.198 -16.410  -0.473 1.00 . B B . 200 LEU CB   1 1 
       10 13653 2 2 35 LEU CD1  C   5.778 -17.336   1.773 1.00 . B B . 200 LEU CD1  1 1 
       10 13654 2 2 35 LEU CD2  C   3.386 -16.987   1.146 1.00 . B B . 200 LEU CD2  1 1 
       10 13655 2 2 35 LEU CG   C   4.769 -17.384   0.626 1.00 . B B . 200 LEU CG   1 1 
       10 13656 2 2 35 LEU H    H   6.651 -15.132  -2.024 1.00 . B B . 200 LEU H    1 1 
       10 13657 2 2 35 LEU HA   H   6.719 -17.846  -0.989 1.00 . B B . 200 LEU HA   1 1 
       10 13658 2 2 35 LEU HB2  H   5.759 -15.597  -0.036 1.00 . B B . 200 LEU HB2  1 1 
       10 13659 2 2 35 LEU HB3  H   4.322 -16.019  -0.967 1.00 . B B . 200 LEU HB3  1 1 
       10 13660 2 2 35 LEU HD11 H   6.623 -17.967   1.538 1.00 . B B . 200 LEU HD11 1 1 
       10 13661 2 2 35 LEU HD12 H   5.309 -17.688   2.680 1.00 . B B . 200 LEU HD12 1 1 
       10 13662 2 2 35 LEU HD13 H   6.116 -16.320   1.913 1.00 . B B . 200 LEU HD13 1 1 
       10 13663 2 2 35 LEU HD21 H   3.238 -17.406   2.131 1.00 . B B . 200 LEU HD21 1 1 
       10 13664 2 2 35 LEU HD22 H   2.627 -17.364   0.477 1.00 . B B . 200 LEU HD22 1 1 
       10 13665 2 2 35 LEU HD23 H   3.316 -15.911   1.200 1.00 . B B . 200 LEU HD23 1 1 
       10 13666 2 2 35 LEU HG   H   4.730 -18.386   0.222 1.00 . B B . 200 LEU HG   1 1 
       10 13667 2 2 35 LEU N    N   6.881 -16.075  -2.156 1.00 . B B . 200 LEU N    1 1 
       10 13668 2 2 35 LEU O    O   4.915 -19.032  -2.405 1.00 . B B . 200 LEU O    1 1 
       10 13669 2 2 36 GLU C    C   4.839 -18.640  -5.537 1.00 . B B . 201 GLU C    1 1 
       10 13670 2 2 36 GLU CA   C   3.963 -17.785  -4.620 1.00 . B B . 201 GLU CA   1 1 
       10 13671 2 2 36 GLU CB   C   3.352 -16.617  -5.396 1.00 . B B . 201 GLU CB   1 1 
       10 13672 2 2 36 GLU CD   C   1.260 -15.266  -5.598 1.00 . B B . 201 GLU CD   1 1 
       10 13673 2 2 36 GLU CG   C   2.129 -16.087  -4.644 1.00 . B B . 201 GLU CG   1 1 
       10 13674 2 2 36 GLU H    H   5.062 -16.212  -3.635 1.00 . B B . 201 GLU H    1 1 
       10 13675 2 2 36 GLU HA   H   3.184 -18.384  -4.177 1.00 . B B . 201 GLU HA   1 1 
       10 13676 2 2 36 GLU HB2  H   4.084 -15.829  -5.495 1.00 . B B . 201 GLU HB2  1 1 
       10 13677 2 2 36 GLU HB3  H   3.050 -16.953  -6.376 1.00 . B B . 201 GLU HB3  1 1 
       10 13678 2 2 36 GLU HG2  H   1.556 -16.918  -4.257 1.00 . B B . 201 GLU HG2  1 1 
       10 13679 2 2 36 GLU HG3  H   2.453 -15.461  -3.826 1.00 . B B . 201 GLU HG3  1 1 
       10 13680 2 2 36 GLU N    N   4.804 -17.155  -3.559 1.00 . B B . 201 GLU N    1 1 
       10 13681 2 2 36 GLU O    O   4.399 -19.636  -6.079 1.00 . B B . 201 GLU O    1 1 
       10 13682 2 2 36 GLU OE1  O   1.667 -14.170  -5.944 1.00 . B B . 201 GLU OE1  1 1 
       10 13683 2 2 36 GLU OE2  O   0.201 -15.748  -5.965 1.00 . B B . 201 GLU OE2  1 1 
       10 13684 2 2 37 GLU C    C   7.471 -20.298  -5.845 1.00 . B B . 202 GLU C    1 1 
       10 13685 2 2 37 GLU CA   C   6.998 -19.042  -6.582 1.00 . B B . 202 GLU CA   1 1 
       10 13686 2 2 37 GLU CB   C   8.177 -18.109  -6.867 1.00 . B B . 202 GLU CB   1 1 
       10 13687 2 2 37 GLU CD   C   7.841 -17.267  -9.196 1.00 . B B . 202 GLU CD   1 1 
       10 13688 2 2 37 GLU CG   C   7.698 -16.926  -7.712 1.00 . B B . 202 GLU CG   1 1 
       10 13689 2 2 37 GLU H    H   6.404 -17.452  -5.251 1.00 . B B . 202 GLU H    1 1 
       10 13690 2 2 37 GLU HA   H   6.505 -19.308  -7.503 1.00 . B B . 202 GLU HA   1 1 
       10 13691 2 2 37 GLU HB2  H   8.581 -17.746  -5.933 1.00 . B B . 202 GLU HB2  1 1 
       10 13692 2 2 37 GLU HB3  H   8.941 -18.648  -7.406 1.00 . B B . 202 GLU HB3  1 1 
       10 13693 2 2 37 GLU HG2  H   6.661 -16.720  -7.486 1.00 . B B . 202 GLU HG2  1 1 
       10 13694 2 2 37 GLU HG3  H   8.296 -16.056  -7.485 1.00 . B B . 202 GLU HG3  1 1 
       10 13695 2 2 37 GLU N    N   6.078 -18.256  -5.706 1.00 . B B . 202 GLU N    1 1 
       10 13696 2 2 37 GLU O    O   7.760 -21.311  -6.454 1.00 . B B . 202 GLU O    1 1 
       10 13697 2 2 37 GLU OE1  O   8.963 -17.461  -9.633 1.00 . B B . 202 GLU OE1  1 1 
       10 13698 2 2 37 GLU OE2  O   6.825 -17.325  -9.870 1.00 . B B . 202 GLU OE2  1 1 
       10 13699 2 2 38 GLU C    C   6.853 -22.439  -3.641 1.00 . B B . 203 GLU C    1 1 
       10 13700 2 2 38 GLU CA   C   7.993 -21.425  -3.753 1.00 . B B . 203 GLU CA   1 1 
       10 13701 2 2 38 GLU CB   C   8.362 -20.878  -2.373 1.00 . B B . 203 GLU CB   1 1 
       10 13702 2 2 38 GLU CD   C  10.352 -20.481  -0.916 1.00 . B B . 203 GLU CD   1 1 
       10 13703 2 2 38 GLU CG   C   9.841 -20.486  -2.357 1.00 . B B . 203 GLU CG   1 1 
       10 13704 2 2 38 GLU H    H   7.302 -19.408  -4.075 1.00 . B B . 203 GLU H    1 1 
       10 13705 2 2 38 GLU HA   H   8.856 -21.878  -4.213 1.00 . B B . 203 GLU HA   1 1 
       10 13706 2 2 38 GLU HB2  H   7.756 -20.010  -2.157 1.00 . B B . 203 GLU HB2  1 1 
       10 13707 2 2 38 GLU HB3  H   8.184 -21.636  -1.625 1.00 . B B . 203 GLU HB3  1 1 
       10 13708 2 2 38 GLU HG2  H  10.407 -21.198  -2.938 1.00 . B B . 203 GLU HG2  1 1 
       10 13709 2 2 38 GLU HG3  H   9.957 -19.500  -2.781 1.00 . B B . 203 GLU HG3  1 1 
       10 13710 2 2 38 GLU N    N   7.545 -20.237  -4.540 1.00 . B B . 203 GLU N    1 1 
       10 13711 2 2 38 GLU O    O   7.078 -23.631  -3.543 1.00 . B B . 203 GLU O    1 1 
       10 13712 2 2 38 GLU OE1  O   9.942 -21.345  -0.158 1.00 . B B . 203 GLU OE1  1 1 
       10 13713 2 2 38 GLU OE2  O  11.145 -19.612  -0.593 1.00 . B B . 203 GLU OE2  1 1 
       10 13714 2 2 39 ALA C    C   4.201 -23.564  -4.915 1.00 . B B . 204 ALA C    1 1 
       10 13715 2 2 39 ALA CA   C   4.464 -22.901  -3.560 1.00 . B B . 204 ALA CA   1 1 
       10 13716 2 2 39 ALA CB   C   3.283 -22.019  -3.154 1.00 . B B . 204 ALA CB   1 1 
       10 13717 2 2 39 ALA H    H   5.480 -21.007  -3.743 1.00 . B B . 204 ALA H    1 1 
       10 13718 2 2 39 ALA HA   H   4.643 -23.649  -2.804 1.00 . B B . 204 ALA HA   1 1 
       10 13719 2 2 39 ALA HB1  H   3.240 -21.948  -2.077 1.00 . B B . 204 ALA HB1  1 1 
       10 13720 2 2 39 ALA HB2  H   2.365 -22.453  -3.523 1.00 . B B . 204 ALA HB2  1 1 
       10 13721 2 2 39 ALA HB3  H   3.409 -21.032  -3.575 1.00 . B B . 204 ALA HB3  1 1 
       10 13722 2 2 39 ALA N    N   5.630 -21.972  -3.660 1.00 . B B . 204 ALA N    1 1 
       10 13723 2 2 39 ALA O    O   3.695 -24.668  -4.986 1.00 . B B . 204 ALA O    1 1 
       10 13724 2 2 40 ALA C    C   5.607 -24.124  -7.866 1.00 . B B . 205 ALA C    1 1 
       10 13725 2 2 40 ALA CA   C   4.319 -23.477  -7.345 1.00 . B B . 205 ALA CA   1 1 
       10 13726 2 2 40 ALA CB   C   3.922 -22.290  -8.222 1.00 . B B . 205 ALA CB   1 1 
       10 13727 2 2 40 ALA H    H   4.950 -22.009  -5.899 1.00 . B B . 205 ALA H    1 1 
       10 13728 2 2 40 ALA HA   H   3.519 -24.200  -7.317 1.00 . B B . 205 ALA HA   1 1 
       10 13729 2 2 40 ALA HB1  H   3.420 -22.651  -9.109 1.00 . B B . 205 ALA HB1  1 1 
       10 13730 2 2 40 ALA HB2  H   4.807 -21.741  -8.507 1.00 . B B . 205 ALA HB2  1 1 
       10 13731 2 2 40 ALA HB3  H   3.257 -21.642  -7.672 1.00 . B B . 205 ALA HB3  1 1 
       10 13732 2 2 40 ALA N    N   4.544 -22.896  -5.987 1.00 . B B . 205 ALA N    1 1 
       10 13733 2 2 40 ALA O    O   5.571 -25.024  -8.684 1.00 . B B . 205 ALA O    1 1 
       10 13734 2 2 41 LYS C    C   8.144 -24.239  -9.396 1.00 . B B . 206 LYS C    1 1 
       10 13735 2 2 41 LYS CA   C   8.053 -24.250  -7.859 1.00 . B B . 206 LYS CA   1 1 
       10 13736 2 2 41 LYS CB   C   8.073 -25.687  -7.329 1.00 . B B . 206 LYS CB   1 1 
       10 13737 2 2 41 LYS CD   C   9.036 -26.843  -5.331 1.00 . B B . 206 LYS CD   1 1 
       10 13738 2 2 41 LYS CE   C   9.012 -26.915  -3.803 1.00 . B B . 206 LYS CE   1 1 
       10 13739 2 2 41 LYS CG   C   8.176 -25.668  -5.802 1.00 . B B . 206 LYS CG   1 1 
       10 13740 2 2 41 LYS H    H   6.746 -22.944  -6.742 1.00 . B B . 206 LYS H    1 1 
       10 13741 2 2 41 LYS HA   H   8.875 -23.694  -7.435 1.00 . B B . 206 LYS HA   1 1 
       10 13742 2 2 41 LYS HB2  H   7.164 -26.191  -7.622 1.00 . B B . 206 LYS HB2  1 1 
       10 13743 2 2 41 LYS HB3  H   8.924 -26.210  -7.739 1.00 . B B . 206 LYS HB3  1 1 
       10 13744 2 2 41 LYS HD2  H   8.646 -27.762  -5.743 1.00 . B B . 206 LYS HD2  1 1 
       10 13745 2 2 41 LYS HD3  H  10.053 -26.701  -5.667 1.00 . B B . 206 LYS HD3  1 1 
       10 13746 2 2 41 LYS HE2  H   9.838 -26.352  -3.388 1.00 . B B . 206 LYS HE2  1 1 
       10 13747 2 2 41 LYS HE3  H   8.074 -26.544  -3.423 1.00 . B B . 206 LYS HE3  1 1 
       10 13748 2 2 41 LYS HG2  H   8.629 -24.740  -5.482 1.00 . B B . 206 LYS HG2  1 1 
       10 13749 2 2 41 LYS HG3  H   7.190 -25.754  -5.373 1.00 . B B . 206 LYS HG3  1 1 
       10 13750 2 2 41 LYS HZ1  H   9.996 -28.742  -3.965 1.00 . B B . 206 LYS HZ1  1 1 
       10 13751 2 2 41 LYS HZ2  H   8.312 -28.875  -3.811 1.00 . B B . 206 LYS HZ2  1 1 
       10 13752 2 2 41 LYS HZ3  H   9.260 -28.482  -2.456 1.00 . B B . 206 LYS HZ3  1 1 
       10 13753 2 2 41 LYS N    N   6.747 -23.671  -7.398 1.00 . B B . 206 LYS N    1 1 
       10 13754 2 2 41 LYS NZ   N   9.155 -28.363  -3.485 1.00 . B B . 206 LYS NZ   1 1 
       10 13755 2 2 41 LYS O    O   7.796 -25.212 -10.035 1.00 . B B . 206 LYS O    1 1 
       10 13756 2 2 42 PRO C    C   9.904 -23.892 -11.921 1.00 . B B . 207 PRO C    1 1 
       10 13757 2 2 42 PRO CA   C   8.738 -23.033 -11.422 1.00 . B B . 207 PRO CA   1 1 
       10 13758 2 2 42 PRO CB   C   9.016 -21.550 -11.658 1.00 . B B . 207 PRO CB   1 1 
       10 13759 2 2 42 PRO CD   C   9.060 -21.908  -9.271 1.00 . B B . 207 PRO CD   1 1 
       10 13760 2 2 42 PRO CG   C   9.625 -21.062 -10.383 1.00 . B B . 207 PRO CG   1 1 
       10 13761 2 2 42 PRO HA   H   7.818 -23.319 -11.905 1.00 . B B . 207 PRO HA   1 1 
       10 13762 2 2 42 PRO HB2  H   9.707 -21.426 -12.480 1.00 . B B . 207 PRO HB2  1 1 
       10 13763 2 2 42 PRO HB3  H   8.097 -21.021 -11.854 1.00 . B B . 207 PRO HB3  1 1 
       10 13764 2 2 42 PRO HD2  H   9.827 -22.130  -8.540 1.00 . B B . 207 PRO HD2  1 1 
       10 13765 2 2 42 PRO HD3  H   8.223 -21.413  -8.805 1.00 . B B . 207 PRO HD3  1 1 
       10 13766 2 2 42 PRO HG2  H  10.700 -21.171 -10.423 1.00 . B B . 207 PRO HG2  1 1 
       10 13767 2 2 42 PRO HG3  H   9.363 -20.028 -10.221 1.00 . B B . 207 PRO HG3  1 1 
       10 13768 2 2 42 PRO N    N   8.612 -23.138  -9.947 1.00 . B B . 207 PRO N    1 1 
       10 13769 2 2 42 PRO O    O  10.327 -24.766 -11.183 1.00 . B B . 207 PRO O    1 1 
       10 13770 2 2 42 PRO OXT  O  10.352 -23.660 -13.032 1.00 . B B . 207 PRO OXT  1 1 
       11 13771 1 1  1 LYS C    C  -0.046 -32.571   1.201 1.00 . A A .  53 LYS C    1 1 
       11 13772 1 1  1 LYS CA   C   0.708 -32.975   2.473 1.00 . A A .  53 LYS CA   1 1 
       11 13773 1 1  1 LYS CB   C   1.674 -34.131   2.187 1.00 . A A .  53 LYS CB   1 1 
       11 13774 1 1  1 LYS CD   C   1.864 -36.344   1.035 1.00 . A A .  53 LYS CD   1 1 
       11 13775 1 1  1 LYS CE   C   2.754 -36.985   2.102 1.00 . A A .  53 LYS CE   1 1 
       11 13776 1 1  1 LYS CG   C   0.898 -35.358   1.697 1.00 . A A .  53 LYS CG   1 1 
       11 13777 1 1  1 LYS H1   H  -0.784 -32.711   3.906 1.00 . A A .  53 LYS H1   1 1 
       11 13778 1 1  1 LYS H2   H   0.287 -33.984   4.251 1.00 . A A .  53 LYS H2   1 1 
       11 13779 1 1  1 LYS H3   H  -0.900 -34.171   3.050 1.00 . A A .  53 LYS H3   1 1 
       11 13780 1 1  1 LYS HA   H   1.253 -32.132   2.868 1.00 . A A .  53 LYS HA   1 1 
       11 13781 1 1  1 LYS HB2  H   2.381 -33.827   1.429 1.00 . A A .  53 LYS HB2  1 1 
       11 13782 1 1  1 LYS HB3  H   2.207 -34.384   3.091 1.00 . A A .  53 LYS HB3  1 1 
       11 13783 1 1  1 LYS HD2  H   1.300 -37.113   0.526 1.00 . A A .  53 LYS HD2  1 1 
       11 13784 1 1  1 LYS HD3  H   2.481 -35.819   0.322 1.00 . A A .  53 LYS HD3  1 1 
       11 13785 1 1  1 LYS HE2  H   2.302 -36.884   3.080 1.00 . A A .  53 LYS HE2  1 1 
       11 13786 1 1  1 LYS HE3  H   2.928 -38.024   1.872 1.00 . A A .  53 LYS HE3  1 1 
       11 13787 1 1  1 LYS HG2  H   0.413 -35.836   2.535 1.00 . A A .  53 LYS HG2  1 1 
       11 13788 1 1  1 LYS HG3  H   0.154 -35.050   0.977 1.00 . A A .  53 LYS HG3  1 1 
       11 13789 1 1  1 LYS HZ1  H   4.753 -36.711   2.614 1.00 . A A .  53 LYS HZ1  1 1 
       11 13790 1 1  1 LYS HZ2  H   3.889 -35.266   2.407 1.00 . A A .  53 LYS HZ2  1 1 
       11 13791 1 1  1 LYS HZ3  H   4.358 -36.176   1.051 1.00 . A A .  53 LYS HZ3  1 1 
       11 13792 1 1  1 LYS N    N  -0.244 -33.499   3.497 1.00 . A A .  53 LYS N    1 1 
       11 13793 1 1  1 LYS NZ   N   4.036 -36.227   2.039 1.00 . A A .  53 LYS NZ   1 1 
       11 13794 1 1  1 LYS O    O   0.497 -32.604   0.114 1.00 . A A .  53 LYS O    1 1 
       11 13795 1 1  2 LYS C    C  -1.478 -30.534  -0.508 1.00 . A A .  54 LYS C    1 1 
       11 13796 1 1  2 LYS CA   C  -2.088 -31.785   0.134 1.00 . A A .  54 LYS CA   1 1 
       11 13797 1 1  2 LYS CB   C  -3.501 -31.495   0.658 1.00 . A A .  54 LYS CB   1 1 
       11 13798 1 1  2 LYS CD   C  -4.470 -30.679   2.819 1.00 . A A .  54 LYS CD   1 1 
       11 13799 1 1  2 LYS CE   C  -3.777 -31.412   3.970 1.00 . A A .  54 LYS CE   1 1 
       11 13800 1 1  2 LYS CG   C  -3.452 -30.383   1.715 1.00 . A A .  54 LYS CG   1 1 
       11 13801 1 1  2 LYS H    H  -1.705 -32.177   2.222 1.00 . A A .  54 LYS H    1 1 
       11 13802 1 1  2 LYS HA   H  -2.122 -32.592  -0.582 1.00 . A A .  54 LYS HA   1 1 
       11 13803 1 1  2 LYS HB2  H  -4.129 -31.181  -0.163 1.00 . A A .  54 LYS HB2  1 1 
       11 13804 1 1  2 LYS HB3  H  -3.909 -32.391   1.101 1.00 . A A .  54 LYS HB3  1 1 
       11 13805 1 1  2 LYS HD2  H  -4.888 -29.752   3.182 1.00 . A A .  54 LYS HD2  1 1 
       11 13806 1 1  2 LYS HD3  H  -5.259 -31.300   2.424 1.00 . A A .  54 LYS HD3  1 1 
       11 13807 1 1  2 LYS HE2  H  -3.890 -32.482   3.856 1.00 . A A .  54 LYS HE2  1 1 
       11 13808 1 1  2 LYS HE3  H  -2.732 -31.145   4.012 1.00 . A A .  54 LYS HE3  1 1 
       11 13809 1 1  2 LYS HG2  H  -2.462 -30.332   2.141 1.00 . A A .  54 LYS HG2  1 1 
       11 13810 1 1  2 LYS HG3  H  -3.693 -29.437   1.252 1.00 . A A .  54 LYS HG3  1 1 
       11 13811 1 1  2 LYS HZ1  H  -4.110 -31.459   6.024 1.00 . A A .  54 LYS HZ1  1 1 
       11 13812 1 1  2 LYS HZ2  H  -5.494 -31.115   5.108 1.00 . A A .  54 LYS HZ2  1 1 
       11 13813 1 1  2 LYS HZ3  H  -4.303 -29.922   5.326 1.00 . A A .  54 LYS HZ3  1 1 
       11 13814 1 1  2 LYS N    N  -1.293 -32.192   1.333 1.00 . A A .  54 LYS N    1 1 
       11 13815 1 1  2 LYS NZ   N  -4.474 -30.942   5.200 1.00 . A A .  54 LYS NZ   1 1 
       11 13816 1 1  2 LYS O    O  -0.594 -29.910   0.049 1.00 . A A .  54 LYS O    1 1 
       11 13817 1 1  3 GLU C    C  -2.073 -27.695  -1.814 1.00 . A A .  55 GLU C    1 1 
       11 13818 1 1  3 GLU CA   C  -1.403 -28.958  -2.360 1.00 . A A .  55 GLU CA   1 1 
       11 13819 1 1  3 GLU CB   C  -1.745 -29.151  -3.838 1.00 . A A .  55 GLU CB   1 1 
       11 13820 1 1  3 GLU CD   C   0.312 -29.992  -4.979 1.00 . A A .  55 GLU CD   1 1 
       11 13821 1 1  3 GLU CG   C  -1.032 -30.395  -4.371 1.00 . A A .  55 GLU CG   1 1 
       11 13822 1 1  3 GLU H    H  -2.660 -30.690  -2.098 1.00 . A A .  55 GLU H    1 1 
       11 13823 1 1  3 GLU HA   H  -0.333 -28.903  -2.234 1.00 . A A .  55 GLU HA   1 1 
       11 13824 1 1  3 GLU HB2  H  -2.813 -29.273  -3.946 1.00 . A A .  55 GLU HB2  1 1 
       11 13825 1 1  3 GLU HB3  H  -1.423 -28.286  -4.397 1.00 . A A .  55 GLU HB3  1 1 
       11 13826 1 1  3 GLU HG2  H  -0.868 -31.090  -3.560 1.00 . A A .  55 GLU HG2  1 1 
       11 13827 1 1  3 GLU HG3  H  -1.642 -30.863  -5.129 1.00 . A A .  55 GLU HG3  1 1 
       11 13828 1 1  3 GLU N    N  -1.947 -30.169  -1.674 1.00 . A A .  55 GLU N    1 1 
       11 13829 1 1  3 GLU O    O  -1.489 -26.627  -1.804 1.00 . A A .  55 GLU O    1 1 
       11 13830 1 1  3 GLU OE1  O   0.317 -29.124  -5.835 1.00 . A A .  55 GLU OE1  1 1 
       11 13831 1 1  3 GLU OE2  O   1.316 -30.560  -4.577 1.00 . A A .  55 GLU OE2  1 1 
       11 13832 1 1  4 MET C    C  -3.276 -26.068   0.415 1.00 . A A .  56 MET C    1 1 
       11 13833 1 1  4 MET CA   C  -4.014 -26.622  -0.809 1.00 . A A .  56 MET CA   1 1 
       11 13834 1 1  4 MET CB   C  -5.400 -27.136  -0.410 1.00 . A A .  56 MET CB   1 1 
       11 13835 1 1  4 MET CE   C  -8.427 -28.889  -1.144 1.00 . A A .  56 MET CE   1 1 
       11 13836 1 1  4 MET CG   C  -6.240 -27.366  -1.667 1.00 . A A .  56 MET CG   1 1 
       11 13837 1 1  4 MET H    H  -3.737 -28.687  -1.380 1.00 . A A .  56 MET H    1 1 
       11 13838 1 1  4 MET HA   H  -4.110 -25.860  -1.566 1.00 . A A .  56 MET HA   1 1 
       11 13839 1 1  4 MET HB2  H  -5.296 -28.065   0.130 1.00 . A A .  56 MET HB2  1 1 
       11 13840 1 1  4 MET HB3  H  -5.887 -26.406   0.218 1.00 . A A .  56 MET HB3  1 1 
       11 13841 1 1  4 MET HE1  H  -7.539 -29.463  -0.919 1.00 . A A .  56 MET HE1  1 1 
       11 13842 1 1  4 MET HE2  H  -8.851 -29.222  -2.082 1.00 . A A .  56 MET HE2  1 1 
       11 13843 1 1  4 MET HE3  H  -9.150 -29.024  -0.356 1.00 . A A .  56 MET HE3  1 1 
       11 13844 1 1  4 MET HG2  H  -5.947 -26.660  -2.430 1.00 . A A .  56 MET HG2  1 1 
       11 13845 1 1  4 MET HG3  H  -6.081 -28.372  -2.027 1.00 . A A .  56 MET HG3  1 1 
       11 13846 1 1  4 MET N    N  -3.294 -27.813  -1.359 1.00 . A A .  56 MET N    1 1 
       11 13847 1 1  4 MET O    O  -3.405 -24.904   0.748 1.00 . A A .  56 MET O    1 1 
       11 13848 1 1  4 MET SD   S  -7.991 -27.136  -1.272 1.00 . A A .  56 MET SD   1 1 
       11 13849 1 1  5 GLU C    C  -0.826 -25.259   1.919 1.00 . A A .  57 GLU C    1 1 
       11 13850 1 1  5 GLU CA   C  -1.761 -26.411   2.294 1.00 . A A .  57 GLU CA   1 1 
       11 13851 1 1  5 GLU CB   C  -0.956 -27.619   2.779 1.00 . A A .  57 GLU CB   1 1 
       11 13852 1 1  5 GLU CD   C  -1.620 -27.864   5.175 1.00 . A A .  57 GLU CD   1 1 
       11 13853 1 1  5 GLU CG   C  -1.796 -28.431   3.765 1.00 . A A .  57 GLU CG   1 1 
       11 13854 1 1  5 GLU H    H  -2.423 -27.824   0.798 1.00 . A A .  57 GLU H    1 1 
       11 13855 1 1  5 GLU HA   H  -2.450 -26.098   3.059 1.00 . A A .  57 GLU HA   1 1 
       11 13856 1 1  5 GLU HB2  H  -0.693 -28.238   1.933 1.00 . A A .  57 GLU HB2  1 1 
       11 13857 1 1  5 GLU HB3  H  -0.056 -27.278   3.270 1.00 . A A .  57 GLU HB3  1 1 
       11 13858 1 1  5 GLU HG2  H  -2.838 -28.376   3.481 1.00 . A A .  57 GLU HG2  1 1 
       11 13859 1 1  5 GLU HG3  H  -1.474 -29.461   3.751 1.00 . A A .  57 GLU HG3  1 1 
       11 13860 1 1  5 GLU N    N  -2.508 -26.891   1.086 1.00 . A A .  57 GLU N    1 1 
       11 13861 1 1  5 GLU O    O  -0.678 -24.304   2.658 1.00 . A A .  57 GLU O    1 1 
       11 13862 1 1  5 GLU OE1  O  -0.644 -28.216   5.816 1.00 . A A .  57 GLU OE1  1 1 
       11 13863 1 1  5 GLU OE2  O  -2.465 -27.087   5.589 1.00 . A A .  57 GLU OE2  1 1 
       11 13864 1 1  6 GLU C    C  -0.084 -23.025  -0.074 1.00 . A A .  58 GLU C    1 1 
       11 13865 1 1  6 GLU CA   C   0.724 -24.254   0.339 1.00 . A A .  58 GLU CA   1 1 
       11 13866 1 1  6 GLU CB   C   1.489 -24.826  -0.857 1.00 . A A .  58 GLU CB   1 1 
       11 13867 1 1  6 GLU CD   C   3.893 -24.830  -0.175 1.00 . A A .  58 GLU CD   1 1 
       11 13868 1 1  6 GLU CG   C   2.829 -24.102  -0.998 1.00 . A A .  58 GLU CG   1 1 
       11 13869 1 1  6 GLU H    H  -0.345 -26.125   0.200 1.00 . A A .  58 GLU H    1 1 
       11 13870 1 1  6 GLU HA   H   1.408 -24.004   1.132 1.00 . A A .  58 GLU HA   1 1 
       11 13871 1 1  6 GLU HB2  H   1.663 -25.880  -0.702 1.00 . A A .  58 GLU HB2  1 1 
       11 13872 1 1  6 GLU HB3  H   0.909 -24.684  -1.756 1.00 . A A .  58 GLU HB3  1 1 
       11 13873 1 1  6 GLU HG2  H   3.123 -24.089  -2.039 1.00 . A A .  58 GLU HG2  1 1 
       11 13874 1 1  6 GLU HG3  H   2.731 -23.087  -0.640 1.00 . A A .  58 GLU HG3  1 1 
       11 13875 1 1  6 GLU N    N  -0.201 -25.344   0.774 1.00 . A A .  58 GLU N    1 1 
       11 13876 1 1  6 GLU O    O   0.333 -21.899   0.128 1.00 . A A .  58 GLU O    1 1 
       11 13877 1 1  6 GLU OE1  O   3.562 -25.300   0.901 1.00 . A A .  58 GLU OE1  1 1 
       11 13878 1 1  6 GLU OE2  O   5.021 -24.905  -0.634 1.00 . A A .  58 GLU OE2  1 1 
       11 13879 1 1  7 ARG C    C  -2.718 -21.424   0.169 1.00 . A A .  59 ARG C    1 1 
       11 13880 1 1  7 ARG CA   C  -2.096 -22.086  -1.063 1.00 . A A .  59 ARG CA   1 1 
       11 13881 1 1  7 ARG CB   C  -3.182 -22.695  -1.955 1.00 . A A .  59 ARG CB   1 1 
       11 13882 1 1  7 ARG CD   C  -3.870 -22.591  -4.355 1.00 . A A .  59 ARG CD   1 1 
       11 13883 1 1  7 ARG CG   C  -3.458 -21.763  -3.137 1.00 . A A .  59 ARG CG   1 1 
       11 13884 1 1  7 ARG CZ   C  -4.985 -21.830  -6.366 1.00 . A A .  59 ARG CZ   1 1 
       11 13885 1 1  7 ARG H    H  -1.553 -24.155  -0.781 1.00 . A A .  59 ARG H    1 1 
       11 13886 1 1  7 ARG HA   H  -1.514 -21.370  -1.622 1.00 . A A .  59 ARG HA   1 1 
       11 13887 1 1  7 ARG HB2  H  -2.849 -23.654  -2.322 1.00 . A A .  59 ARG HB2  1 1 
       11 13888 1 1  7 ARG HB3  H  -4.088 -22.823  -1.382 1.00 . A A .  59 ARG HB3  1 1 
       11 13889 1 1  7 ARG HD2  H  -3.078 -23.274  -4.630 1.00 . A A .  59 ARG HD2  1 1 
       11 13890 1 1  7 ARG HD3  H  -4.781 -23.131  -4.152 1.00 . A A .  59 ARG HD3  1 1 
       11 13891 1 1  7 ARG HE   H  -3.582 -20.761  -5.454 1.00 . A A .  59 ARG HE   1 1 
       11 13892 1 1  7 ARG HG2  H  -4.254 -21.079  -2.878 1.00 . A A .  59 ARG HG2  1 1 
       11 13893 1 1  7 ARG HG3  H  -2.564 -21.203  -3.370 1.00 . A A .  59 ARG HG3  1 1 
       11 13894 1 1  7 ARG HH11 H  -6.522 -21.930  -5.085 1.00 . A A .  59 ARG HH11 1 1 
       11 13895 1 1  7 ARG HH12 H  -6.919 -22.171  -6.754 1.00 . A A .  59 ARG HH12 1 1 
       11 13896 1 1  7 ARG HH21 H  -3.656 -21.786  -7.863 1.00 . A A .  59 ARG HH21 1 1 
       11 13897 1 1  7 ARG HH22 H  -5.298 -22.089  -8.326 1.00 . A A .  59 ARG HH22 1 1 
       11 13898 1 1  7 ARG N    N  -1.241 -23.237  -0.641 1.00 . A A .  59 ARG N    1 1 
       11 13899 1 1  7 ARG NE   N  -4.098 -21.594  -5.438 1.00 . A A .  59 ARG NE   1 1 
       11 13900 1 1  7 ARG NH1  N  -6.240 -21.989  -6.044 1.00 . A A .  59 ARG NH1  1 1 
       11 13901 1 1  7 ARG NH2  N  -4.618 -21.908  -7.615 1.00 . A A .  59 ARG NH2  1 1 
       11 13902 1 1  7 ARG O    O  -3.007 -20.241   0.169 1.00 . A A .  59 ARG O    1 1 
       11 13903 1 1  8 MET C    C  -2.497 -20.697   3.160 1.00 . A A .  60 MET C    1 1 
       11 13904 1 1  8 MET CA   C  -3.517 -21.600   2.461 1.00 . A A .  60 MET CA   1 1 
       11 13905 1 1  8 MET CB   C  -3.863 -22.802   3.343 1.00 . A A .  60 MET CB   1 1 
       11 13906 1 1  8 MET CE   C  -6.246 -23.575   5.506 1.00 . A A .  60 MET CE   1 1 
       11 13907 1 1  8 MET CG   C  -5.263 -23.308   2.990 1.00 . A A .  60 MET CG   1 1 
       11 13908 1 1  8 MET H    H  -2.673 -23.128   1.193 1.00 . A A .  60 MET H    1 1 
       11 13909 1 1  8 MET HA   H  -4.410 -21.046   2.225 1.00 . A A .  60 MET HA   1 1 
       11 13910 1 1  8 MET HB2  H  -3.142 -23.590   3.176 1.00 . A A .  60 MET HB2  1 1 
       11 13911 1 1  8 MET HB3  H  -3.840 -22.506   4.380 1.00 . A A .  60 MET HB3  1 1 
       11 13912 1 1  8 MET HE1  H  -5.875 -22.571   5.346 1.00 . A A .  60 MET HE1  1 1 
       11 13913 1 1  8 MET HE2  H  -5.847 -23.968   6.431 1.00 . A A .  60 MET HE2  1 1 
       11 13914 1 1  8 MET HE3  H  -7.323 -23.552   5.562 1.00 . A A .  60 MET HE3  1 1 
       11 13915 1 1  8 MET HG2  H  -5.970 -22.495   3.071 1.00 . A A .  60 MET HG2  1 1 
       11 13916 1 1  8 MET HG3  H  -5.264 -23.687   1.978 1.00 . A A .  60 MET HG3  1 1 
       11 13917 1 1  8 MET N    N  -2.919 -22.179   1.220 1.00 . A A .  60 MET N    1 1 
       11 13918 1 1  8 MET O    O  -2.856 -19.745   3.827 1.00 . A A .  60 MET O    1 1 
       11 13919 1 1  8 MET SD   S  -5.732 -24.632   4.131 1.00 . A A .  60 MET SD   1 1 
       11 13920 1 1  9 SER C    C  -0.129 -18.772   2.994 1.00 . A A .  61 SER C    1 1 
       11 13921 1 1  9 SER CA   C  -0.179 -20.149   3.658 1.00 . A A .  61 SER CA   1 1 
       11 13922 1 1  9 SER CB   C   1.135 -20.900   3.439 1.00 . A A .  61 SER CB   1 1 
       11 13923 1 1  9 SER H    H  -0.971 -21.764   2.460 1.00 . A A .  61 SER H    1 1 
       11 13924 1 1  9 SER HA   H  -0.378 -20.049   4.712 1.00 . A A .  61 SER HA   1 1 
       11 13925 1 1  9 SER HB2  H   1.841 -20.624   4.204 1.00 . A A .  61 SER HB2  1 1 
       11 13926 1 1  9 SER HB3  H   0.951 -21.965   3.488 1.00 . A A .  61 SER HB3  1 1 
       11 13927 1 1  9 SER HG   H   2.141 -19.725   2.259 1.00 . A A .  61 SER HG   1 1 
       11 13928 1 1  9 SER N    N  -1.230 -20.990   3.007 1.00 . A A .  61 SER N    1 1 
       11 13929 1 1  9 SER O    O   0.185 -17.781   3.625 1.00 . A A .  61 SER O    1 1 
       11 13930 1 1  9 SER OG   O   1.666 -20.555   2.167 1.00 . A A .  61 SER OG   1 1 
       11 13931 1 1 10 LEU C    C  -1.533 -16.491   1.550 1.00 . A A .  62 LEU C    1 1 
       11 13932 1 1 10 LEU CA   C  -0.423 -17.395   1.011 1.00 . A A .  62 LEU CA   1 1 
       11 13933 1 1 10 LEU CB   C  -0.670 -17.732  -0.461 1.00 . A A .  62 LEU CB   1 1 
       11 13934 1 1 10 LEU CD1  C   1.347 -17.011  -1.746 1.00 . A A .  62 LEU CD1  1 1 
       11 13935 1 1 10 LEU CD2  C  -0.936 -16.470  -2.600 1.00 . A A .  62 LEU CD2  1 1 
       11 13936 1 1 10 LEU CG   C  -0.078 -16.631  -1.344 1.00 . A A .  62 LEU CG   1 1 
       11 13937 1 1 10 LEU H    H  -0.697 -19.525   1.246 1.00 . A A .  62 LEU H    1 1 
       11 13938 1 1 10 LEU HA   H   0.537 -16.919   1.125 1.00 . A A .  62 LEU HA   1 1 
       11 13939 1 1 10 LEU HB2  H  -0.202 -18.675  -0.698 1.00 . A A .  62 LEU HB2  1 1 
       11 13940 1 1 10 LEU HB3  H  -1.733 -17.801  -0.641 1.00 . A A .  62 LEU HB3  1 1 
       11 13941 1 1 10 LEU HD11 H   1.328 -17.537  -2.688 1.00 . A A .  62 LEU HD11 1 1 
       11 13942 1 1 10 LEU HD12 H   1.779 -17.648  -0.987 1.00 . A A .  62 LEU HD12 1 1 
       11 13943 1 1 10 LEU HD13 H   1.944 -16.116  -1.845 1.00 . A A .  62 LEU HD13 1 1 
       11 13944 1 1 10 LEU HD21 H  -0.440 -15.804  -3.292 1.00 . A A .  62 LEU HD21 1 1 
       11 13945 1 1 10 LEU HD22 H  -1.898 -16.060  -2.331 1.00 . A A .  62 LEU HD22 1 1 
       11 13946 1 1 10 LEU HD23 H  -1.073 -17.435  -3.068 1.00 . A A .  62 LEU HD23 1 1 
       11 13947 1 1 10 LEU HG   H  -0.062 -15.701  -0.795 1.00 . A A .  62 LEU HG   1 1 
       11 13948 1 1 10 LEU N    N  -0.443 -18.708   1.726 1.00 . A A .  62 LEU N    1 1 
       11 13949 1 1 10 LEU O    O  -1.421 -15.279   1.535 1.00 . A A .  62 LEU O    1 1 
       11 13950 1 1 11 GLU C    C  -3.271 -15.510   3.831 1.00 . A A .  63 GLU C    1 1 
       11 13951 1 1 11 GLU CA   C  -3.728 -16.254   2.574 1.00 . A A .  63 GLU CA   1 1 
       11 13952 1 1 11 GLU CB   C  -4.831 -17.258   2.919 1.00 . A A .  63 GLU CB   1 1 
       11 13953 1 1 11 GLU CD   C  -6.949 -17.368   4.241 1.00 . A A .  63 GLU CD   1 1 
       11 13954 1 1 11 GLU CG   C  -6.107 -16.503   3.302 1.00 . A A .  63 GLU CG   1 1 
       11 13955 1 1 11 GLU H    H  -2.665 -18.052   2.028 1.00 . A A .  63 GLU H    1 1 
       11 13956 1 1 11 GLU HA   H  -4.081 -15.558   1.832 1.00 . A A .  63 GLU HA   1 1 
       11 13957 1 1 11 GLU HB2  H  -5.028 -17.885   2.062 1.00 . A A .  63 GLU HB2  1 1 
       11 13958 1 1 11 GLU HB3  H  -4.516 -17.871   3.749 1.00 . A A .  63 GLU HB3  1 1 
       11 13959 1 1 11 GLU HG2  H  -5.842 -15.582   3.800 1.00 . A A .  63 GLU HG2  1 1 
       11 13960 1 1 11 GLU HG3  H  -6.676 -16.281   2.412 1.00 . A A .  63 GLU HG3  1 1 
       11 13961 1 1 11 GLU N    N  -2.604 -17.074   2.028 1.00 . A A .  63 GLU N    1 1 
       11 13962 1 1 11 GLU O    O  -3.750 -14.432   4.132 1.00 . A A .  63 GLU O    1 1 
       11 13963 1 1 11 GLU OE1  O  -7.688 -18.202   3.743 1.00 . A A .  63 GLU OE1  1 1 
       11 13964 1 1 11 GLU OE2  O  -6.843 -17.182   5.442 1.00 . A A .  63 GLU OE2  1 1 
       11 13965 1 1 12 GLU C    C  -1.085 -14.134   5.433 1.00 . A A .  64 GLU C    1 1 
       11 13966 1 1 12 GLU CA   C  -1.847 -15.405   5.800 1.00 . A A .  64 GLU CA   1 1 
       11 13967 1 1 12 GLU CB   C  -0.915 -16.418   6.468 1.00 . A A .  64 GLU CB   1 1 
       11 13968 1 1 12 GLU CD   C  -2.266 -17.070   8.467 1.00 . A A .  64 GLU CD   1 1 
       11 13969 1 1 12 GLU CG   C  -1.035 -16.298   7.989 1.00 . A A .  64 GLU CG   1 1 
       11 13970 1 1 12 GLU H    H  -1.977 -16.946   4.291 1.00 . A A .  64 GLU H    1 1 
       11 13971 1 1 12 GLU HA   H  -2.668 -15.170   6.453 1.00 . A A .  64 GLU HA   1 1 
       11 13972 1 1 12 GLU HB2  H  -1.191 -17.417   6.161 1.00 . A A .  64 GLU HB2  1 1 
       11 13973 1 1 12 GLU HB3  H   0.104 -16.220   6.173 1.00 . A A .  64 GLU HB3  1 1 
       11 13974 1 1 12 GLU HG2  H  -0.149 -16.707   8.453 1.00 . A A .  64 GLU HG2  1 1 
       11 13975 1 1 12 GLU HG3  H  -1.137 -15.259   8.261 1.00 . A A .  64 GLU HG3  1 1 
       11 13976 1 1 12 GLU N    N  -2.345 -16.077   4.562 1.00 . A A .  64 GLU N    1 1 
       11 13977 1 1 12 GLU O    O  -1.325 -13.074   5.980 1.00 . A A .  64 GLU O    1 1 
       11 13978 1 1 12 GLU OE1  O  -3.316 -16.903   7.869 1.00 . A A .  64 GLU OE1  1 1 
       11 13979 1 1 12 GLU OE2  O  -2.138 -17.818   9.423 1.00 . A A .  64 GLU OE2  1 1 
       11 13980 1 1 13 THR C    C  -0.330 -12.037   3.385 1.00 . A A .  65 THR C    1 1 
       11 13981 1 1 13 THR CA   C   0.603 -13.029   4.079 1.00 . A A .  65 THR CA   1 1 
       11 13982 1 1 13 THR CB   C   1.661 -13.551   3.104 1.00 . A A .  65 THR CB   1 1 
       11 13983 1 1 13 THR CG2  C   2.644 -12.428   2.766 1.00 . A A .  65 THR CG2  1 1 
       11 13984 1 1 13 THR H    H  -0.012 -15.100   4.075 1.00 . A A .  65 THR H    1 1 
       11 13985 1 1 13 THR HA   H   1.076 -12.568   4.932 1.00 . A A .  65 THR HA   1 1 
       11 13986 1 1 13 THR HB   H   1.182 -13.888   2.198 1.00 . A A .  65 THR HB   1 1 
       11 13987 1 1 13 THR HG1  H   1.999 -15.450   3.353 1.00 . A A .  65 THR HG1  1 1 
       11 13988 1 1 13 THR HG21 H   3.473 -12.456   3.457 1.00 . A A .  65 THR HG21 1 1 
       11 13989 1 1 13 THR HG22 H   2.143 -11.476   2.843 1.00 . A A .  65 THR HG22 1 1 
       11 13990 1 1 13 THR HG23 H   3.010 -12.563   1.759 1.00 . A A .  65 THR HG23 1 1 
       11 13991 1 1 13 THR N    N  -0.175 -14.233   4.501 1.00 . A A .  65 THR N    1 1 
       11 13992 1 1 13 THR O    O  -0.132 -10.837   3.448 1.00 . A A .  65 THR O    1 1 
       11 13993 1 1 13 THR OG1  O   2.362 -14.632   3.702 1.00 . A A .  65 THR OG1  1 1 
       11 13994 1 1 14 LYS C    C  -3.120 -10.836   3.069 1.00 . A A .  66 LYS C    1 1 
       11 13995 1 1 14 LYS CA   C  -2.311 -11.625   2.037 1.00 . A A .  66 LYS CA   1 1 
       11 13996 1 1 14 LYS CB   C  -3.226 -12.546   1.227 1.00 . A A .  66 LYS CB   1 1 
       11 13997 1 1 14 LYS CD   C  -3.074 -11.435  -1.006 1.00 . A A .  66 LYS CD   1 1 
       11 13998 1 1 14 LYS CE   C  -2.182 -11.333  -2.244 1.00 . A A .  66 LYS CE   1 1 
       11 13999 1 1 14 LYS CG   C  -2.688 -12.676  -0.198 1.00 . A A .  66 LYS CG   1 1 
       11 14000 1 1 14 LYS H    H  -1.486 -13.503   2.706 1.00 . A A .  66 LYS H    1 1 
       11 14001 1 1 14 LYS HA   H  -1.786 -10.954   1.378 1.00 . A A .  66 LYS HA   1 1 
       11 14002 1 1 14 LYS HB2  H  -3.257 -13.521   1.692 1.00 . A A .  66 LYS HB2  1 1 
       11 14003 1 1 14 LYS HB3  H  -4.222 -12.130   1.198 1.00 . A A .  66 LYS HB3  1 1 
       11 14004 1 1 14 LYS HD2  H  -4.108 -11.510  -1.310 1.00 . A A .  66 LYS HD2  1 1 
       11 14005 1 1 14 LYS HD3  H  -2.942 -10.553  -0.395 1.00 . A A .  66 LYS HD3  1 1 
       11 14006 1 1 14 LYS HE2  H  -2.355 -10.394  -2.755 1.00 . A A .  66 LYS HE2  1 1 
       11 14007 1 1 14 LYS HE3  H  -1.143 -11.427  -1.970 1.00 . A A .  66 LYS HE3  1 1 
       11 14008 1 1 14 LYS HG2  H  -1.612 -12.768  -0.170 1.00 . A A .  66 LYS HG2  1 1 
       11 14009 1 1 14 LYS HG3  H  -3.113 -13.552  -0.665 1.00 . A A .  66 LYS HG3  1 1 
       11 14010 1 1 14 LYS HZ1  H  -2.139 -12.387  -4.039 1.00 . A A .  66 LYS HZ1  1 1 
       11 14011 1 1 14 LYS HZ2  H  -3.622 -12.477  -3.220 1.00 . A A .  66 LYS HZ2  1 1 
       11 14012 1 1 14 LYS HZ3  H  -2.289 -13.370  -2.661 1.00 . A A .  66 LYS HZ3  1 1 
       11 14013 1 1 14 LYS N    N  -1.350 -12.532   2.731 1.00 . A A .  66 LYS N    1 1 
       11 14014 1 1 14 LYS NZ   N  -2.589 -12.478  -3.106 1.00 . A A .  66 LYS NZ   1 1 
       11 14015 1 1 14 LYS O    O  -3.563  -9.733   2.810 1.00 . A A .  66 LYS O    1 1 
       11 14016 1 1 15 GLU C    C  -3.341  -9.416   5.728 1.00 . A A .  67 GLU C    1 1 
       11 14017 1 1 15 GLU CA   C  -4.089 -10.677   5.296 1.00 . A A .  67 GLU CA   1 1 
       11 14018 1 1 15 GLU CB   C  -4.202 -11.662   6.463 1.00 . A A .  67 GLU CB   1 1 
       11 14019 1 1 15 GLU CD   C  -5.508 -13.662   7.203 1.00 . A A .  67 GLU CD   1 1 
       11 14020 1 1 15 GLU CG   C  -5.573 -12.342   6.431 1.00 . A A .  67 GLU CG   1 1 
       11 14021 1 1 15 GLU H    H  -2.941 -12.285   4.424 1.00 . A A .  67 GLU H    1 1 
       11 14022 1 1 15 GLU HA   H  -5.068 -10.422   4.930 1.00 . A A .  67 GLU HA   1 1 
       11 14023 1 1 15 GLU HB2  H  -3.427 -12.410   6.378 1.00 . A A .  67 GLU HB2  1 1 
       11 14024 1 1 15 GLU HB3  H  -4.088 -11.131   7.395 1.00 . A A .  67 GLU HB3  1 1 
       11 14025 1 1 15 GLU HG2  H  -6.307 -11.694   6.886 1.00 . A A .  67 GLU HG2  1 1 
       11 14026 1 1 15 GLU HG3  H  -5.853 -12.541   5.407 1.00 . A A .  67 GLU HG3  1 1 
       11 14027 1 1 15 GLU N    N  -3.311 -11.395   4.241 1.00 . A A .  67 GLU N    1 1 
       11 14028 1 1 15 GLU O    O  -3.938  -8.380   5.955 1.00 . A A .  67 GLU O    1 1 
       11 14029 1 1 15 GLU OE1  O  -4.918 -13.672   8.270 1.00 . A A .  67 GLU OE1  1 1 
       11 14030 1 1 15 GLU OE2  O  -6.048 -14.639   6.712 1.00 . A A .  67 GLU OE2  1 1 
       11 14031 1 1 16 GLN C    C  -1.210  -7.297   5.085 1.00 . A A .  68 GLN C    1 1 
       11 14032 1 1 16 GLN CA   C  -1.246  -8.295   6.237 1.00 . A A .  68 GLN CA   1 1 
       11 14033 1 1 16 GLN CB   C   0.157  -8.820   6.544 1.00 . A A .  68 GLN CB   1 1 
       11 14034 1 1 16 GLN CD   C   1.087  -6.518   6.849 1.00 . A A .  68 GLN CD   1 1 
       11 14035 1 1 16 GLN CG   C   0.857  -7.873   7.522 1.00 . A A .  68 GLN CG   1 1 
       11 14036 1 1 16 GLN H    H  -1.586 -10.341   5.633 1.00 . A A .  68 GLN H    1 1 
       11 14037 1 1 16 GLN HA   H  -1.675  -7.839   7.113 1.00 . A A .  68 GLN HA   1 1 
       11 14038 1 1 16 GLN HB2  H   0.085  -9.804   6.984 1.00 . A A .  68 GLN HB2  1 1 
       11 14039 1 1 16 GLN HB3  H   0.729  -8.876   5.630 1.00 . A A .  68 GLN HB3  1 1 
       11 14040 1 1 16 GLN HE21 H  -0.368  -5.614   7.852 1.00 . A A .  68 GLN HE21 1 1 
       11 14041 1 1 16 GLN HE22 H   0.475  -4.632   6.753 1.00 . A A .  68 GLN HE22 1 1 
       11 14042 1 1 16 GLN HG2  H   0.240  -7.740   8.399 1.00 . A A .  68 GLN HG2  1 1 
       11 14043 1 1 16 GLN HG3  H   1.809  -8.294   7.812 1.00 . A A .  68 GLN HG3  1 1 
       11 14044 1 1 16 GLN N    N  -2.040  -9.494   5.831 1.00 . A A .  68 GLN N    1 1 
       11 14045 1 1 16 GLN NE2  N   0.335  -5.504   7.179 1.00 . A A .  68 GLN NE2  1 1 
       11 14046 1 1 16 GLN O    O  -1.345  -6.102   5.279 1.00 . A A .  68 GLN O    1 1 
       11 14047 1 1 16 GLN OE1  O   1.959  -6.381   6.015 1.00 . A A .  68 GLN OE1  1 1 
       11 14048 1 1 17 ILE C    C  -2.403  -6.237   2.524 1.00 . A A .  69 ILE C    1 1 
       11 14049 1 1 17 ILE CA   C  -1.021  -6.873   2.703 1.00 . A A .  69 ILE CA   1 1 
       11 14050 1 1 17 ILE CB   C  -0.664  -7.763   1.507 1.00 . A A .  69 ILE CB   1 1 
       11 14051 1 1 17 ILE CD1  C   1.006  -9.406   0.628 1.00 . A A .  69 ILE CD1  1 1 
       11 14052 1 1 17 ILE CG1  C   0.712  -8.397   1.739 1.00 . A A .  69 ILE CG1  1 1 
       11 14053 1 1 17 ILE CG2  C  -0.620  -6.920   0.229 1.00 . A A .  69 ILE CG2  1 1 
       11 14054 1 1 17 ILE H    H  -0.956  -8.751   3.762 1.00 . A A .  69 ILE H    1 1 
       11 14055 1 1 17 ILE HA   H  -0.270  -6.110   2.833 1.00 . A A .  69 ILE HA   1 1 
       11 14056 1 1 17 ILE HB   H  -1.408  -8.540   1.401 1.00 . A A .  69 ILE HB   1 1 
       11 14057 1 1 17 ILE HD11 H   2.028  -9.742   0.710 1.00 . A A .  69 ILE HD11 1 1 
       11 14058 1 1 17 ILE HD12 H   0.856  -8.937  -0.333 1.00 . A A .  69 ILE HD12 1 1 
       11 14059 1 1 17 ILE HD13 H   0.340 -10.251   0.724 1.00 . A A .  69 ILE HD13 1 1 
       11 14060 1 1 17 ILE HG12 H   1.468  -7.625   1.734 1.00 . A A .  69 ILE HG12 1 1 
       11 14061 1 1 17 ILE HG13 H   0.719  -8.902   2.693 1.00 . A A .  69 ILE HG13 1 1 
       11 14062 1 1 17 ILE HG21 H   0.138  -7.310  -0.434 1.00 . A A .  69 ILE HG21 1 1 
       11 14063 1 1 17 ILE HG22 H  -0.388  -5.897   0.482 1.00 . A A .  69 ILE HG22 1 1 
       11 14064 1 1 17 ILE HG23 H  -1.582  -6.961  -0.261 1.00 . A A .  69 ILE HG23 1 1 
       11 14065 1 1 17 ILE N    N  -1.047  -7.783   3.885 1.00 . A A .  69 ILE N    1 1 
       11 14066 1 1 17 ILE O    O  -2.528  -5.145   2.001 1.00 . A A .  69 ILE O    1 1 
       11 14067 1 1 18 LEU C    C  -4.915  -5.048   3.645 1.00 . A A .  70 LEU C    1 1 
       11 14068 1 1 18 LEU CA   C  -4.815  -6.343   2.837 1.00 . A A .  70 LEU CA   1 1 
       11 14069 1 1 18 LEU CB   C  -5.751  -7.409   3.413 1.00 . A A .  70 LEU CB   1 1 
       11 14070 1 1 18 LEU CD1  C  -6.906  -9.548   2.835 1.00 . A A .  70 LEU CD1  1 1 
       11 14071 1 1 18 LEU CD2  C  -7.476  -7.447   1.608 1.00 . A A .  70 LEU CD2  1 1 
       11 14072 1 1 18 LEU CG   C  -6.347  -8.238   2.275 1.00 . A A .  70 LEU CG   1 1 
       11 14073 1 1 18 LEU H    H  -3.308  -7.784   3.391 1.00 . A A .  70 LEU H    1 1 
       11 14074 1 1 18 LEU HA   H  -5.053  -6.161   1.801 1.00 . A A .  70 LEU HA   1 1 
       11 14075 1 1 18 LEU HB2  H  -5.194  -8.056   4.077 1.00 . A A .  70 LEU HB2  1 1 
       11 14076 1 1 18 LEU HB3  H  -6.547  -6.930   3.963 1.00 . A A .  70 LEU HB3  1 1 
       11 14077 1 1 18 LEU HD11 H  -7.625  -9.958   2.140 1.00 . A A .  70 LEU HD11 1 1 
       11 14078 1 1 18 LEU HD12 H  -7.388  -9.358   3.782 1.00 . A A .  70 LEU HD12 1 1 
       11 14079 1 1 18 LEU HD13 H  -6.099 -10.252   2.976 1.00 . A A .  70 LEU HD13 1 1 
       11 14080 1 1 18 LEU HD21 H  -7.147  -6.436   1.424 1.00 . A A .  70 LEU HD21 1 1 
       11 14081 1 1 18 LEU HD22 H  -8.339  -7.434   2.258 1.00 . A A .  70 LEU HD22 1 1 
       11 14082 1 1 18 LEU HD23 H  -7.738  -7.916   0.671 1.00 . A A .  70 LEU HD23 1 1 
       11 14083 1 1 18 LEU HG   H  -5.579  -8.456   1.548 1.00 . A A .  70 LEU HG   1 1 
       11 14084 1 1 18 LEU N    N  -3.439  -6.910   2.966 1.00 . A A .  70 LEU N    1 1 
       11 14085 1 1 18 LEU O    O  -5.494  -4.074   3.201 1.00 . A A .  70 LEU O    1 1 
       11 14086 1 1 19 LYS C    C  -3.613  -2.670   4.968 1.00 . A A .  71 LYS C    1 1 
       11 14087 1 1 19 LYS CA   C  -4.392  -3.788   5.661 1.00 . A A .  71 LYS CA   1 1 
       11 14088 1 1 19 LYS CB   C  -3.729  -4.166   6.988 1.00 . A A .  71 LYS CB   1 1 
       11 14089 1 1 19 LYS CD   C  -5.614  -4.656   8.555 1.00 . A A .  71 LYS CD   1 1 
       11 14090 1 1 19 LYS CE   C  -4.987  -4.203   9.875 1.00 . A A .  71 LYS CE   1 1 
       11 14091 1 1 19 LYS CG   C  -4.536  -5.276   7.664 1.00 . A A .  71 LYS CG   1 1 
       11 14092 1 1 19 LYS H    H  -3.873  -5.826   5.156 1.00 . A A .  71 LYS H    1 1 
       11 14093 1 1 19 LYS HA   H  -5.415  -3.487   5.829 1.00 . A A .  71 LYS HA   1 1 
       11 14094 1 1 19 LYS HB2  H  -2.723  -4.512   6.802 1.00 . A A .  71 LYS HB2  1 1 
       11 14095 1 1 19 LYS HB3  H  -3.699  -3.301   7.635 1.00 . A A .  71 LYS HB3  1 1 
       11 14096 1 1 19 LYS HD2  H  -6.051  -3.806   8.052 1.00 . A A .  71 LYS HD2  1 1 
       11 14097 1 1 19 LYS HD3  H  -6.380  -5.389   8.756 1.00 . A A .  71 LYS HD3  1 1 
       11 14098 1 1 19 LYS HE2  H  -5.118  -4.964  10.633 1.00 . A A .  71 LYS HE2  1 1 
       11 14099 1 1 19 LYS HE3  H  -3.940  -3.981   9.739 1.00 . A A .  71 LYS HE3  1 1 
       11 14100 1 1 19 LYS HG2  H  -5.002  -5.893   6.909 1.00 . A A .  71 LYS HG2  1 1 
       11 14101 1 1 19 LYS HG3  H  -3.877  -5.882   8.268 1.00 . A A .  71 LYS HG3  1 1 
       11 14102 1 1 19 LYS HZ1  H  -5.547  -2.227   9.535 1.00 . A A .  71 LYS HZ1  1 1 
       11 14103 1 1 19 LYS HZ2  H  -5.403  -2.632  11.176 1.00 . A A .  71 LYS HZ2  1 1 
       11 14104 1 1 19 LYS HZ3  H  -6.747  -3.169  10.284 1.00 . A A .  71 LYS HZ3  1 1 
       11 14105 1 1 19 LYS N    N  -4.343  -5.027   4.825 1.00 . A A .  71 LYS N    1 1 
       11 14106 1 1 19 LYS NZ   N  -5.727  -2.965  10.246 1.00 . A A .  71 LYS NZ   1 1 
       11 14107 1 1 19 LYS O    O  -3.928  -1.502   5.106 1.00 . A A .  71 LYS O    1 1 
       11 14108 1 1 20 LEU C    C  -2.596  -1.431   2.322 1.00 . A A .  72 LEU C    1 1 
       11 14109 1 1 20 LEU CA   C  -1.795  -1.993   3.498 1.00 . A A .  72 LEU CA   1 1 
       11 14110 1 1 20 LEU CB   C  -0.553  -2.736   2.998 1.00 . A A .  72 LEU CB   1 1 
       11 14111 1 1 20 LEU CD1  C   1.753  -3.492   3.593 1.00 . A A .  72 LEU CD1  1 1 
       11 14112 1 1 20 LEU CD2  C   0.990  -1.199   4.240 1.00 . A A .  72 LEU CD2  1 1 
       11 14113 1 1 20 LEU CG   C   0.556  -2.657   4.052 1.00 . A A .  72 LEU CG   1 1 
       11 14114 1 1 20 LEU H    H  -2.377  -3.974   4.122 1.00 . A A .  72 LEU H    1 1 
       11 14115 1 1 20 LEU HA   H  -1.506  -1.201   4.170 1.00 . A A .  72 LEU HA   1 1 
       11 14116 1 1 20 LEU HB2  H  -0.805  -3.772   2.817 1.00 . A A .  72 LEU HB2  1 1 
       11 14117 1 1 20 LEU HB3  H  -0.210  -2.286   2.082 1.00 . A A .  72 LEU HB3  1 1 
       11 14118 1 1 20 LEU HD11 H   2.455  -2.858   3.072 1.00 . A A .  72 LEU HD11 1 1 
       11 14119 1 1 20 LEU HD12 H   1.414  -4.275   2.931 1.00 . A A .  72 LEU HD12 1 1 
       11 14120 1 1 20 LEU HD13 H   2.236  -3.933   4.453 1.00 . A A .  72 LEU HD13 1 1 
       11 14121 1 1 20 LEU HD21 H   2.061  -1.154   4.378 1.00 . A A .  72 LEU HD21 1 1 
       11 14122 1 1 20 LEU HD22 H   0.498  -0.786   5.109 1.00 . A A .  72 LEU HD22 1 1 
       11 14123 1 1 20 LEU HD23 H   0.717  -0.625   3.367 1.00 . A A .  72 LEU HD23 1 1 
       11 14124 1 1 20 LEU HG   H   0.186  -3.048   4.990 1.00 . A A .  72 LEU HG   1 1 
       11 14125 1 1 20 LEU N    N  -2.602  -3.025   4.218 1.00 . A A .  72 LEU N    1 1 
       11 14126 1 1 20 LEU O    O  -2.422  -0.291   1.931 1.00 . A A .  72 LEU O    1 1 
       11 14127 1 1 21 GLU C    C  -5.319  -0.707   1.101 1.00 . A A .  73 GLU C    1 1 
       11 14128 1 1 21 GLU CA   C  -4.300  -1.737   0.612 1.00 . A A .  73 GLU CA   1 1 
       11 14129 1 1 21 GLU CB   C  -5.008  -2.979   0.067 1.00 . A A .  73 GLU CB   1 1 
       11 14130 1 1 21 GLU CD   C  -4.932  -4.773  -1.672 1.00 . A A .  73 GLU CD   1 1 
       11 14131 1 1 21 GLU CG   C  -4.195  -3.566  -1.088 1.00 . A A .  73 GLU CG   1 1 
       11 14132 1 1 21 GLU H    H  -3.598  -3.134   2.100 1.00 . A A .  73 GLU H    1 1 
       11 14133 1 1 21 GLU HA   H  -3.668  -1.308  -0.148 1.00 . A A .  73 GLU HA   1 1 
       11 14134 1 1 21 GLU HB2  H  -5.102  -3.715   0.853 1.00 . A A .  73 GLU HB2  1 1 
       11 14135 1 1 21 GLU HB3  H  -5.990  -2.708  -0.290 1.00 . A A .  73 GLU HB3  1 1 
       11 14136 1 1 21 GLU HG2  H  -4.065  -2.816  -1.854 1.00 . A A .  73 GLU HG2  1 1 
       11 14137 1 1 21 GLU HG3  H  -3.228  -3.880  -0.724 1.00 . A A .  73 GLU HG3  1 1 
       11 14138 1 1 21 GLU N    N  -3.476  -2.222   1.761 1.00 . A A .  73 GLU N    1 1 
       11 14139 1 1 21 GLU O    O  -5.638   0.242   0.408 1.00 . A A .  73 GLU O    1 1 
       11 14140 1 1 21 GLU OE1  O  -6.004  -4.577  -2.222 1.00 . A A .  73 GLU OE1  1 1 
       11 14141 1 1 21 GLU OE2  O  -4.413  -5.871  -1.560 1.00 . A A .  73 GLU OE2  1 1 
       11 14142 1 1 22 GLU C    C  -6.111   1.377   3.249 1.00 . A A .  74 GLU C    1 1 
       11 14143 1 1 22 GLU CA   C  -6.820   0.083   2.843 1.00 . A A .  74 GLU CA   1 1 
       11 14144 1 1 22 GLU CB   C  -7.421  -0.607   4.071 1.00 . A A .  74 GLU CB   1 1 
       11 14145 1 1 22 GLU CD   C  -9.337  -1.978   4.904 1.00 . A A .  74 GLU CD   1 1 
       11 14146 1 1 22 GLU CG   C  -8.798  -1.176   3.719 1.00 . A A .  74 GLU CG   1 1 
       11 14147 1 1 22 GLU H    H  -5.542  -1.657   2.830 1.00 . A A .  74 GLU H    1 1 
       11 14148 1 1 22 GLU HA   H  -7.589   0.288   2.116 1.00 . A A .  74 GLU HA   1 1 
       11 14149 1 1 22 GLU HB2  H  -6.771  -1.409   4.387 1.00 . A A .  74 GLU HB2  1 1 
       11 14150 1 1 22 GLU HB3  H  -7.525   0.110   4.872 1.00 . A A .  74 GLU HB3  1 1 
       11 14151 1 1 22 GLU HG2  H  -9.476  -0.365   3.494 1.00 . A A .  74 GLU HG2  1 1 
       11 14152 1 1 22 GLU HG3  H  -8.711  -1.823   2.859 1.00 . A A .  74 GLU HG3  1 1 
       11 14153 1 1 22 GLU N    N  -5.825  -0.886   2.293 1.00 . A A .  74 GLU N    1 1 
       11 14154 1 1 22 GLU O    O  -6.683   2.451   3.201 1.00 . A A .  74 GLU O    1 1 
       11 14155 1 1 22 GLU OE1  O  -8.566  -2.718   5.493 1.00 . A A .  74 GLU OE1  1 1 
       11 14156 1 1 22 GLU OE2  O -10.512  -1.841   5.202 1.00 . A A .  74 GLU OE2  1 1 
       11 14157 1 1 23 LYS C    C  -3.739   3.322   2.813 1.00 . A A .  75 LYS C    1 1 
       11 14158 1 1 23 LYS CA   C  -4.105   2.497   4.050 1.00 . A A .  75 LYS CA   1 1 
       11 14159 1 1 23 LYS CB   C  -2.844   1.972   4.737 1.00 . A A .  75 LYS CB   1 1 
       11 14160 1 1 23 LYS CD   C  -2.483   3.382   6.769 1.00 . A A .  75 LYS CD   1 1 
       11 14161 1 1 23 LYS CE   C  -1.810   2.351   7.677 1.00 . A A .  75 LYS CE   1 1 
       11 14162 1 1 23 LYS CG   C  -2.053   3.144   5.319 1.00 . A A .  75 LYS CG   1 1 
       11 14163 1 1 23 LYS H    H  -4.433   0.401   3.666 1.00 . A A .  75 LYS H    1 1 
       11 14164 1 1 23 LYS HA   H  -4.683   3.090   4.740 1.00 . A A .  75 LYS HA   1 1 
       11 14165 1 1 23 LYS HB2  H  -3.124   1.294   5.531 1.00 . A A .  75 LYS HB2  1 1 
       11 14166 1 1 23 LYS HB3  H  -2.233   1.449   4.017 1.00 . A A .  75 LYS HB3  1 1 
       11 14167 1 1 23 LYS HD2  H  -2.188   4.377   7.072 1.00 . A A .  75 LYS HD2  1 1 
       11 14168 1 1 23 LYS HD3  H  -3.555   3.284   6.847 1.00 . A A .  75 LYS HD3  1 1 
       11 14169 1 1 23 LYS HE2  H  -2.243   1.372   7.516 1.00 . A A .  75 LYS HE2  1 1 
       11 14170 1 1 23 LYS HE3  H  -0.747   2.328   7.499 1.00 . A A .  75 LYS HE3  1 1 
       11 14171 1 1 23 LYS HG2  H  -0.997   2.916   5.289 1.00 . A A .  75 LYS HG2  1 1 
       11 14172 1 1 23 LYS HG3  H  -2.246   4.034   4.738 1.00 . A A .  75 LYS HG3  1 1 
       11 14173 1 1 23 LYS HZ1  H  -1.583   3.715   9.232 1.00 . A A .  75 LYS HZ1  1 1 
       11 14174 1 1 23 LYS HZ2  H  -1.760   2.108   9.743 1.00 . A A .  75 LYS HZ2  1 1 
       11 14175 1 1 23 LYS HZ3  H  -3.110   2.971   9.180 1.00 . A A .  75 LYS HZ3  1 1 
       11 14176 1 1 23 LYS N    N  -4.867   1.279   3.642 1.00 . A A .  75 LYS N    1 1 
       11 14177 1 1 23 LYS NZ   N  -2.086   2.822   9.062 1.00 . A A .  75 LYS NZ   1 1 
       11 14178 1 1 23 LYS O    O  -3.628   4.532   2.875 1.00 . A A .  75 LYS O    1 1 
       11 14179 1 1 24 LEU C    C  -4.436   4.124  -0.111 1.00 . A A .  76 LEU C    1 1 
       11 14180 1 1 24 LEU CA   C  -3.201   3.412   0.442 1.00 . A A .  76 LEU CA   1 1 
       11 14181 1 1 24 LEU CB   C  -2.715   2.341  -0.537 1.00 . A A .  76 LEU CB   1 1 
       11 14182 1 1 24 LEU CD1  C  -0.569   3.422  -1.221 1.00 . A A .  76 LEU CD1  1 1 
       11 14183 1 1 24 LEU CD2  C  -1.837   2.020  -2.853 1.00 . A A .  76 LEU CD2  1 1 
       11 14184 1 1 24 LEU CG   C  -1.965   3.007  -1.691 1.00 . A A .  76 LEU CG   1 1 
       11 14185 1 1 24 LEU H    H  -3.656   1.696   1.670 1.00 . A A .  76 LEU H    1 1 
       11 14186 1 1 24 LEU HA   H  -2.414   4.121   0.635 1.00 . A A .  76 LEU HA   1 1 
       11 14187 1 1 24 LEU HB2  H  -2.054   1.658  -0.024 1.00 . A A .  76 LEU HB2  1 1 
       11 14188 1 1 24 LEU HB3  H  -3.563   1.799  -0.927 1.00 . A A .  76 LEU HB3  1 1 
       11 14189 1 1 24 LEU HD11 H  -0.591   3.623  -0.160 1.00 . A A .  76 LEU HD11 1 1 
       11 14190 1 1 24 LEU HD12 H  -0.260   4.311  -1.750 1.00 . A A .  76 LEU HD12 1 1 
       11 14191 1 1 24 LEU HD13 H   0.131   2.623  -1.422 1.00 . A A .  76 LEU HD13 1 1 
       11 14192 1 1 24 LEU HD21 H  -1.870   2.558  -3.788 1.00 . A A .  76 LEU HD21 1 1 
       11 14193 1 1 24 LEU HD22 H  -2.653   1.313  -2.815 1.00 . A A .  76 LEU HD22 1 1 
       11 14194 1 1 24 LEU HD23 H  -0.900   1.490  -2.774 1.00 . A A .  76 LEU HD23 1 1 
       11 14195 1 1 24 LEU HG   H  -2.508   3.882  -2.017 1.00 . A A .  76 LEU HG   1 1 
       11 14196 1 1 24 LEU N    N  -3.556   2.672   1.691 1.00 . A A .  76 LEU N    1 1 
       11 14197 1 1 24 LEU O    O  -4.342   5.188  -0.694 1.00 . A A .  76 LEU O    1 1 
       11 14198 1 1 25 LEU C    C  -7.243   5.339   0.492 1.00 . A A .  77 LEU C    1 1 
       11 14199 1 1 25 LEU CA   C  -6.846   4.183  -0.427 1.00 . A A .  77 LEU CA   1 1 
       11 14200 1 1 25 LEU CB   C  -7.905   3.078  -0.391 1.00 . A A .  77 LEU CB   1 1 
       11 14201 1 1 25 LEU CD1  C  -8.467   0.978  -1.621 1.00 . A A .  77 LEU CD1  1 1 
       11 14202 1 1 25 LEU CD2  C  -9.038   3.198  -2.614 1.00 . A A .  77 LEU CD2  1 1 
       11 14203 1 1 25 LEU CG   C  -8.015   2.431  -1.773 1.00 . A A .  77 LEU CG   1 1 
       11 14204 1 1 25 LEU H    H  -5.637   2.691   0.555 1.00 . A A .  77 LEU H    1 1 
       11 14205 1 1 25 LEU HA   H  -6.710   4.535  -1.436 1.00 . A A .  77 LEU HA   1 1 
       11 14206 1 1 25 LEU HB2  H  -7.620   2.332   0.336 1.00 . A A .  77 LEU HB2  1 1 
       11 14207 1 1 25 LEU HB3  H  -8.859   3.503  -0.118 1.00 . A A .  77 LEU HB3  1 1 
       11 14208 1 1 25 LEU HD11 H  -9.071   0.698  -2.472 1.00 . A A .  77 LEU HD11 1 1 
       11 14209 1 1 25 LEU HD12 H  -9.050   0.876  -0.718 1.00 . A A .  77 LEU HD12 1 1 
       11 14210 1 1 25 LEU HD13 H  -7.602   0.335  -1.565 1.00 . A A .  77 LEU HD13 1 1 
       11 14211 1 1 25 LEU HD21 H  -8.601   4.126  -2.953 1.00 . A A .  77 LEU HD21 1 1 
       11 14212 1 1 25 LEU HD22 H  -9.911   3.408  -2.015 1.00 . A A .  77 LEU HD22 1 1 
       11 14213 1 1 25 LEU HD23 H  -9.321   2.601  -3.468 1.00 . A A .  77 LEU HD23 1 1 
       11 14214 1 1 25 LEU HG   H  -7.051   2.459  -2.260 1.00 . A A .  77 LEU HG   1 1 
       11 14215 1 1 25 LEU N    N  -5.593   3.545   0.077 1.00 . A A .  77 LEU N    1 1 
       11 14216 1 1 25 LEU O    O  -7.821   6.319   0.059 1.00 . A A .  77 LEU O    1 1 
       11 14217 1 1 26 ALA C    C  -6.319   7.505   2.520 1.00 . A A .  78 ALA C    1 1 
       11 14218 1 1 26 ALA CA   C  -7.271   6.324   2.715 1.00 . A A .  78 ALA CA   1 1 
       11 14219 1 1 26 ALA CB   C  -7.090   5.712   4.106 1.00 . A A .  78 ALA CB   1 1 
       11 14220 1 1 26 ALA H    H  -6.454   4.432   2.074 1.00 . A A .  78 ALA H    1 1 
       11 14221 1 1 26 ALA HA   H  -8.293   6.636   2.578 1.00 . A A .  78 ALA HA   1 1 
       11 14222 1 1 26 ALA HB1  H  -7.974   5.151   4.370 1.00 . A A .  78 ALA HB1  1 1 
       11 14223 1 1 26 ALA HB2  H  -6.934   6.500   4.828 1.00 . A A .  78 ALA HB2  1 1 
       11 14224 1 1 26 ALA HB3  H  -6.234   5.053   4.102 1.00 . A A .  78 ALA HB3  1 1 
       11 14225 1 1 26 ALA N    N  -6.926   5.231   1.757 1.00 . A A .  78 ALA N    1 1 
       11 14226 1 1 26 ALA O    O  -6.673   8.645   2.759 1.00 . A A .  78 ALA O    1 1 
       11 14227 1 1 27 LEU C    C  -4.493   9.110   0.584 1.00 . A A .  79 LEU C    1 1 
       11 14228 1 1 27 LEU CA   C  -4.133   8.344   1.858 1.00 . A A .  79 LEU CA   1 1 
       11 14229 1 1 27 LEU CB   C  -2.768   7.650   1.709 1.00 . A A .  79 LEU CB   1 1 
       11 14230 1 1 27 LEU CD1  C  -1.663   9.409   3.123 1.00 . A A .  79 LEU CD1  1 1 
       11 14231 1 1 27 LEU CD2  C  -2.595   7.350   4.197 1.00 . A A .  79 LEU CD2  1 1 
       11 14232 1 1 27 LEU CG   C  -1.897   7.906   2.949 1.00 . A A .  79 LEU CG   1 1 
       11 14233 1 1 27 LEU H    H  -4.859   6.312   1.892 1.00 . A A .  79 LEU H    1 1 
       11 14234 1 1 27 LEU HA   H  -4.119   9.010   2.706 1.00 . A A .  79 LEU HA   1 1 
       11 14235 1 1 27 LEU HB2  H  -2.917   6.587   1.590 1.00 . A A .  79 LEU HB2  1 1 
       11 14236 1 1 27 LEU HB3  H  -2.263   8.038   0.836 1.00 . A A .  79 LEU HB3  1 1 
       11 14237 1 1 27 LEU HD11 H  -2.520   9.854   3.608 1.00 . A A .  79 LEU HD11 1 1 
       11 14238 1 1 27 LEU HD12 H  -1.521   9.866   2.155 1.00 . A A .  79 LEU HD12 1 1 
       11 14239 1 1 27 LEU HD13 H  -0.783   9.568   3.730 1.00 . A A .  79 LEU HD13 1 1 
       11 14240 1 1 27 LEU HD21 H  -3.144   6.457   3.935 1.00 . A A .  79 LEU HD21 1 1 
       11 14241 1 1 27 LEU HD22 H  -3.277   8.091   4.587 1.00 . A A .  79 LEU HD22 1 1 
       11 14242 1 1 27 LEU HD23 H  -1.855   7.111   4.946 1.00 . A A .  79 LEU HD23 1 1 
       11 14243 1 1 27 LEU HG   H  -0.945   7.411   2.821 1.00 . A A .  79 LEU HG   1 1 
       11 14244 1 1 27 LEU N    N  -5.115   7.240   2.080 1.00 . A A .  79 LEU N    1 1 
       11 14245 1 1 27 LEU O    O  -4.355  10.318   0.517 1.00 . A A .  79 LEU O    1 1 
       11 14246 1 1 28 GLN C    C  -6.609   9.931  -1.478 1.00 . A A .  80 GLN C    1 1 
       11 14247 1 1 28 GLN CA   C  -5.341   9.103  -1.695 1.00 . A A .  80 GLN CA   1 1 
       11 14248 1 1 28 GLN CB   C  -5.598   7.979  -2.702 1.00 . A A .  80 GLN CB   1 1 
       11 14249 1 1 28 GLN CD   C  -3.779   8.076  -4.412 1.00 . A A .  80 GLN CD   1 1 
       11 14250 1 1 28 GLN CG   C  -4.263   7.375  -3.142 1.00 . A A .  80 GLN CG   1 1 
       11 14251 1 1 28 GLN H    H  -5.068   7.445  -0.340 1.00 . A A .  80 GLN H    1 1 
       11 14252 1 1 28 GLN HA   H  -4.536   9.732  -2.039 1.00 . A A .  80 GLN HA   1 1 
       11 14253 1 1 28 GLN HB2  H  -6.205   7.214  -2.240 1.00 . A A .  80 GLN HB2  1 1 
       11 14254 1 1 28 GLN HB3  H  -6.112   8.378  -3.563 1.00 . A A .  80 GLN HB3  1 1 
       11 14255 1 1 28 GLN HE21 H  -1.858   7.739  -4.036 1.00 . A A .  80 GLN HE21 1 1 
       11 14256 1 1 28 GLN HE22 H  -2.178   8.587  -5.471 1.00 . A A .  80 GLN HE22 1 1 
       11 14257 1 1 28 GLN HG2  H  -3.533   7.504  -2.357 1.00 . A A .  80 GLN HG2  1 1 
       11 14258 1 1 28 GLN HG3  H  -4.394   6.322  -3.344 1.00 . A A .  80 GLN HG3  1 1 
       11 14259 1 1 28 GLN N    N  -4.961   8.417  -0.424 1.00 . A A .  80 GLN N    1 1 
       11 14260 1 1 28 GLN NE2  N  -2.499   8.139  -4.661 1.00 . A A .  80 GLN NE2  1 1 
       11 14261 1 1 28 GLN O    O  -6.812  10.948  -2.114 1.00 . A A .  80 GLN O    1 1 
       11 14262 1 1 28 GLN OE1  O  -4.572   8.572  -5.187 1.00 . A A .  80 GLN OE1  1 1 
       11 14263 1 1 29 GLU C    C  -8.382  11.584   0.396 1.00 . A A .  81 GLU C    1 1 
       11 14264 1 1 29 GLU CA   C  -8.713  10.263  -0.304 1.00 . A A .  81 GLU CA   1 1 
       11 14265 1 1 29 GLU CB   C  -9.540   9.361   0.616 1.00 . A A .  81 GLU CB   1 1 
       11 14266 1 1 29 GLU CD   C -11.652   8.952  -0.656 1.00 . A A .  81 GLU CD   1 1 
       11 14267 1 1 29 GLU CG   C -10.313   8.345  -0.227 1.00 . A A .  81 GLU CG   1 1 
       11 14268 1 1 29 GLU H    H  -7.261   8.682  -0.077 1.00 . A A .  81 GLU H    1 1 
       11 14269 1 1 29 GLU HA   H  -9.249  10.447  -1.221 1.00 . A A .  81 GLU HA   1 1 
       11 14270 1 1 29 GLU HB2  H  -8.882   8.839   1.295 1.00 . A A .  81 GLU HB2  1 1 
       11 14271 1 1 29 GLU HB3  H -10.236   9.963   1.179 1.00 . A A .  81 GLU HB3  1 1 
       11 14272 1 1 29 GLU HG2  H  -9.735   8.091  -1.104 1.00 . A A .  81 GLU HG2  1 1 
       11 14273 1 1 29 GLU HG3  H -10.495   7.456   0.357 1.00 . A A .  81 GLU HG3  1 1 
       11 14274 1 1 29 GLU N    N  -7.457   9.502  -0.578 1.00 . A A .  81 GLU N    1 1 
       11 14275 1 1 29 GLU O    O  -9.102  12.557   0.275 1.00 . A A .  81 GLU O    1 1 
       11 14276 1 1 29 GLU OE1  O -12.378   9.406   0.211 1.00 . A A .  81 GLU OE1  1 1 
       11 14277 1 1 29 GLU OE2  O -11.926   8.950  -1.845 1.00 . A A .  81 GLU OE2  1 1 
       11 14278 1 1 30 GLU C    C  -6.513  13.953   0.812 1.00 . A A .  82 GLU C    1 1 
       11 14279 1 1 30 GLU CA   C  -6.907  12.883   1.833 1.00 . A A .  82 GLU CA   1 1 
       11 14280 1 1 30 GLU CB   C  -5.708  12.507   2.719 1.00 . A A .  82 GLU CB   1 1 
       11 14281 1 1 30 GLU CD   C  -5.746  14.249   4.513 1.00 . A A .  82 GLU CD   1 1 
       11 14282 1 1 30 GLU CG   C  -6.042  12.784   4.188 1.00 . A A .  82 GLU CG   1 1 
       11 14283 1 1 30 GLU H    H  -6.730  10.825   1.202 1.00 . A A .  82 GLU H    1 1 
       11 14284 1 1 30 GLU HA   H  -7.725  13.233   2.441 1.00 . A A .  82 GLU HA   1 1 
       11 14285 1 1 30 GLU HB2  H  -5.481  11.457   2.596 1.00 . A A .  82 GLU HB2  1 1 
       11 14286 1 1 30 GLU HB3  H  -4.849  13.094   2.433 1.00 . A A .  82 GLU HB3  1 1 
       11 14287 1 1 30 GLU HG2  H  -7.089  12.579   4.363 1.00 . A A .  82 GLU HG2  1 1 
       11 14288 1 1 30 GLU HG3  H  -5.441  12.148   4.820 1.00 . A A .  82 GLU HG3  1 1 
       11 14289 1 1 30 GLU N    N  -7.293  11.623   1.125 1.00 . A A .  82 GLU N    1 1 
       11 14290 1 1 30 GLU O    O  -6.856  15.113   0.956 1.00 . A A .  82 GLU O    1 1 
       11 14291 1 1 30 GLU OE1  O  -6.532  15.093   4.117 1.00 . A A .  82 GLU OE1  1 1 
       11 14292 1 1 30 GLU OE2  O  -4.738  14.501   5.153 1.00 . A A .  82 GLU OE2  1 1 
       11 14293 1 1 31 LYS C    C  -6.627  15.031  -2.038 1.00 . A A .  83 LYS C    1 1 
       11 14294 1 1 31 LYS CA   C  -5.396  14.568  -1.258 1.00 . A A .  83 LYS CA   1 1 
       11 14295 1 1 31 LYS CB   C  -4.424  13.827  -2.177 1.00 . A A .  83 LYS CB   1 1 
       11 14296 1 1 31 LYS CD   C  -2.337  14.097  -3.525 1.00 . A A .  83 LYS CD   1 1 
       11 14297 1 1 31 LYS CE   C  -2.671  13.792  -4.988 1.00 . A A .  83 LYS CE   1 1 
       11 14298 1 1 31 LYS CG   C  -3.509  14.835  -2.875 1.00 . A A .  83 LYS CG   1 1 
       11 14299 1 1 31 LYS H    H  -5.546  12.631  -0.316 1.00 . A A .  83 LYS H    1 1 
       11 14300 1 1 31 LYS HA   H  -4.905  15.411  -0.800 1.00 . A A .  83 LYS HA   1 1 
       11 14301 1 1 31 LYS HB2  H  -3.826  13.142  -1.591 1.00 . A A .  83 LYS HB2  1 1 
       11 14302 1 1 31 LYS HB3  H  -4.979  13.274  -2.919 1.00 . A A .  83 LYS HB3  1 1 
       11 14303 1 1 31 LYS HD2  H  -1.453  14.717  -3.479 1.00 . A A .  83 LYS HD2  1 1 
       11 14304 1 1 31 LYS HD3  H  -2.156  13.172  -2.999 1.00 . A A .  83 LYS HD3  1 1 
       11 14305 1 1 31 LYS HE2  H  -3.446  14.459  -5.342 1.00 . A A .  83 LYS HE2  1 1 
       11 14306 1 1 31 LYS HE3  H  -1.788  13.879  -5.602 1.00 . A A .  83 LYS HE3  1 1 
       11 14307 1 1 31 LYS HG2  H  -4.070  15.363  -3.633 1.00 . A A .  83 LYS HG2  1 1 
       11 14308 1 1 31 LYS HG3  H  -3.131  15.540  -2.150 1.00 . A A .  83 LYS HG3  1 1 
       11 14309 1 1 31 LYS HZ1  H  -3.893  12.271  -4.264 1.00 . A A .  83 LYS HZ1  1 1 
       11 14310 1 1 31 LYS HZ2  H  -2.363  11.745  -4.771 1.00 . A A .  83 LYS HZ2  1 1 
       11 14311 1 1 31 LYS HZ3  H  -3.545  12.150  -5.922 1.00 . A A .  83 LYS HZ3  1 1 
       11 14312 1 1 31 LYS N    N  -5.804  13.573  -0.221 1.00 . A A .  83 LYS N    1 1 
       11 14313 1 1 31 LYS NZ   N  -3.155  12.383  -4.985 1.00 . A A .  83 LYS NZ   1 1 
       11 14314 1 1 31 LYS O    O  -6.693  16.153  -2.504 1.00 . A A .  83 LYS O    1 1 
       11 14315 1 1 32 HIS C    C  -9.605  15.632  -2.138 1.00 . A A .  84 HIS C    1 1 
       11 14316 1 1 32 HIS CA   C  -8.846  14.554  -2.915 1.00 . A A .  84 HIS CA   1 1 
       11 14317 1 1 32 HIS CB   C  -9.675  13.272  -3.006 1.00 . A A .  84 HIS CB   1 1 
       11 14318 1 1 32 HIS CD2  C -11.065  13.866  -5.156 1.00 . A A .  84 HIS CD2  1 1 
       11 14319 1 1 32 HIS CE1  C -13.049  13.728  -4.297 1.00 . A A .  84 HIS CE1  1 1 
       11 14320 1 1 32 HIS CG   C -10.903  13.527  -3.835 1.00 . A A .  84 HIS CG   1 1 
       11 14321 1 1 32 HIS H    H  -7.524  13.278  -1.780 1.00 . A A .  84 HIS H    1 1 
       11 14322 1 1 32 HIS HA   H  -8.600  14.906  -3.903 1.00 . A A .  84 HIS HA   1 1 
       11 14323 1 1 32 HIS HB2  H  -9.085  12.494  -3.466 1.00 . A A .  84 HIS HB2  1 1 
       11 14324 1 1 32 HIS HB3  H  -9.969  12.962  -2.014 1.00 . A A .  84 HIS HB3  1 1 
       11 14325 1 1 32 HIS HD1  H -12.414  13.220  -2.382 1.00 . A A .  84 HIS HD1  1 1 
       11 14326 1 1 32 HIS HD2  H -10.262  14.014  -5.863 1.00 . A A .  84 HIS HD2  1 1 
       11 14327 1 1 32 HIS HE1  H -14.122  13.740  -4.177 1.00 . A A .  84 HIS HE1  1 1 
       11 14328 1 1 32 HIS N    N  -7.605  14.173  -2.173 1.00 . A A .  84 HIS N    1 1 
       11 14329 1 1 32 HIS ND1  N -12.183  13.445  -3.307 1.00 . A A .  84 HIS ND1  1 1 
       11 14330 1 1 32 HIS NE2  N -12.421  13.992  -5.445 1.00 . A A .  84 HIS NE2  1 1 
       11 14331 1 1 32 HIS O    O -10.289  16.457  -2.714 1.00 . A A .  84 HIS O    1 1 
       11 14332 1 1 33 GLN C    C  -9.676  18.053  -0.359 1.00 . A A .  85 GLN C    1 1 
       11 14333 1 1 33 GLN CA   C -10.194  16.656  -0.011 1.00 . A A .  85 GLN CA   1 1 
       11 14334 1 1 33 GLN CB   C  -9.868  16.310   1.444 1.00 . A A .  85 GLN CB   1 1 
       11 14335 1 1 33 GLN CD   C -12.006  16.274   2.739 1.00 . A A .  85 GLN CD   1 1 
       11 14336 1 1 33 GLN CG   C -10.969  15.413   2.016 1.00 . A A .  85 GLN CG   1 1 
       11 14337 1 1 33 GLN H    H  -8.923  14.953  -0.397 1.00 . A A .  85 GLN H    1 1 
       11 14338 1 1 33 GLN HA   H -11.260  16.599  -0.174 1.00 . A A .  85 GLN HA   1 1 
       11 14339 1 1 33 GLN HB2  H  -8.922  15.790   1.486 1.00 . A A .  85 GLN HB2  1 1 
       11 14340 1 1 33 GLN HB3  H  -9.807  17.218   2.026 1.00 . A A .  85 GLN HB3  1 1 
       11 14341 1 1 33 GLN HE21 H -12.911  16.841   1.064 1.00 . A A .  85 GLN HE21 1 1 
       11 14342 1 1 33 GLN HE22 H -13.574  17.468   2.495 1.00 . A A .  85 GLN HE22 1 1 
       11 14343 1 1 33 GLN HG2  H -11.445  14.872   1.211 1.00 . A A .  85 GLN HG2  1 1 
       11 14344 1 1 33 GLN HG3  H -10.536  14.713   2.714 1.00 . A A .  85 GLN HG3  1 1 
       11 14345 1 1 33 GLN N    N  -9.484  15.630  -0.833 1.00 . A A .  85 GLN N    1 1 
       11 14346 1 1 33 GLN NE2  N -12.905  16.914   2.042 1.00 . A A .  85 GLN NE2  1 1 
       11 14347 1 1 33 GLN O    O -10.423  19.014  -0.380 1.00 . A A .  85 GLN O    1 1 
       11 14348 1 1 33 GLN OE1  O -11.999  16.365   3.950 1.00 . A A .  85 GLN OE1  1 1 
       11 14349 1 1 34 LEU C    C  -8.381  19.970  -2.338 1.00 . A A .  86 LEU C    1 1 
       11 14350 1 1 34 LEU CA   C  -7.826  19.504  -0.989 1.00 . A A .  86 LEU CA   1 1 
       11 14351 1 1 34 LEU CB   C  -6.313  19.283  -1.079 1.00 . A A .  86 LEU CB   1 1 
       11 14352 1 1 34 LEU CD1  C  -4.442  18.863   0.523 1.00 . A A .  86 LEU CD1  1 1 
       11 14353 1 1 34 LEU CD2  C  -5.180  21.202   0.053 1.00 . A A .  86 LEU CD2  1 1 
       11 14354 1 1 34 LEU CG   C  -5.647  19.754   0.216 1.00 . A A .  86 LEU CG   1 1 
       11 14355 1 1 34 LEU H    H  -7.822  17.376  -0.615 1.00 . A A .  86 LEU H    1 1 
       11 14356 1 1 34 LEU HA   H  -8.050  20.227  -0.221 1.00 . A A .  86 LEU HA   1 1 
       11 14357 1 1 34 LEU HB2  H  -6.111  18.232  -1.227 1.00 . A A .  86 LEU HB2  1 1 
       11 14358 1 1 34 LEU HB3  H  -5.916  19.847  -1.911 1.00 . A A .  86 LEU HB3  1 1 
       11 14359 1 1 34 LEU HD11 H  -4.641  17.859   0.181 1.00 . A A .  86 LEU HD11 1 1 
       11 14360 1 1 34 LEU HD12 H  -4.266  18.852   1.589 1.00 . A A .  86 LEU HD12 1 1 
       11 14361 1 1 34 LEU HD13 H  -3.570  19.250   0.017 1.00 . A A .  86 LEU HD13 1 1 
       11 14362 1 1 34 LEU HD21 H  -4.432  21.425   0.798 1.00 . A A .  86 LEU HD21 1 1 
       11 14363 1 1 34 LEU HD22 H  -6.022  21.868   0.178 1.00 . A A .  86 LEU HD22 1 1 
       11 14364 1 1 34 LEU HD23 H  -4.760  21.336  -0.932 1.00 . A A .  86 LEU HD23 1 1 
       11 14365 1 1 34 LEU HG   H  -6.357  19.691   1.028 1.00 . A A .  86 LEU HG   1 1 
       11 14366 1 1 34 LEU N    N  -8.401  18.169  -0.636 1.00 . A A .  86 LEU N    1 1 
       11 14367 1 1 34 LEU O    O  -8.564  21.151  -2.568 1.00 . A A .  86 LEU O    1 1 
       11 14368 1 1 35 PHE C    C -10.607  20.007  -4.409 1.00 . A A .  87 PHE C    1 1 
       11 14369 1 1 35 PHE CA   C  -9.200  19.427  -4.565 1.00 . A A .  87 PHE CA   1 1 
       11 14370 1 1 35 PHE CB   C  -9.242  18.125  -5.370 1.00 . A A .  87 PHE CB   1 1 
       11 14371 1 1 35 PHE CD1  C  -7.769  18.753  -7.316 1.00 . A A .  87 PHE CD1  1 1 
       11 14372 1 1 35 PHE CD2  C  -6.981  17.078  -5.750 1.00 . A A .  87 PHE CD2  1 1 
       11 14373 1 1 35 PHE CE1  C  -6.586  18.620  -8.054 1.00 . A A .  87 PHE CE1  1 1 
       11 14374 1 1 35 PHE CE2  C  -5.799  16.945  -6.487 1.00 . A A .  87 PHE CE2  1 1 
       11 14375 1 1 35 PHE CG   C  -7.967  17.982  -6.164 1.00 . A A .  87 PHE CG   1 1 
       11 14376 1 1 35 PHE CZ   C  -5.602  17.716  -7.639 1.00 . A A .  87 PHE CZ   1 1 
       11 14377 1 1 35 PHE H    H  -8.496  18.104  -3.010 1.00 . A A .  87 PHE H    1 1 
       11 14378 1 1 35 PHE HA   H  -8.551  20.138  -5.048 1.00 . A A .  87 PHE HA   1 1 
       11 14379 1 1 35 PHE HB2  H  -9.341  17.288  -4.694 1.00 . A A .  87 PHE HB2  1 1 
       11 14380 1 1 35 PHE HB3  H -10.085  18.147  -6.044 1.00 . A A .  87 PHE HB3  1 1 
       11 14381 1 1 35 PHE HD1  H  -8.529  19.450  -7.635 1.00 . A A .  87 PHE HD1  1 1 
       11 14382 1 1 35 PHE HD2  H  -7.134  16.482  -4.862 1.00 . A A .  87 PHE HD2  1 1 
       11 14383 1 1 35 PHE HE1  H  -6.434  19.214  -8.941 1.00 . A A .  87 PHE HE1  1 1 
       11 14384 1 1 35 PHE HE2  H  -5.038  16.247  -6.168 1.00 . A A .  87 PHE HE2  1 1 
       11 14385 1 1 35 PHE HZ   H  -4.689  17.613  -8.208 1.00 . A A .  87 PHE HZ   1 1 
       11 14386 1 1 35 PHE N    N  -8.652  19.047  -3.226 1.00 . A A .  87 PHE N    1 1 
       11 14387 1 1 35 PHE O    O -11.035  20.837  -5.191 1.00 . A A .  87 PHE O    1 1 
       11 14388 1 1 36 LEU C    C -12.655  21.582  -2.805 1.00 . A A .  88 LEU C    1 1 
       11 14389 1 1 36 LEU CA   C -12.709  20.101  -3.187 1.00 . A A .  88 LEU CA   1 1 
       11 14390 1 1 36 LEU CB   C -13.281  19.272  -2.036 1.00 . A A .  88 LEU CB   1 1 
       11 14391 1 1 36 LEU CD1  C -14.000  16.936  -1.515 1.00 . A A .  88 LEU CD1  1 1 
       11 14392 1 1 36 LEU CD2  C -15.384  18.362  -3.029 1.00 . A A .  88 LEU CD2  1 1 
       11 14393 1 1 36 LEU CG   C -13.957  18.019  -2.595 1.00 . A A .  88 LEU CG   1 1 
       11 14394 1 1 36 LEU H    H -10.952  18.910  -2.790 1.00 . A A .  88 LEU H    1 1 
       11 14395 1 1 36 LEU HA   H -13.307  19.963  -4.074 1.00 . A A .  88 LEU HA   1 1 
       11 14396 1 1 36 LEU HB2  H -12.482  18.983  -1.368 1.00 . A A .  88 LEU HB2  1 1 
       11 14397 1 1 36 LEU HB3  H -14.008  19.859  -1.493 1.00 . A A .  88 LEU HB3  1 1 
       11 14398 1 1 36 LEU HD11 H -14.870  16.312  -1.664 1.00 . A A .  88 LEU HD11 1 1 
       11 14399 1 1 36 LEU HD12 H -14.055  17.401  -0.541 1.00 . A A .  88 LEU HD12 1 1 
       11 14400 1 1 36 LEU HD13 H -13.109  16.331  -1.575 1.00 . A A .  88 LEU HD13 1 1 
       11 14401 1 1 36 LEU HD21 H -15.939  17.450  -3.196 1.00 . A A .  88 LEU HD21 1 1 
       11 14402 1 1 36 LEU HD22 H -15.354  18.937  -3.942 1.00 . A A .  88 LEU HD22 1 1 
       11 14403 1 1 36 LEU HD23 H -15.867  18.940  -2.254 1.00 . A A .  88 LEU HD23 1 1 
       11 14404 1 1 36 LEU HG   H -13.397  17.657  -3.444 1.00 . A A .  88 LEU HG   1 1 
       11 14405 1 1 36 LEU N    N -11.326  19.577  -3.404 1.00 . A A .  88 LEU N    1 1 
       11 14406 1 1 36 LEU O    O -13.568  22.338  -3.084 1.00 . A A .  88 LEU O    1 1 
       11 14407 1 1 37 GLN C    C -10.226  24.057  -2.416 1.00 . A A .  89 GLN C    1 1 
       11 14408 1 1 37 GLN CA   C -11.463  23.431  -1.764 1.00 . A A .  89 GLN CA   1 1 
       11 14409 1 1 37 GLN CB   C -11.319  23.407  -0.237 1.00 . A A .  89 GLN CB   1 1 
       11 14410 1 1 37 GLN CD   C  -9.823  22.738   1.659 1.00 . A A .  89 GLN CD   1 1 
       11 14411 1 1 37 GLN CG   C -10.102  22.564   0.163 1.00 . A A .  89 GLN CG   1 1 
       11 14412 1 1 37 GLN H    H -10.872  21.366  -1.960 1.00 . A A .  89 GLN H    1 1 
       11 14413 1 1 37 GLN HA   H -12.350  23.978  -2.040 1.00 . A A .  89 GLN HA   1 1 
       11 14414 1 1 37 GLN HB2  H -11.191  24.416   0.126 1.00 . A A .  89 GLN HB2  1 1 
       11 14415 1 1 37 GLN HB3  H -12.209  22.980   0.200 1.00 . A A .  89 GLN HB3  1 1 
       11 14416 1 1 37 GLN HE21 H  -7.935  22.141   1.518 1.00 . A A .  89 GLN HE21 1 1 
       11 14417 1 1 37 GLN HE22 H  -8.447  22.566   3.081 1.00 . A A .  89 GLN HE22 1 1 
       11 14418 1 1 37 GLN HG2  H -10.301  21.523  -0.047 1.00 . A A .  89 GLN HG2  1 1 
       11 14419 1 1 37 GLN HG3  H  -9.240  22.886  -0.401 1.00 . A A .  89 GLN HG3  1 1 
       11 14420 1 1 37 GLN N    N -11.590  21.999  -2.170 1.00 . A A .  89 GLN N    1 1 
       11 14421 1 1 37 GLN NE2  N  -8.637  22.459   2.124 1.00 . A A .  89 GLN NE2  1 1 
       11 14422 1 1 37 GLN O    O  -9.625  24.968  -1.878 1.00 . A A .  89 GLN O    1 1 
       11 14423 1 1 37 GLN OE1  O -10.693  23.131   2.411 1.00 . A A .  89 GLN OE1  1 1 
       11 14424 1 1 38 LEU C    C  -8.868  25.620  -4.581 1.00 . A A .  90 LEU C    1 1 
       11 14425 1 1 38 LEU CA   C  -8.646  24.137  -4.268 1.00 . A A .  90 LEU CA   1 1 
       11 14426 1 1 38 LEU CB   C  -8.514  23.330  -5.562 1.00 . A A .  90 LEU CB   1 1 
       11 14427 1 1 38 LEU CD1  C  -6.012  23.279  -5.613 1.00 . A A .  90 LEU CD1  1 1 
       11 14428 1 1 38 LEU CD2  C  -7.311  23.223  -7.749 1.00 . A A .  90 LEU CD2  1 1 
       11 14429 1 1 38 LEU CG   C  -7.269  23.786  -6.326 1.00 . A A .  90 LEU CG   1 1 
       11 14430 1 1 38 LEU H    H -10.350  22.839  -3.981 1.00 . A A .  90 LEU H    1 1 
       11 14431 1 1 38 LEU HA   H  -7.765  24.008  -3.661 1.00 . A A .  90 LEU HA   1 1 
       11 14432 1 1 38 LEU HB2  H  -8.425  22.280  -5.323 1.00 . A A .  90 LEU HB2  1 1 
       11 14433 1 1 38 LEU HB3  H  -9.387  23.486  -6.176 1.00 . A A .  90 LEU HB3  1 1 
       11 14434 1 1 38 LEU HD11 H  -5.681  22.360  -6.073 1.00 . A A .  90 LEU HD11 1 1 
       11 14435 1 1 38 LEU HD12 H  -6.236  23.100  -4.572 1.00 . A A .  90 LEU HD12 1 1 
       11 14436 1 1 38 LEU HD13 H  -5.232  24.021  -5.689 1.00 . A A .  90 LEU HD13 1 1 
       11 14437 1 1 38 LEU HD21 H  -6.457  23.583  -8.304 1.00 . A A .  90 LEU HD21 1 1 
       11 14438 1 1 38 LEU HD22 H  -8.219  23.545  -8.236 1.00 . A A .  90 LEU HD22 1 1 
       11 14439 1 1 38 LEU HD23 H  -7.286  22.144  -7.711 1.00 . A A .  90 LEU HD23 1 1 
       11 14440 1 1 38 LEU HG   H  -7.248  24.866  -6.365 1.00 . A A .  90 LEU HG   1 1 
       11 14441 1 1 38 LEU N    N  -9.846  23.574  -3.572 1.00 . A A .  90 LEU N    1 1 
       11 14442 1 1 38 LEU O    O -10.016  26.023  -4.663 1.00 . A A .  90 LEU O    1 1 
       11 14443 1 1 38 LEU OXT  O  -7.884  26.326  -4.734 1.00 . A A .  90 LEU OXT  1 1 
       11 14444 2 2  1 GLY C    C  -9.024  29.933  -1.936 1.00 . B B . 166 GLY C    1 1 
       11 14445 2 2  1 GLY CA   C  -9.766  28.742  -2.547 1.00 . B B . 166 GLY CA   1 1 
       11 14446 2 2  1 GLY H1   H -10.763  27.068  -1.809 1.00 . B B . 166 GLY H1   1 1 
       11 14447 2 2  1 GLY H2   H -10.308  28.188  -0.614 1.00 . B B . 166 GLY H2   1 1 
       11 14448 2 2  1 GLY H3   H  -9.142  27.177  -1.322 1.00 . B B . 166 GLY H3   1 1 
       11 14449 2 2  1 GLY HA2  H  -9.168  28.309  -3.337 1.00 . B B . 166 GLY HA2  1 1 
       11 14450 2 2  1 GLY HA3  H -10.708  29.078  -2.952 1.00 . B B . 166 GLY HA3  1 1 
       11 14451 2 2  1 GLY N    N -10.013  27.716  -1.493 1.00 . B B . 166 GLY N    1 1 
       11 14452 2 2  1 GLY O    O  -9.511  30.576  -1.027 1.00 . B B . 166 GLY O    1 1 
       11 14453 2 2  2 LEU C    C  -6.341  32.124  -3.020 1.00 . B B . 167 LEU C    1 1 
       11 14454 2 2  2 LEU CA   C  -7.064  31.381  -1.886 1.00 . B B . 167 LEU CA   1 1 
       11 14455 2 2  2 LEU CB   C  -6.052  30.807  -0.861 1.00 . B B . 167 LEU CB   1 1 
       11 14456 2 2  2 LEU CD1  C  -4.076  29.257  -0.949 1.00 . B B . 167 LEU CD1  1 1 
       11 14457 2 2  2 LEU CD2  C  -6.349  28.351  -0.434 1.00 . B B . 167 LEU CD2  1 1 
       11 14458 2 2  2 LEU CG   C  -5.572  29.392  -1.246 1.00 . B B . 167 LEU CG   1 1 
       11 14459 2 2  2 LEU H    H  -7.481  29.690  -3.166 1.00 . B B . 167 LEU H    1 1 
       11 14460 2 2  2 LEU HA   H  -7.733  32.061  -1.382 1.00 . B B . 167 LEU HA   1 1 
       11 14461 2 2  2 LEU HB2  H  -5.198  31.465  -0.809 1.00 . B B . 167 LEU HB2  1 1 
       11 14462 2 2  2 LEU HB3  H  -6.522  30.770   0.111 1.00 . B B . 167 LEU HB3  1 1 
       11 14463 2 2  2 LEU HD11 H  -3.865  28.254  -0.608 1.00 . B B . 167 LEU HD11 1 1 
       11 14464 2 2  2 LEU HD12 H  -3.796  29.964  -0.183 1.00 . B B . 167 LEU HD12 1 1 
       11 14465 2 2  2 LEU HD13 H  -3.513  29.457  -1.848 1.00 . B B . 167 LEU HD13 1 1 
       11 14466 2 2  2 LEU HD21 H  -6.571  28.749   0.545 1.00 . B B . 167 LEU HD21 1 1 
       11 14467 2 2  2 LEU HD22 H  -5.752  27.457  -0.332 1.00 . B B . 167 LEU HD22 1 1 
       11 14468 2 2  2 LEU HD23 H  -7.270  28.112  -0.944 1.00 . B B . 167 LEU HD23 1 1 
       11 14469 2 2  2 LEU HG   H  -5.742  29.229  -2.300 1.00 . B B . 167 LEU HG   1 1 
       11 14470 2 2  2 LEU N    N  -7.849  30.227  -2.434 1.00 . B B . 167 LEU N    1 1 
       11 14471 2 2  2 LEU O    O  -6.825  33.129  -3.508 1.00 . B B . 167 LEU O    1 1 
       11 14472 2 2  3 SER C    C  -4.060  31.339  -5.641 1.00 . B B . 168 SER C    1 1 
       11 14473 2 2  3 SER CA   C  -4.455  32.335  -4.545 1.00 . B B . 168 SER CA   1 1 
       11 14474 2 2  3 SER CB   C  -3.208  32.913  -3.877 1.00 . B B . 168 SER CB   1 1 
       11 14475 2 2  3 SER H    H  -4.821  30.841  -3.043 1.00 . B B . 168 SER H    1 1 
       11 14476 2 2  3 SER HA   H  -5.048  33.130  -4.957 1.00 . B B . 168 SER HA   1 1 
       11 14477 2 2  3 SER HB2  H  -2.727  33.606  -4.547 1.00 . B B . 168 SER HB2  1 1 
       11 14478 2 2  3 SER HB3  H  -3.495  33.431  -2.971 1.00 . B B . 168 SER HB3  1 1 
       11 14479 2 2  3 SER HG   H  -1.452  32.245  -3.375 1.00 . B B . 168 SER HG   1 1 
       11 14480 2 2  3 SER N    N  -5.195  31.648  -3.445 1.00 . B B . 168 SER N    1 1 
       11 14481 2 2  3 SER O    O  -3.168  31.598  -6.426 1.00 . B B . 168 SER O    1 1 
       11 14482 2 2  3 SER OG   O  -2.308  31.857  -3.570 1.00 . B B . 168 SER OG   1 1 
       11 14483 2 2  4 LYS C    C  -2.858  28.897  -6.753 1.00 . B B . 169 LYS C    1 1 
       11 14484 2 2  4 LYS CA   C  -4.368  29.171  -6.741 1.00 . B B . 169 LYS CA   1 1 
       11 14485 2 2  4 LYS CB   C  -4.816  29.776  -8.072 1.00 . B B . 169 LYS CB   1 1 
       11 14486 2 2  4 LYS CD   C  -6.031  27.693  -8.740 1.00 . B B . 169 LYS CD   1 1 
       11 14487 2 2  4 LYS CE   C  -6.512  26.942  -9.984 1.00 . B B . 169 LYS CE   1 1 
       11 14488 2 2  4 LYS CG   C  -4.920  28.672  -9.128 1.00 . B B . 169 LYS CG   1 1 
       11 14489 2 2  4 LYS H    H  -5.421  30.007  -5.053 1.00 . B B . 169 LYS H    1 1 
       11 14490 2 2  4 LYS HA   H  -4.910  28.256  -6.555 1.00 . B B . 169 LYS HA   1 1 
       11 14491 2 2  4 LYS HB2  H  -5.781  30.248  -7.946 1.00 . B B . 169 LYS HB2  1 1 
       11 14492 2 2  4 LYS HB3  H  -4.094  30.512  -8.394 1.00 . B B . 169 LYS HB3  1 1 
       11 14493 2 2  4 LYS HD2  H  -5.651  26.985  -8.017 1.00 . B B . 169 LYS HD2  1 1 
       11 14494 2 2  4 LYS HD3  H  -6.858  28.238  -8.308 1.00 . B B . 169 LYS HD3  1 1 
       11 14495 2 2  4 LYS HE2  H  -5.767  26.993 -10.765 1.00 . B B . 169 LYS HE2  1 1 
       11 14496 2 2  4 LYS HE3  H  -6.735  25.914  -9.741 1.00 . B B . 169 LYS HE3  1 1 
       11 14497 2 2  4 LYS HG2  H  -5.147  29.112 -10.088 1.00 . B B . 169 LYS HG2  1 1 
       11 14498 2 2  4 LYS HG3  H  -3.981  28.141  -9.187 1.00 . B B . 169 LYS HG3  1 1 
       11 14499 2 2  4 LYS HZ1  H  -7.559  28.664 -10.507 1.00 . B B . 169 LYS HZ1  1 1 
       11 14500 2 2  4 LYS HZ2  H  -8.490  27.513  -9.679 1.00 . B B . 169 LYS HZ2  1 1 
       11 14501 2 2  4 LYS HZ3  H  -8.085  27.262 -11.310 1.00 . B B . 169 LYS HZ3  1 1 
       11 14502 2 2  4 LYS N    N  -4.711  30.196  -5.699 1.00 . B B . 169 LYS N    1 1 
       11 14503 2 2  4 LYS NZ   N  -7.755  27.648 -10.402 1.00 . B B . 169 LYS NZ   1 1 
       11 14504 2 2  4 LYS O    O  -2.295  28.500  -7.756 1.00 . B B . 169 LYS O    1 1 
       11 14505 2 2  5 GLU C    C  -0.363  28.441  -4.147 1.00 . B B . 170 GLU C    1 1 
       11 14506 2 2  5 GLU CA   C  -0.737  28.874  -5.562 1.00 . B B . 170 GLU CA   1 1 
       11 14507 2 2  5 GLU CB   C  -0.097  30.221  -5.902 1.00 . B B . 170 GLU CB   1 1 
       11 14508 2 2  5 GLU CD   C   2.192  31.215  -6.044 1.00 . B B . 170 GLU CD   1 1 
       11 14509 2 2  5 GLU CG   C   1.335  29.996  -6.392 1.00 . B B . 170 GLU CG   1 1 
       11 14510 2 2  5 GLU H    H  -2.686  29.431  -4.848 1.00 . B B . 170 GLU H    1 1 
       11 14511 2 2  5 GLU HA   H  -0.437  28.129  -6.278 1.00 . B B . 170 GLU HA   1 1 
       11 14512 2 2  5 GLU HB2  H  -0.671  30.707  -6.678 1.00 . B B . 170 GLU HB2  1 1 
       11 14513 2 2  5 GLU HB3  H  -0.080  30.844  -5.021 1.00 . B B . 170 GLU HB3  1 1 
       11 14514 2 2  5 GLU HG2  H   1.746  29.119  -5.914 1.00 . B B . 170 GLU HG2  1 1 
       11 14515 2 2  5 GLU HG3  H   1.332  29.855  -7.463 1.00 . B B . 170 GLU HG3  1 1 
       11 14516 2 2  5 GLU N    N  -2.206  29.113  -5.640 1.00 . B B . 170 GLU N    1 1 
       11 14517 2 2  5 GLU O    O   0.371  27.490  -3.955 1.00 . B B . 170 GLU O    1 1 
       11 14518 2 2  5 GLU OE1  O   1.696  32.322  -6.181 1.00 . B B . 170 GLU OE1  1 1 
       11 14519 2 2  5 GLU OE2  O   3.329  31.022  -5.647 1.00 . B B . 170 GLU OE2  1 1 
       11 14520 2 2  6 GLU C    C  -1.205  27.401  -1.427 1.00 . B B . 171 GLU C    1 1 
       11 14521 2 2  6 GLU CA   C  -0.554  28.746  -1.746 1.00 . B B . 171 GLU CA   1 1 
       11 14522 2 2  6 GLU CB   C  -1.140  29.860  -0.873 1.00 . B B . 171 GLU CB   1 1 
       11 14523 2 2  6 GLU CD   C   0.317  31.818  -1.416 1.00 . B B . 171 GLU CD   1 1 
       11 14524 2 2  6 GLU CG   C  -0.012  30.761  -0.361 1.00 . B B . 171 GLU CG   1 1 
       11 14525 2 2  6 GLU H    H  -1.467  29.886  -3.334 1.00 . B B . 171 GLU H    1 1 
       11 14526 2 2  6 GLU HA   H   0.510  28.684  -1.613 1.00 . B B . 171 GLU HA   1 1 
       11 14527 2 2  6 GLU HB2  H  -1.832  30.449  -1.457 1.00 . B B . 171 GLU HB2  1 1 
       11 14528 2 2  6 GLU HB3  H  -1.658  29.423  -0.033 1.00 . B B . 171 GLU HB3  1 1 
       11 14529 2 2  6 GLU HG2  H  -0.326  31.246   0.552 1.00 . B B . 171 GLU HG2  1 1 
       11 14530 2 2  6 GLU HG3  H   0.866  30.163  -0.167 1.00 . B B . 171 GLU HG3  1 1 
       11 14531 2 2  6 GLU N    N  -0.872  29.127  -3.153 1.00 . B B . 171 GLU N    1 1 
       11 14532 2 2  6 GLU O    O  -0.668  26.602  -0.682 1.00 . B B . 171 GLU O    1 1 
       11 14533 2 2  6 GLU OE1  O  -0.486  32.720  -1.593 1.00 . B B . 171 GLU OE1  1 1 
       11 14534 2 2  6 GLU OE2  O   1.366  31.709  -2.029 1.00 . B B . 171 GLU OE2  1 1 
       11 14535 2 2  7 LEU C    C  -2.357  24.753  -2.605 1.00 . B B . 172 LEU C    1 1 
       11 14536 2 2  7 LEU CA   C  -3.033  25.838  -1.765 1.00 . B B . 172 LEU CA   1 1 
       11 14537 2 2  7 LEU CB   C  -4.479  26.047  -2.218 1.00 . B B . 172 LEU CB   1 1 
       11 14538 2 2  7 LEU CD1  C  -6.856  25.413  -1.779 1.00 . B B . 172 LEU CD1  1 1 
       11 14539 2 2  7 LEU CD2  C  -5.083  23.655  -1.822 1.00 . B B . 172 LEU CD2  1 1 
       11 14540 2 2  7 LEU CG   C  -5.398  25.103  -1.440 1.00 . B B . 172 LEU CG   1 1 
       11 14541 2 2  7 LEU H    H  -2.745  27.796  -2.615 1.00 . B B . 172 LEU H    1 1 
       11 14542 2 2  7 LEU HA   H  -3.002  25.582  -0.718 1.00 . B B . 172 LEU HA   1 1 
       11 14543 2 2  7 LEU HB2  H  -4.770  27.071  -2.031 1.00 . B B . 172 LEU HB2  1 1 
       11 14544 2 2  7 LEU HB3  H  -4.560  25.837  -3.274 1.00 . B B . 172 LEU HB3  1 1 
       11 14545 2 2  7 LEU HD11 H  -7.433  24.501  -1.756 1.00 . B B . 172 LEU HD11 1 1 
       11 14546 2 2  7 LEU HD12 H  -6.911  25.850  -2.766 1.00 . B B . 172 LEU HD12 1 1 
       11 14547 2 2  7 LEU HD13 H  -7.254  26.109  -1.055 1.00 . B B . 172 LEU HD13 1 1 
       11 14548 2 2  7 LEU HD21 H  -5.970  23.050  -1.701 1.00 . B B . 172 LEU HD21 1 1 
       11 14549 2 2  7 LEU HD22 H  -4.299  23.277  -1.185 1.00 . B B . 172 LEU HD22 1 1 
       11 14550 2 2  7 LEU HD23 H  -4.759  23.617  -2.852 1.00 . B B . 172 LEU HD23 1 1 
       11 14551 2 2  7 LEU HG   H  -5.238  25.240  -0.380 1.00 . B B . 172 LEU HG   1 1 
       11 14552 2 2  7 LEU N    N  -2.348  27.141  -2.005 1.00 . B B . 172 LEU N    1 1 
       11 14553 2 2  7 LEU O    O  -2.342  23.592  -2.242 1.00 . B B . 172 LEU O    1 1 
       11 14554 2 2  8 ILE C    C   0.155  23.620  -3.871 1.00 . B B . 173 ILE C    1 1 
       11 14555 2 2  8 ILE CA   C  -1.091  24.139  -4.590 1.00 . B B . 173 ILE CA   1 1 
       11 14556 2 2  8 ILE CB   C  -0.701  24.904  -5.863 1.00 . B B . 173 ILE CB   1 1 
       11 14557 2 2  8 ILE CD1  C  -2.943  24.394  -6.906 1.00 . B B . 173 ILE CD1  1 1 
       11 14558 2 2  8 ILE CG1  C  -1.952  25.503  -6.532 1.00 . B B . 173 ILE CG1  1 1 
       11 14559 2 2  8 ILE CG2  C  -0.004  23.953  -6.841 1.00 . B B . 173 ILE CG2  1 1 
       11 14560 2 2  8 ILE H    H  -1.805  26.078  -3.982 1.00 . B B . 173 ILE H    1 1 
       11 14561 2 2  8 ILE HA   H  -1.754  23.324  -4.835 1.00 . B B . 173 ILE HA   1 1 
       11 14562 2 2  8 ILE HB   H  -0.019  25.701  -5.601 1.00 . B B . 173 ILE HB   1 1 
       11 14563 2 2  8 ILE HD11 H  -2.462  23.691  -7.570 1.00 . B B . 173 ILE HD11 1 1 
       11 14564 2 2  8 ILE HD12 H  -3.799  24.830  -7.402 1.00 . B B . 173 ILE HD12 1 1 
       11 14565 2 2  8 ILE HD13 H  -3.267  23.883  -6.012 1.00 . B B . 173 ILE HD13 1 1 
       11 14566 2 2  8 ILE HG12 H  -2.429  26.191  -5.849 1.00 . B B . 173 ILE HG12 1 1 
       11 14567 2 2  8 ILE HG13 H  -1.659  26.034  -7.425 1.00 . B B . 173 ILE HG13 1 1 
       11 14568 2 2  8 ILE HG21 H  -0.350  22.944  -6.671 1.00 . B B . 173 ILE HG21 1 1 
       11 14569 2 2  8 ILE HG22 H   1.064  23.997  -6.688 1.00 . B B . 173 ILE HG22 1 1 
       11 14570 2 2  8 ILE HG23 H  -0.234  24.246  -7.854 1.00 . B B . 173 ILE HG23 1 1 
       11 14571 2 2  8 ILE N    N  -1.785  25.134  -3.722 1.00 . B B . 173 ILE N    1 1 
       11 14572 2 2  8 ILE O    O   0.561  22.487  -4.055 1.00 . B B . 173 ILE O    1 1 
       11 14573 2 2  9 GLN C    C   1.593  23.002  -1.216 1.00 . B B . 174 GLN C    1 1 
       11 14574 2 2  9 GLN CA   C   1.980  24.001  -2.307 1.00 . B B . 174 GLN CA   1 1 
       11 14575 2 2  9 GLN CB   C   2.560  25.276  -1.690 1.00 . B B . 174 GLN CB   1 1 
       11 14576 2 2  9 GLN CD   C   3.734  27.355  -2.427 1.00 . B B . 174 GLN CD   1 1 
       11 14577 2 2  9 GLN CG   C   3.648  25.838  -2.607 1.00 . B B . 174 GLN CG   1 1 
       11 14578 2 2  9 GLN H    H   0.406  25.350  -2.918 1.00 . B B . 174 GLN H    1 1 
       11 14579 2 2  9 GLN HA   H   2.693  23.561  -2.985 1.00 . B B . 174 GLN HA   1 1 
       11 14580 2 2  9 GLN HB2  H   1.774  26.007  -1.570 1.00 . B B . 174 GLN HB2  1 1 
       11 14581 2 2  9 GLN HB3  H   2.988  25.046  -0.725 1.00 . B B . 174 GLN HB3  1 1 
       11 14582 2 2  9 GLN HE21 H   4.415  27.239  -0.566 1.00 . B B . 174 GLN HE21 1 1 
       11 14583 2 2  9 GLN HE22 H   4.215  28.813  -1.168 1.00 . B B . 174 GLN HE22 1 1 
       11 14584 2 2  9 GLN HG2  H   4.598  25.390  -2.354 1.00 . B B . 174 GLN HG2  1 1 
       11 14585 2 2  9 GLN HG3  H   3.405  25.613  -3.633 1.00 . B B . 174 GLN HG3  1 1 
       11 14586 2 2  9 GLN N    N   0.760  24.443  -3.049 1.00 . B B . 174 GLN N    1 1 
       11 14587 2 2  9 GLN NE2  N   4.157  27.843  -1.292 1.00 . B B . 174 GLN NE2  1 1 
       11 14588 2 2  9 GLN O    O   2.362  22.127  -0.863 1.00 . B B . 174 GLN O    1 1 
       11 14589 2 2  9 GLN OE1  O   3.412  28.104  -3.328 1.00 . B B . 174 GLN OE1  1 1 
       11 14590 2 2 10 ASN C    C  -0.405  20.827  -0.241 1.00 . B B . 175 ASN C    1 1 
       11 14591 2 2 10 ASN CA   C  -0.048  22.179   0.380 1.00 . B B . 175 ASN CA   1 1 
       11 14592 2 2 10 ASN CB   C  -1.287  22.831   0.998 1.00 . B B . 175 ASN CB   1 1 
       11 14593 2 2 10 ASN CG   C  -0.895  24.160   1.645 1.00 . B B . 175 ASN CG   1 1 
       11 14594 2 2 10 ASN H    H  -0.196  23.834  -0.996 1.00 . B B . 175 ASN H    1 1 
       11 14595 2 2 10 ASN HA   H   0.719  22.060   1.126 1.00 . B B . 175 ASN HA   1 1 
       11 14596 2 2 10 ASN HB2  H  -2.024  23.006   0.227 1.00 . B B . 175 ASN HB2  1 1 
       11 14597 2 2 10 ASN HB3  H  -1.702  22.175   1.749 1.00 . B B . 175 ASN HB3  1 1 
       11 14598 2 2 10 ASN HD21 H  -2.697  24.965   1.413 1.00 . B B . 175 ASN HD21 1 1 
       11 14599 2 2 10 ASN HD22 H  -1.545  25.964   2.161 1.00 . B B . 175 ASN HD22 1 1 
       11 14600 2 2 10 ASN N    N   0.402  23.123  -0.687 1.00 . B B . 175 ASN N    1 1 
       11 14601 2 2 10 ASN ND2  N  -1.787  25.108   1.748 1.00 . B B . 175 ASN ND2  1 1 
       11 14602 2 2 10 ASN O    O  -0.251  19.790   0.377 1.00 . B B . 175 ASN O    1 1 
       11 14603 2 2 10 ASN OD1  O   0.231  24.339   2.061 1.00 . B B . 175 ASN OD1  1 1 
       11 14604 2 2 11 MET C    C   0.031  18.778  -2.500 1.00 . B B . 176 MET C    1 1 
       11 14605 2 2 11 MET CA   C  -1.238  19.555  -2.140 1.00 . B B . 176 MET CA   1 1 
       11 14606 2 2 11 MET CB   C  -1.996  19.967  -3.408 1.00 . B B . 176 MET CB   1 1 
       11 14607 2 2 11 MET CE   C  -5.796  20.315  -4.535 1.00 . B B . 176 MET CE   1 1 
       11 14608 2 2 11 MET CG   C  -3.497  19.736  -3.213 1.00 . B B . 176 MET CG   1 1 
       11 14609 2 2 11 MET H    H  -0.981  21.689  -1.934 1.00 . B B . 176 MET H    1 1 
       11 14610 2 2 11 MET HA   H  -1.873  18.961  -1.504 1.00 . B B . 176 MET HA   1 1 
       11 14611 2 2 11 MET HB2  H  -1.816  21.014  -3.610 1.00 . B B . 176 MET HB2  1 1 
       11 14612 2 2 11 MET HB3  H  -1.649  19.376  -4.243 1.00 . B B . 176 MET HB3  1 1 
       11 14613 2 2 11 MET HE1  H  -6.468  19.724  -3.927 1.00 . B B . 176 MET HE1  1 1 
       11 14614 2 2 11 MET HE2  H  -6.262  20.534  -5.486 1.00 . B B . 176 MET HE2  1 1 
       11 14615 2 2 11 MET HE3  H  -5.572  21.238  -4.026 1.00 . B B . 176 MET HE3  1 1 
       11 14616 2 2 11 MET HG2  H  -3.649  18.896  -2.550 1.00 . B B . 176 MET HG2  1 1 
       11 14617 2 2 11 MET HG3  H  -3.944  20.620  -2.782 1.00 . B B . 176 MET HG3  1 1 
       11 14618 2 2 11 MET N    N  -0.873  20.837  -1.462 1.00 . B B . 176 MET N    1 1 
       11 14619 2 2 11 MET O    O   0.030  17.563  -2.557 1.00 . B B . 176 MET O    1 1 
       11 14620 2 2 11 MET SD   S  -4.267  19.388  -4.813 1.00 . B B . 176 MET SD   1 1 
       11 14621 2 2 12 ASP C    C   2.949  18.055  -1.870 1.00 . B B . 177 ASP C    1 1 
       11 14622 2 2 12 ASP CA   C   2.391  18.785  -3.094 1.00 . B B . 177 ASP CA   1 1 
       11 14623 2 2 12 ASP CB   C   3.344  19.898  -3.535 1.00 . B B . 177 ASP CB   1 1 
       11 14624 2 2 12 ASP CG   C   4.294  19.363  -4.607 1.00 . B B . 177 ASP CG   1 1 
       11 14625 2 2 12 ASP H    H   1.084  20.453  -2.684 1.00 . B B . 177 ASP H    1 1 
       11 14626 2 2 12 ASP HA   H   2.233  18.092  -3.905 1.00 . B B . 177 ASP HA   1 1 
       11 14627 2 2 12 ASP HB2  H   2.772  20.722  -3.939 1.00 . B B . 177 ASP HB2  1 1 
       11 14628 2 2 12 ASP HB3  H   3.917  20.240  -2.686 1.00 . B B . 177 ASP HB3  1 1 
       11 14629 2 2 12 ASP N    N   1.113  19.475  -2.740 1.00 . B B . 177 ASP N    1 1 
       11 14630 2 2 12 ASP O    O   3.609  17.040  -1.989 1.00 . B B . 177 ASP O    1 1 
       11 14631 2 2 12 ASP OD1  O   3.849  18.576  -5.426 1.00 . B B . 177 ASP OD1  1 1 
       11 14632 2 2 12 ASP OD2  O   5.451  19.748  -4.590 1.00 . B B . 177 ASP OD2  1 1 
       11 14633 2 2 13 ARG C    C   2.420  16.610   0.800 1.00 . B B . 178 ARG C    1 1 
       11 14634 2 2 13 ARG CA   C   3.190  17.907   0.546 1.00 . B B . 178 ARG CA   1 1 
       11 14635 2 2 13 ARG CB   C   2.933  18.911   1.671 1.00 . B B . 178 ARG CB   1 1 
       11 14636 2 2 13 ARG CD   C   4.072  19.507   3.816 1.00 . B B . 178 ARG CD   1 1 
       11 14637 2 2 13 ARG CG   C   3.490  18.360   2.987 1.00 . B B . 178 ARG CG   1 1 
       11 14638 2 2 13 ARG CZ   C   2.798  20.416   5.663 1.00 . B B . 178 ARG CZ   1 1 
       11 14639 2 2 13 ARG H    H   2.145  19.384  -0.632 1.00 . B B . 178 ARG H    1 1 
       11 14640 2 2 13 ARG HA   H   4.245  17.708   0.463 1.00 . B B . 178 ARG HA   1 1 
       11 14641 2 2 13 ARG HB2  H   3.420  19.847   1.436 1.00 . B B . 178 ARG HB2  1 1 
       11 14642 2 2 13 ARG HB3  H   1.871  19.074   1.773 1.00 . B B . 178 ARG HB3  1 1 
       11 14643 2 2 13 ARG HD2  H   4.694  19.115   4.611 1.00 . B B . 178 ARG HD2  1 1 
       11 14644 2 2 13 ARG HD3  H   4.639  20.174   3.187 1.00 . B B . 178 ARG HD3  1 1 
       11 14645 2 2 13 ARG HE   H   2.176  20.526   3.780 1.00 . B B . 178 ARG HE   1 1 
       11 14646 2 2 13 ARG HG2  H   2.695  17.882   3.541 1.00 . B B . 178 ARG HG2  1 1 
       11 14647 2 2 13 ARG HG3  H   4.267  17.639   2.777 1.00 . B B . 178 ARG HG3  1 1 
       11 14648 2 2 13 ARG HH11 H   3.388  18.566   6.151 1.00 . B B . 178 ARG HH11 1 1 
       11 14649 2 2 13 ARG HH12 H   3.025  19.612   7.483 1.00 . B B . 178 ARG HH12 1 1 
       11 14650 2 2 13 ARG HH21 H   2.188  22.314   5.476 1.00 . B B . 178 ARG HH21 1 1 
       11 14651 2 2 13 ARG HH22 H   2.344  21.734   7.100 1.00 . B B . 178 ARG HH22 1 1 
       11 14652 2 2 13 ARG N    N   2.682  18.566  -0.695 1.00 . B B . 178 ARG N    1 1 
       11 14653 2 2 13 ARG NE   N   2.888  20.214   4.376 1.00 . B B . 178 ARG NE   1 1 
       11 14654 2 2 13 ARG NH1  N   3.094  19.457   6.497 1.00 . B B . 178 ARG NH1  1 1 
       11 14655 2 2 13 ARG NH2  N   2.414  21.579   6.115 1.00 . B B . 178 ARG NH2  1 1 
       11 14656 2 2 13 ARG O    O   2.974  15.627   1.256 1.00 . B B . 178 ARG O    1 1 
       11 14657 2 2 14 VAL C    C   0.779  14.272  -0.245 1.00 . B B . 179 VAL C    1 1 
       11 14658 2 2 14 VAL CA   C   0.326  15.374   0.716 1.00 . B B . 179 VAL CA   1 1 
       11 14659 2 2 14 VAL CB   C  -1.120  15.792   0.418 1.00 . B B . 179 VAL CB   1 1 
       11 14660 2 2 14 VAL CG1  C  -2.055  14.598   0.627 1.00 . B B . 179 VAL CG1  1 1 
       11 14661 2 2 14 VAL CG2  C  -1.532  16.925   1.361 1.00 . B B . 179 VAL CG2  1 1 
       11 14662 2 2 14 VAL H    H   0.734  17.414   0.133 1.00 . B B . 179 VAL H    1 1 
       11 14663 2 2 14 VAL HA   H   0.410  15.040   1.738 1.00 . B B . 179 VAL HA   1 1 
       11 14664 2 2 14 VAL HB   H  -1.191  16.129  -0.607 1.00 . B B . 179 VAL HB   1 1 
       11 14665 2 2 14 VAL HG11 H  -1.659  13.962   1.404 1.00 . B B . 179 VAL HG11 1 1 
       11 14666 2 2 14 VAL HG12 H  -2.133  14.036  -0.292 1.00 . B B . 179 VAL HG12 1 1 
       11 14667 2 2 14 VAL HG13 H  -3.034  14.953   0.915 1.00 . B B . 179 VAL HG13 1 1 
       11 14668 2 2 14 VAL HG21 H  -2.590  16.857   1.564 1.00 . B B . 179 VAL HG21 1 1 
       11 14669 2 2 14 VAL HG22 H  -1.315  17.876   0.898 1.00 . B B . 179 VAL HG22 1 1 
       11 14670 2 2 14 VAL HG23 H  -0.982  16.841   2.287 1.00 . B B . 179 VAL HG23 1 1 
       11 14671 2 2 14 VAL N    N   1.148  16.605   0.502 1.00 . B B . 179 VAL N    1 1 
       11 14672 2 2 14 VAL O    O   0.685  13.097   0.057 1.00 . B B . 179 VAL O    1 1 
       11 14673 2 2 15 ASP C    C   3.003  12.933  -1.869 1.00 . B B . 180 ASP C    1 1 
       11 14674 2 2 15 ASP CA   C   1.740  13.627  -2.385 1.00 . B B . 180 ASP CA   1 1 
       11 14675 2 2 15 ASP CB   C   2.044  14.412  -3.664 1.00 . B B . 180 ASP CB   1 1 
       11 14676 2 2 15 ASP CG   C   2.022  13.463  -4.863 1.00 . B B . 180 ASP CG   1 1 
       11 14677 2 2 15 ASP H    H   1.338  15.602  -1.610 1.00 . B B . 180 ASP H    1 1 
       11 14678 2 2 15 ASP HA   H   0.963  12.903  -2.574 1.00 . B B . 180 ASP HA   1 1 
       11 14679 2 2 15 ASP HB2  H   1.299  15.182  -3.799 1.00 . B B . 180 ASP HB2  1 1 
       11 14680 2 2 15 ASP HB3  H   3.021  14.865  -3.584 1.00 . B B . 180 ASP HB3  1 1 
       11 14681 2 2 15 ASP N    N   1.273  14.647  -1.397 1.00 . B B . 180 ASP N    1 1 
       11 14682 2 2 15 ASP O    O   3.263  11.787  -2.184 1.00 . B B . 180 ASP O    1 1 
       11 14683 2 2 15 ASP OD1  O   2.664  12.428  -4.786 1.00 . B B . 180 ASP OD1  1 1 
       11 14684 2 2 15 ASP OD2  O   1.364  13.786  -5.838 1.00 . B B . 180 ASP OD2  1 1 
       11 14685 2 2 16 ARG C    C   4.688  11.984   0.551 1.00 . B B . 181 ARG C    1 1 
       11 14686 2 2 16 ARG CA   C   5.035  13.008  -0.532 1.00 . B B . 181 ARG CA   1 1 
       11 14687 2 2 16 ARG CB   C   5.828  14.173   0.067 1.00 . B B . 181 ARG CB   1 1 
       11 14688 2 2 16 ARG CD   C   6.209  15.467  -2.038 1.00 . B B . 181 ARG CD   1 1 
       11 14689 2 2 16 ARG CG   C   6.882  14.645  -0.938 1.00 . B B . 181 ARG CG   1 1 
       11 14690 2 2 16 ARG CZ   C   7.396  16.298  -3.978 1.00 . B B . 181 ARG CZ   1 1 
       11 14691 2 2 16 ARG H    H   3.548  14.542  -0.840 1.00 . B B . 181 ARG H    1 1 
       11 14692 2 2 16 ARG HA   H   5.601  12.542  -1.323 1.00 . B B . 181 ARG HA   1 1 
       11 14693 2 2 16 ARG HB2  H   5.155  14.987   0.292 1.00 . B B . 181 ARG HB2  1 1 
       11 14694 2 2 16 ARG HB3  H   6.316  13.847   0.972 1.00 . B B . 181 ARG HB3  1 1 
       11 14695 2 2 16 ARG HD2  H   5.208  15.100  -2.221 1.00 . B B . 181 ARG HD2  1 1 
       11 14696 2 2 16 ARG HD3  H   6.183  16.511  -1.766 1.00 . B B . 181 ARG HD3  1 1 
       11 14697 2 2 16 ARG HE   H   7.381  14.378  -3.478 1.00 . B B . 181 ARG HE   1 1 
       11 14698 2 2 16 ARG HG2  H   7.616  15.254  -0.429 1.00 . B B . 181 ARG HG2  1 1 
       11 14699 2 2 16 ARG HG3  H   7.369  13.787  -1.378 1.00 . B B . 181 ARG HG3  1 1 
       11 14700 2 2 16 ARG HH11 H   5.509  16.921  -4.229 1.00 . B B . 181 ARG HH11 1 1 
       11 14701 2 2 16 ARG HH12 H   6.725  17.881  -5.005 1.00 . B B . 181 ARG HH12 1 1 
       11 14702 2 2 16 ARG HH21 H   9.359  15.916  -3.899 1.00 . B B . 181 ARG HH21 1 1 
       11 14703 2 2 16 ARG HH22 H   8.904  17.312  -4.818 1.00 . B B . 181 ARG HH22 1 1 
       11 14704 2 2 16 ARG N    N   3.785  13.622  -1.077 1.00 . B B . 181 ARG N    1 1 
       11 14705 2 2 16 ARG NE   N   7.066  15.274  -3.240 1.00 . B B . 181 ARG NE   1 1 
       11 14706 2 2 16 ARG NH1  N   6.472  17.096  -4.440 1.00 . B B . 181 ARG NH1  1 1 
       11 14707 2 2 16 ARG NH2  N   8.651  16.527  -4.253 1.00 . B B . 181 ARG NH2  1 1 
       11 14708 2 2 16 ARG O    O   5.397  11.013   0.747 1.00 . B B . 181 ARG O    1 1 
       11 14709 2 2 17 GLU C    C   2.630   9.958   1.695 1.00 . B B . 182 GLU C    1 1 
       11 14710 2 2 17 GLU CA   C   3.199  11.232   2.322 1.00 . B B . 182 GLU CA   1 1 
       11 14711 2 2 17 GLU CB   C   2.125  11.958   3.133 1.00 . B B . 182 GLU CB   1 1 
       11 14712 2 2 17 GLU CD   C   0.929  12.037   5.326 1.00 . B B . 182 GLU CD   1 1 
       11 14713 2 2 17 GLU CG   C   2.006  11.313   4.516 1.00 . B B . 182 GLU CG   1 1 
       11 14714 2 2 17 GLU H    H   3.049  12.981   1.068 1.00 . B B . 182 GLU H    1 1 
       11 14715 2 2 17 GLU HA   H   4.041  10.996   2.950 1.00 . B B . 182 GLU HA   1 1 
       11 14716 2 2 17 GLU HB2  H   2.398  12.997   3.242 1.00 . B B . 182 GLU HB2  1 1 
       11 14717 2 2 17 GLU HB3  H   1.177  11.885   2.622 1.00 . B B . 182 GLU HB3  1 1 
       11 14718 2 2 17 GLU HG2  H   1.737  10.273   4.406 1.00 . B B . 182 GLU HG2  1 1 
       11 14719 2 2 17 GLU HG3  H   2.952  11.388   5.031 1.00 . B B . 182 GLU HG3  1 1 
       11 14720 2 2 17 GLU N    N   3.602  12.192   1.250 1.00 . B B . 182 GLU N    1 1 
       11 14721 2 2 17 GLU O    O   2.828   8.867   2.195 1.00 . B B . 182 GLU O    1 1 
       11 14722 2 2 17 GLU OE1  O  -0.233  11.907   4.979 1.00 . B B . 182 GLU OE1  1 1 
       11 14723 2 2 17 GLU OE2  O   1.285  12.710   6.280 1.00 . B B . 182 GLU OE2  1 1 
       11 14724 2 2 18 ILE C    C   2.461   8.083  -0.735 1.00 . B B . 183 ILE C    1 1 
       11 14725 2 2 18 ILE CA   C   1.344   8.896  -0.075 1.00 . B B . 183 ILE CA   1 1 
       11 14726 2 2 18 ILE CB   C   0.378   9.449  -1.128 1.00 . B B . 183 ILE CB   1 1 
       11 14727 2 2 18 ILE CD1  C  -1.568  10.979  -1.502 1.00 . B B . 183 ILE CD1  1 1 
       11 14728 2 2 18 ILE CG1  C  -0.698  10.298  -0.442 1.00 . B B . 183 ILE CG1  1 1 
       11 14729 2 2 18 ILE CG2  C  -0.293   8.291  -1.871 1.00 . B B . 183 ILE CG2  1 1 
       11 14730 2 2 18 ILE H    H   1.791  10.987   0.220 1.00 . B B . 183 ILE H    1 1 
       11 14731 2 2 18 ILE HA   H   0.810   8.289   0.637 1.00 . B B . 183 ILE HA   1 1 
       11 14732 2 2 18 ILE HB   H   0.925  10.059  -1.833 1.00 . B B . 183 ILE HB   1 1 
       11 14733 2 2 18 ILE HD11 H  -1.138  11.936  -1.759 1.00 . B B . 183 ILE HD11 1 1 
       11 14734 2 2 18 ILE HD12 H  -2.564  11.127  -1.110 1.00 . B B . 183 ILE HD12 1 1 
       11 14735 2 2 18 ILE HD13 H  -1.616  10.357  -2.383 1.00 . B B . 183 ILE HD13 1 1 
       11 14736 2 2 18 ILE HG12 H  -1.316   9.664   0.178 1.00 . B B . 183 ILE HG12 1 1 
       11 14737 2 2 18 ILE HG13 H  -0.226  11.050   0.172 1.00 . B B . 183 ILE HG13 1 1 
       11 14738 2 2 18 ILE HG21 H   0.398   7.876  -2.590 1.00 . B B . 183 ILE HG21 1 1 
       11 14739 2 2 18 ILE HG22 H  -1.173   8.651  -2.382 1.00 . B B . 183 ILE HG22 1 1 
       11 14740 2 2 18 ILE HG23 H  -0.577   7.526  -1.162 1.00 . B B . 183 ILE HG23 1 1 
       11 14741 2 2 18 ILE N    N   1.929  10.095   0.599 1.00 . B B . 183 ILE N    1 1 
       11 14742 2 2 18 ILE O    O   2.383   6.874  -0.838 1.00 . B B . 183 ILE O    1 1 
       11 14743 2 2 19 THR C    C   5.383   7.191  -0.765 1.00 . B B . 184 THR C    1 1 
       11 14744 2 2 19 THR CA   C   4.639   8.017  -1.815 1.00 . B B . 184 THR CA   1 1 
       11 14745 2 2 19 THR CB   C   5.550   9.108  -2.383 1.00 . B B . 184 THR CB   1 1 
       11 14746 2 2 19 THR CG2  C   6.498   8.496  -3.416 1.00 . B B . 184 THR CG2  1 1 
       11 14747 2 2 19 THR H    H   3.542   9.717  -1.064 1.00 . B B . 184 THR H    1 1 
       11 14748 2 2 19 THR HA   H   4.280   7.382  -2.609 1.00 . B B . 184 THR HA   1 1 
       11 14749 2 2 19 THR HB   H   6.128   9.548  -1.586 1.00 . B B . 184 THR HB   1 1 
       11 14750 2 2 19 THR HG1  H   5.200  10.954  -2.888 1.00 . B B . 184 THR HG1  1 1 
       11 14751 2 2 19 THR HG21 H   6.877   7.556  -3.044 1.00 . B B . 184 THR HG21 1 1 
       11 14752 2 2 19 THR HG22 H   7.324   9.172  -3.590 1.00 . B B . 184 THR HG22 1 1 
       11 14753 2 2 19 THR HG23 H   5.967   8.331  -4.341 1.00 . B B . 184 THR HG23 1 1 
       11 14754 2 2 19 THR N    N   3.504   8.743  -1.170 1.00 . B B . 184 THR N    1 1 
       11 14755 2 2 19 THR O    O   5.861   6.108  -1.041 1.00 . B B . 184 THR O    1 1 
       11 14756 2 2 19 THR OG1  O   4.755  10.110  -3.003 1.00 . B B . 184 THR OG1  1 1 
       11 14757 2 2 20 MET C    C   5.403   5.670   1.859 1.00 . B B . 185 MET C    1 1 
       11 14758 2 2 20 MET CA   C   6.182   6.941   1.520 1.00 . B B . 185 MET CA   1 1 
       11 14759 2 2 20 MET CB   C   6.217   7.888   2.722 1.00 . B B . 185 MET CB   1 1 
       11 14760 2 2 20 MET CE   C   5.973   6.671   6.159 1.00 . B B . 185 MET CE   1 1 
       11 14761 2 2 20 MET CG   C   7.145   7.316   3.795 1.00 . B B . 185 MET CG   1 1 
       11 14762 2 2 20 MET H    H   5.075   8.571   0.634 1.00 . B B . 185 MET H    1 1 
       11 14763 2 2 20 MET HA   H   7.186   6.695   1.211 1.00 . B B . 185 MET HA   1 1 
       11 14764 2 2 20 MET HB2  H   6.582   8.855   2.407 1.00 . B B . 185 MET HB2  1 1 
       11 14765 2 2 20 MET HB3  H   5.222   7.992   3.127 1.00 . B B . 185 MET HB3  1 1 
       11 14766 2 2 20 MET HE1  H   5.414   6.126   5.411 1.00 . B B . 185 MET HE1  1 1 
       11 14767 2 2 20 MET HE2  H   5.306   7.014   6.938 1.00 . B B . 185 MET HE2  1 1 
       11 14768 2 2 20 MET HE3  H   6.721   6.023   6.588 1.00 . B B . 185 MET HE3  1 1 
       11 14769 2 2 20 MET HG2  H   6.991   6.249   3.873 1.00 . B B . 185 MET HG2  1 1 
       11 14770 2 2 20 MET HG3  H   8.172   7.514   3.526 1.00 . B B . 185 MET HG3  1 1 
       11 14771 2 2 20 MET N    N   5.475   7.696   0.440 1.00 . B B . 185 MET N    1 1 
       11 14772 2 2 20 MET O    O   5.970   4.602   1.989 1.00 . B B . 185 MET O    1 1 
       11 14773 2 2 20 MET SD   S   6.778   8.096   5.387 1.00 . B B . 185 MET SD   1 1 
       11 14774 2 2 21 VAL C    C   3.273   3.628   1.110 1.00 . B B . 186 VAL C    1 1 
       11 14775 2 2 21 VAL CA   C   3.281   4.574   2.312 1.00 . B B . 186 VAL CA   1 1 
       11 14776 2 2 21 VAL CB   C   1.871   5.106   2.598 1.00 . B B . 186 VAL CB   1 1 
       11 14777 2 2 21 VAL CG1  C   0.937   3.941   2.936 1.00 . B B . 186 VAL CG1  1 1 
       11 14778 2 2 21 VAL CG2  C   1.917   6.074   3.785 1.00 . B B . 186 VAL CG2  1 1 
       11 14779 2 2 21 VAL H    H   3.672   6.652   1.874 1.00 . B B . 186 VAL H    1 1 
       11 14780 2 2 21 VAL HA   H   3.671   4.071   3.182 1.00 . B B . 186 VAL HA   1 1 
       11 14781 2 2 21 VAL HB   H   1.499   5.623   1.725 1.00 . B B . 186 VAL HB   1 1 
       11 14782 2 2 21 VAL HG11 H   0.169   4.279   3.615 1.00 . B B . 186 VAL HG11 1 1 
       11 14783 2 2 21 VAL HG12 H   1.504   3.147   3.400 1.00 . B B . 186 VAL HG12 1 1 
       11 14784 2 2 21 VAL HG13 H   0.480   3.571   2.029 1.00 . B B . 186 VAL HG13 1 1 
       11 14785 2 2 21 VAL HG21 H   2.896   6.524   3.847 1.00 . B B . 186 VAL HG21 1 1 
       11 14786 2 2 21 VAL HG22 H   1.712   5.532   4.698 1.00 . B B . 186 VAL HG22 1 1 
       11 14787 2 2 21 VAL HG23 H   1.173   6.845   3.650 1.00 . B B . 186 VAL HG23 1 1 
       11 14788 2 2 21 VAL N    N   4.104   5.779   1.992 1.00 . B B . 186 VAL N    1 1 
       11 14789 2 2 21 VAL O    O   3.185   2.424   1.256 1.00 . B B . 186 VAL O    1 1 
       11 14790 2 2 22 GLU C    C   4.690   2.526  -1.377 1.00 . B B . 187 GLU C    1 1 
       11 14791 2 2 22 GLU CA   C   3.380   3.312  -1.299 1.00 . B B . 187 GLU CA   1 1 
       11 14792 2 2 22 GLU CB   C   3.267   4.283  -2.477 1.00 . B B . 187 GLU CB   1 1 
       11 14793 2 2 22 GLU CD   C   3.906   2.899  -4.456 1.00 . B B . 187 GLU CD   1 1 
       11 14794 2 2 22 GLU CG   C   2.737   3.538  -3.704 1.00 . B B . 187 GLU CG   1 1 
       11 14795 2 2 22 GLU H    H   3.447   5.144  -0.162 1.00 . B B . 187 GLU H    1 1 
       11 14796 2 2 22 GLU HA   H   2.537   2.640  -1.292 1.00 . B B . 187 GLU HA   1 1 
       11 14797 2 2 22 GLU HB2  H   2.587   5.083  -2.220 1.00 . B B . 187 GLU HB2  1 1 
       11 14798 2 2 22 GLU HB3  H   4.240   4.694  -2.700 1.00 . B B . 187 GLU HB3  1 1 
       11 14799 2 2 22 GLU HG2  H   2.048   2.768  -3.388 1.00 . B B . 187 GLU HG2  1 1 
       11 14800 2 2 22 GLU HG3  H   2.229   4.232  -4.355 1.00 . B B . 187 GLU HG3  1 1 
       11 14801 2 2 22 GLU N    N   3.371   4.171  -0.077 1.00 . B B . 187 GLU N    1 1 
       11 14802 2 2 22 GLU O    O   4.738   1.440  -1.925 1.00 . B B . 187 GLU O    1 1 
       11 14803 2 2 22 GLU OE1  O   4.911   3.568  -4.629 1.00 . B B . 187 GLU OE1  1 1 
       11 14804 2 2 22 GLU OE2  O   3.777   1.750  -4.847 1.00 . B B . 187 GLU OE2  1 1 
       11 14805 2 2 23 GLN C    C   6.993   1.086  -0.002 1.00 . B B . 188 GLN C    1 1 
       11 14806 2 2 23 GLN CA   C   7.061   2.349  -0.862 1.00 . B B . 188 GLN CA   1 1 
       11 14807 2 2 23 GLN CB   C   8.081   3.335  -0.286 1.00 . B B . 188 GLN CB   1 1 
       11 14808 2 2 23 GLN CD   C   9.184   3.660  -2.508 1.00 . B B . 188 GLN CD   1 1 
       11 14809 2 2 23 GLN CG   C   8.465   4.362  -1.355 1.00 . B B . 188 GLN CG   1 1 
       11 14810 2 2 23 GLN H    H   5.680   3.939  -0.388 1.00 . B B . 188 GLN H    1 1 
       11 14811 2 2 23 GLN HA   H   7.322   2.097  -1.876 1.00 . B B . 188 GLN HA   1 1 
       11 14812 2 2 23 GLN HB2  H   7.648   3.843   0.564 1.00 . B B . 188 GLN HB2  1 1 
       11 14813 2 2 23 GLN HB3  H   8.964   2.798   0.027 1.00 . B B . 188 GLN HB3  1 1 
       11 14814 2 2 23 GLN HE21 H   7.657   3.856  -3.761 1.00 . B B . 188 GLN HE21 1 1 
       11 14815 2 2 23 GLN HE22 H   9.018   3.065  -4.395 1.00 . B B . 188 GLN HE22 1 1 
       11 14816 2 2 23 GLN HG2  H   7.573   4.843  -1.727 1.00 . B B . 188 GLN HG2  1 1 
       11 14817 2 2 23 GLN HG3  H   9.120   5.103  -0.923 1.00 . B B . 188 GLN HG3  1 1 
       11 14818 2 2 23 GLN N    N   5.750   3.064  -0.826 1.00 . B B . 188 GLN N    1 1 
       11 14819 2 2 23 GLN NE2  N   8.569   3.515  -3.650 1.00 . B B . 188 GLN NE2  1 1 
       11 14820 2 2 23 GLN O    O   7.618   0.086  -0.303 1.00 . B B . 188 GLN O    1 1 
       11 14821 2 2 23 GLN OE1  O  10.315   3.239  -2.369 1.00 . B B . 188 GLN OE1  1 1 
       11 14822 2 2 24 GLN C    C   5.184  -1.101   1.295 1.00 . B B . 189 GLN C    1 1 
       11 14823 2 2 24 GLN CA   C   6.112  -0.072   1.945 1.00 . B B . 189 GLN CA   1 1 
       11 14824 2 2 24 GLN CB   C   5.513   0.450   3.260 1.00 . B B . 189 GLN CB   1 1 
       11 14825 2 2 24 GLN CD   C   7.263   1.494   4.717 1.00 . B B . 189 GLN CD   1 1 
       11 14826 2 2 24 GLN CG   C   6.493   0.206   4.414 1.00 . B B . 189 GLN CG   1 1 
       11 14827 2 2 24 GLN H    H   5.737   1.945   1.275 1.00 . B B . 189 GLN H    1 1 
       11 14828 2 2 24 GLN HA   H   7.083  -0.507   2.122 1.00 . B B . 189 GLN HA   1 1 
       11 14829 2 2 24 GLN HB2  H   5.315   1.509   3.172 1.00 . B B . 189 GLN HB2  1 1 
       11 14830 2 2 24 GLN HB3  H   4.587  -0.069   3.467 1.00 . B B . 189 GLN HB3  1 1 
       11 14831 2 2 24 GLN HE21 H   7.587   1.921   2.805 1.00 . B B . 189 GLN HE21 1 1 
       11 14832 2 2 24 GLN HE22 H   8.223   3.036   3.915 1.00 . B B . 189 GLN HE22 1 1 
       11 14833 2 2 24 GLN HG2  H   5.945  -0.101   5.292 1.00 . B B . 189 GLN HG2  1 1 
       11 14834 2 2 24 GLN HG3  H   7.191  -0.570   4.136 1.00 . B B . 189 GLN HG3  1 1 
       11 14835 2 2 24 GLN N    N   6.232   1.126   1.061 1.00 . B B . 189 GLN N    1 1 
       11 14836 2 2 24 GLN NE2  N   7.730   2.210   3.731 1.00 . B B . 189 GLN NE2  1 1 
       11 14837 2 2 24 GLN O    O   5.371  -2.295   1.434 1.00 . B B . 189 GLN O    1 1 
       11 14838 2 2 24 GLN OE1  O   7.441   1.853   5.864 1.00 . B B . 189 GLN OE1  1 1 
       11 14839 2 2 25 ILE C    C   3.912  -2.186  -1.332 1.00 . B B . 190 ILE C    1 1 
       11 14840 2 2 25 ILE CA   C   3.245  -1.585  -0.090 1.00 . B B . 190 ILE CA   1 1 
       11 14841 2 2 25 ILE CB   C   2.024  -0.740  -0.473 1.00 . B B . 190 ILE CB   1 1 
       11 14842 2 2 25 ILE CD1  C   0.243   0.783   0.434 1.00 . B B . 190 ILE CD1  1 1 
       11 14843 2 2 25 ILE CG1  C   1.413  -0.137   0.798 1.00 . B B . 190 ILE CG1  1 1 
       11 14844 2 2 25 ILE CG2  C   0.987  -1.625  -1.173 1.00 . B B . 190 ILE CG2  1 1 
       11 14845 2 2 25 ILE H    H   4.064   0.326   0.482 1.00 . B B . 190 ILE H    1 1 
       11 14846 2 2 25 ILE HA   H   2.952  -2.367   0.592 1.00 . B B . 190 ILE HA   1 1 
       11 14847 2 2 25 ILE HB   H   2.331   0.054  -1.140 1.00 . B B . 190 ILE HB   1 1 
       11 14848 2 2 25 ILE HD11 H  -0.133   0.518  -0.543 1.00 . B B . 190 ILE HD11 1 1 
       11 14849 2 2 25 ILE HD12 H   0.582   1.808   0.425 1.00 . B B . 190 ILE HD12 1 1 
       11 14850 2 2 25 ILE HD13 H  -0.544   0.669   1.166 1.00 . B B . 190 ILE HD13 1 1 
       11 14851 2 2 25 ILE HG12 H   1.059  -0.932   1.434 1.00 . B B . 190 ILE HG12 1 1 
       11 14852 2 2 25 ILE HG13 H   2.165   0.432   1.322 1.00 . B B . 190 ILE HG13 1 1 
       11 14853 2 2 25 ILE HG21 H   1.132  -2.653  -0.877 1.00 . B B . 190 ILE HG21 1 1 
       11 14854 2 2 25 ILE HG22 H   1.103  -1.538  -2.243 1.00 . B B . 190 ILE HG22 1 1 
       11 14855 2 2 25 ILE HG23 H  -0.006  -1.308  -0.892 1.00 . B B . 190 ILE HG23 1 1 
       11 14856 2 2 25 ILE N    N   4.188  -0.641   0.581 1.00 . B B . 190 ILE N    1 1 
       11 14857 2 2 25 ILE O    O   3.603  -3.292  -1.736 1.00 . B B . 190 ILE O    1 1 
       11 14858 2 2 26 SER C    C   6.513  -3.093  -2.724 1.00 . B B . 191 SER C    1 1 
       11 14859 2 2 26 SER CA   C   5.528  -1.999  -3.140 1.00 . B B . 191 SER CA   1 1 
       11 14860 2 2 26 SER CB   C   6.267  -0.801  -3.743 1.00 . B B . 191 SER CB   1 1 
       11 14861 2 2 26 SER H    H   5.064  -0.583  -1.579 1.00 . B B . 191 SER H    1 1 
       11 14862 2 2 26 SER HA   H   4.812  -2.388  -3.847 1.00 . B B . 191 SER HA   1 1 
       11 14863 2 2 26 SER HB2  H   5.971   0.102  -3.236 1.00 . B B . 191 SER HB2  1 1 
       11 14864 2 2 26 SER HB3  H   7.335  -0.940  -3.630 1.00 . B B . 191 SER HB3  1 1 
       11 14865 2 2 26 SER HG   H   5.581   0.188  -5.273 1.00 . B B . 191 SER HG   1 1 
       11 14866 2 2 26 SER N    N   4.829  -1.468  -1.930 1.00 . B B . 191 SER N    1 1 
       11 14867 2 2 26 SER O    O   6.775  -4.019  -3.468 1.00 . B B . 191 SER O    1 1 
       11 14868 2 2 26 SER OG   O   5.935  -0.693  -5.121 1.00 . B B . 191 SER OG   1 1 
       11 14869 2 2 27 LYS C    C   7.257  -5.291  -0.645 1.00 . B B . 192 LYS C    1 1 
       11 14870 2 2 27 LYS CA   C   8.018  -4.030  -1.059 1.00 . B B . 192 LYS CA   1 1 
       11 14871 2 2 27 LYS CB   C   8.724  -3.403   0.144 1.00 . B B . 192 LYS CB   1 1 
       11 14872 2 2 27 LYS CD   C  10.932  -2.527  -0.634 1.00 . B B . 192 LYS CD   1 1 
       11 14873 2 2 27 LYS CE   C  11.472  -1.581  -1.708 1.00 . B B . 192 LYS CE   1 1 
       11 14874 2 2 27 LYS CG   C   9.485  -2.153  -0.305 1.00 . B B . 192 LYS CG   1 1 
       11 14875 2 2 27 LYS H    H   6.820  -2.239  -0.952 1.00 . B B . 192 LYS H    1 1 
       11 14876 2 2 27 LYS HA   H   8.734  -4.261  -1.832 1.00 . B B . 192 LYS HA   1 1 
       11 14877 2 2 27 LYS HB2  H   7.990  -3.130   0.890 1.00 . B B . 192 LYS HB2  1 1 
       11 14878 2 2 27 LYS HB3  H   9.419  -4.113   0.566 1.00 . B B . 192 LYS HB3  1 1 
       11 14879 2 2 27 LYS HD2  H  11.536  -2.444   0.258 1.00 . B B . 192 LYS HD2  1 1 
       11 14880 2 2 27 LYS HD3  H  10.966  -3.542  -1.000 1.00 . B B . 192 LYS HD3  1 1 
       11 14881 2 2 27 LYS HE2  H  11.098  -1.868  -2.682 1.00 . B B . 192 LYS HE2  1 1 
       11 14882 2 2 27 LYS HE3  H  11.200  -0.561  -1.485 1.00 . B B . 192 LYS HE3  1 1 
       11 14883 2 2 27 LYS HG2  H   9.010  -1.739  -1.183 1.00 . B B . 192 LYS HG2  1 1 
       11 14884 2 2 27 LYS HG3  H   9.476  -1.422   0.488 1.00 . B B . 192 LYS HG3  1 1 
       11 14885 2 2 27 LYS HZ1  H  13.196  -2.747  -1.710 1.00 . B B . 192 LYS HZ1  1 1 
       11 14886 2 2 27 LYS HZ2  H  13.306  -1.351  -0.753 1.00 . B B . 192 LYS HZ2  1 1 
       11 14887 2 2 27 LYS HZ3  H  13.387  -1.227  -2.446 1.00 . B B . 192 LYS HZ3  1 1 
       11 14888 2 2 27 LYS N    N   7.055  -2.993  -1.535 1.00 . B B . 192 LYS N    1 1 
       11 14889 2 2 27 LYS NZ   N  12.952  -1.738  -1.650 1.00 . B B . 192 LYS NZ   1 1 
       11 14890 2 2 27 LYS O    O   7.706  -6.399  -0.870 1.00 . B B . 192 LYS O    1 1 
       11 14891 2 2 28 LEU C    C   4.730  -7.008  -0.873 1.00 . B B . 193 LEU C    1 1 
       11 14892 2 2 28 LEU CA   C   5.295  -6.313   0.367 1.00 . B B . 193 LEU CA   1 1 
       11 14893 2 2 28 LEU CB   C   4.164  -5.754   1.242 1.00 . B B . 193 LEU CB   1 1 
       11 14894 2 2 28 LEU CD1  C   4.668  -4.784   3.506 1.00 . B B . 193 LEU CD1  1 1 
       11 14895 2 2 28 LEU CD2  C   3.229  -6.816   3.320 1.00 . B B . 193 LEU CD2  1 1 
       11 14896 2 2 28 LEU CG   C   4.434  -6.080   2.724 1.00 . B B . 193 LEU CG   1 1 
       11 14897 2 2 28 LEU H    H   5.759  -4.221   0.107 1.00 . B B . 193 LEU H    1 1 
       11 14898 2 2 28 LEU HA   H   5.904  -6.997   0.937 1.00 . B B . 193 LEU HA   1 1 
       11 14899 2 2 28 LEU HB2  H   4.107  -4.684   1.109 1.00 . B B . 193 LEU HB2  1 1 
       11 14900 2 2 28 LEU HB3  H   3.228  -6.201   0.940 1.00 . B B . 193 LEU HB3  1 1 
       11 14901 2 2 28 LEU HD11 H   5.725  -4.563   3.529 1.00 . B B . 193 LEU HD11 1 1 
       11 14902 2 2 28 LEU HD12 H   4.303  -4.902   4.516 1.00 . B B . 193 LEU HD12 1 1 
       11 14903 2 2 28 LEU HD13 H   4.140  -3.973   3.025 1.00 . B B . 193 LEU HD13 1 1 
       11 14904 2 2 28 LEU HD21 H   3.122  -7.778   2.840 1.00 . B B . 193 LEU HD21 1 1 
       11 14905 2 2 28 LEU HD22 H   2.335  -6.232   3.161 1.00 . B B . 193 LEU HD22 1 1 
       11 14906 2 2 28 LEU HD23 H   3.382  -6.958   4.380 1.00 . B B . 193 LEU HD23 1 1 
       11 14907 2 2 28 LEU HG   H   5.312  -6.705   2.805 1.00 . B B . 193 LEU HG   1 1 
       11 14908 2 2 28 LEU N    N   6.100  -5.126  -0.052 1.00 . B B . 193 LEU N    1 1 
       11 14909 2 2 28 LEU O    O   4.545  -8.211  -0.890 1.00 . B B . 193 LEU O    1 1 
       11 14910 2 2 29 LYS C    C   4.980  -7.757  -3.805 1.00 . B B . 194 LYS C    1 1 
       11 14911 2 2 29 LYS CA   C   3.916  -6.868  -3.161 1.00 . B B . 194 LYS CA   1 1 
       11 14912 2 2 29 LYS CB   C   3.573  -5.690  -4.076 1.00 . B B . 194 LYS CB   1 1 
       11 14913 2 2 29 LYS CD   C   1.093  -5.994  -4.088 1.00 . B B . 194 LYS CD   1 1 
       11 14914 2 2 29 LYS CE   C  -0.090  -6.526  -4.898 1.00 . B B . 194 LYS CE   1 1 
       11 14915 2 2 29 LYS CG   C   2.362  -6.050  -4.939 1.00 . B B . 194 LYS CG   1 1 
       11 14916 2 2 29 LYS H    H   4.627  -5.290  -1.871 1.00 . B B . 194 LYS H    1 1 
       11 14917 2 2 29 LYS HA   H   3.028  -7.440  -2.944 1.00 . B B . 194 LYS HA   1 1 
       11 14918 2 2 29 LYS HB2  H   3.343  -4.823  -3.474 1.00 . B B . 194 LYS HB2  1 1 
       11 14919 2 2 29 LYS HB3  H   4.416  -5.473  -4.714 1.00 . B B . 194 LYS HB3  1 1 
       11 14920 2 2 29 LYS HD2  H   1.226  -6.600  -3.203 1.00 . B B . 194 LYS HD2  1 1 
       11 14921 2 2 29 LYS HD3  H   0.898  -4.972  -3.797 1.00 . B B . 194 LYS HD3  1 1 
       11 14922 2 2 29 LYS HE2  H   0.196  -7.417  -5.439 1.00 . B B . 194 LYS HE2  1 1 
       11 14923 2 2 29 LYS HE3  H  -0.930  -6.729  -4.252 1.00 . B B . 194 LYS HE3  1 1 
       11 14924 2 2 29 LYS HG2  H   2.281  -5.346  -5.755 1.00 . B B . 194 LYS HG2  1 1 
       11 14925 2 2 29 LYS HG3  H   2.485  -7.047  -5.333 1.00 . B B . 194 LYS HG3  1 1 
       11 14926 2 2 29 LYS HZ1  H   0.397  -5.208  -6.434 1.00 . B B . 194 LYS HZ1  1 1 
       11 14927 2 2 29 LYS HZ2  H  -0.708  -4.581  -5.311 1.00 . B B . 194 LYS HZ2  1 1 
       11 14928 2 2 29 LYS HZ3  H  -1.220  -5.729  -6.455 1.00 . B B . 194 LYS HZ3  1 1 
       11 14929 2 2 29 LYS N    N   4.462  -6.257  -1.912 1.00 . B B . 194 LYS N    1 1 
       11 14930 2 2 29 LYS NZ   N  -0.431  -5.428  -5.846 1.00 . B B . 194 LYS NZ   1 1 
       11 14931 2 2 29 LYS O    O   4.685  -8.818  -4.323 1.00 . B B . 194 LYS O    1 1 
       11 14932 2 2 30 LYS C    C   7.529  -9.415  -3.516 1.00 . B B . 195 LYS C    1 1 
       11 14933 2 2 30 LYS CA   C   7.315  -8.158  -4.361 1.00 . B B . 195 LYS CA   1 1 
       11 14934 2 2 30 LYS CB   C   8.556  -7.264  -4.327 1.00 . B B . 195 LYS CB   1 1 
       11 14935 2 2 30 LYS CD   C   8.785  -6.990  -6.800 1.00 . B B . 195 LYS CD   1 1 
       11 14936 2 2 30 LYS CE   C   9.835  -6.862  -7.906 1.00 . B B . 195 LYS CE   1 1 
       11 14937 2 2 30 LYS CG   C   9.437  -7.566  -5.541 1.00 . B B . 195 LYS CG   1 1 
       11 14938 2 2 30 LYS H    H   6.429  -6.478  -3.331 1.00 . B B . 195 LYS H    1 1 
       11 14939 2 2 30 LYS HA   H   7.075  -8.424  -5.378 1.00 . B B . 195 LYS HA   1 1 
       11 14940 2 2 30 LYS HB2  H   8.252  -6.226  -4.351 1.00 . B B . 195 LYS HB2  1 1 
       11 14941 2 2 30 LYS HB3  H   9.114  -7.456  -3.424 1.00 . B B . 195 LYS HB3  1 1 
       11 14942 2 2 30 LYS HD2  H   7.994  -7.649  -7.129 1.00 . B B . 195 LYS HD2  1 1 
       11 14943 2 2 30 LYS HD3  H   8.375  -6.016  -6.581 1.00 . B B . 195 LYS HD3  1 1 
       11 14944 2 2 30 LYS HE2  H  10.523  -6.058  -7.678 1.00 . B B . 195 LYS HE2  1 1 
       11 14945 2 2 30 LYS HE3  H  10.368  -7.791  -8.030 1.00 . B B . 195 LYS HE3  1 1 
       11 14946 2 2 30 LYS HG2  H  10.410  -7.119  -5.401 1.00 . B B . 195 LYS HG2  1 1 
       11 14947 2 2 30 LYS HG3  H   9.544  -8.635  -5.651 1.00 . B B . 195 LYS HG3  1 1 
       11 14948 2 2 30 LYS HZ1  H   8.422  -7.344  -9.356 1.00 . B B . 195 LYS HZ1  1 1 
       11 14949 2 2 30 LYS HZ2  H   9.713  -6.407  -9.933 1.00 . B B . 195 LYS HZ2  1 1 
       11 14950 2 2 30 LYS HZ3  H   8.499  -5.687  -8.986 1.00 . B B . 195 LYS HZ3  1 1 
       11 14951 2 2 30 LYS N    N   6.219  -7.335  -3.764 1.00 . B B . 195 LYS N    1 1 
       11 14952 2 2 30 LYS NZ   N   9.059  -6.552  -9.139 1.00 . B B . 195 LYS NZ   1 1 
       11 14953 2 2 30 LYS O    O   7.913 -10.454  -4.018 1.00 . B B . 195 LYS O    1 1 
       11 14954 2 2 31 LYS C    C   6.410 -11.577  -1.697 1.00 . B B . 196 LYS C    1 1 
       11 14955 2 2 31 LYS CA   C   7.450 -10.512  -1.344 1.00 . B B . 196 LYS CA   1 1 
       11 14956 2 2 31 LYS CB   C   7.227  -9.985   0.078 1.00 . B B . 196 LYS CB   1 1 
       11 14957 2 2 31 LYS CD   C   6.793 -10.706   2.432 1.00 . B B . 196 LYS CD   1 1 
       11 14958 2 2 31 LYS CE   C   5.279 -10.519   2.289 1.00 . B B . 196 LYS CE   1 1 
       11 14959 2 2 31 LYS CG   C   7.390 -11.126   1.086 1.00 . B B . 196 LYS CG   1 1 
       11 14960 2 2 31 LYS H    H   6.960  -8.475  -1.860 1.00 . B B . 196 LYS H    1 1 
       11 14961 2 2 31 LYS HA   H   8.445 -10.911  -1.440 1.00 . B B . 196 LYS HA   1 1 
       11 14962 2 2 31 LYS HB2  H   7.950  -9.211   0.290 1.00 . B B . 196 LYS HB2  1 1 
       11 14963 2 2 31 LYS HB3  H   6.231  -9.577   0.157 1.00 . B B . 196 LYS HB3  1 1 
       11 14964 2 2 31 LYS HD2  H   6.993 -11.471   3.168 1.00 . B B . 196 LYS HD2  1 1 
       11 14965 2 2 31 LYS HD3  H   7.240  -9.776   2.749 1.00 . B B . 196 LYS HD3  1 1 
       11 14966 2 2 31 LYS HE2  H   5.063  -9.588   1.782 1.00 . B B . 196 LYS HE2  1 1 
       11 14967 2 2 31 LYS HE3  H   4.846 -11.350   1.754 1.00 . B B . 196 LYS HE3  1 1 
       11 14968 2 2 31 LYS HG2  H   6.876 -12.004   0.722 1.00 . B B . 196 LYS HG2  1 1 
       11 14969 2 2 31 LYS HG3  H   8.438 -11.348   1.212 1.00 . B B . 196 LYS HG3  1 1 
       11 14970 2 2 31 LYS HZ1  H   5.000 -11.377   4.164 1.00 . B B . 196 LYS HZ1  1 1 
       11 14971 2 2 31 LYS HZ2  H   3.730 -10.368   3.671 1.00 . B B . 196 LYS HZ2  1 1 
       11 14972 2 2 31 LYS HZ3  H   5.197  -9.689   4.196 1.00 . B B . 196 LYS HZ3  1 1 
       11 14973 2 2 31 LYS N    N   7.274  -9.325  -2.234 1.00 . B B . 196 LYS N    1 1 
       11 14974 2 2 31 LYS NZ   N   4.763 -10.486   3.685 1.00 . B B . 196 LYS NZ   1 1 
       11 14975 2 2 31 LYS O    O   6.665 -12.764  -1.596 1.00 . B B . 196 LYS O    1 1 
       11 14976 2 2 32 GLN C    C   4.626 -12.946  -3.710 1.00 . B B . 197 GLN C    1 1 
       11 14977 2 2 32 GLN CA   C   4.181 -12.140  -2.488 1.00 . B B . 197 GLN CA   1 1 
       11 14978 2 2 32 GLN CB   C   2.947 -11.298  -2.819 1.00 . B B . 197 GLN CB   1 1 
       11 14979 2 2 32 GLN CD   C   1.279 -12.437  -1.347 1.00 . B B . 197 GLN CD   1 1 
       11 14980 2 2 32 GLN CG   C   2.078 -11.151  -1.569 1.00 . B B . 197 GLN CG   1 1 
       11 14981 2 2 32 GLN H    H   5.072 -10.196  -2.192 1.00 . B B . 197 GLN H    1 1 
       11 14982 2 2 32 GLN HA   H   3.969 -12.797  -1.660 1.00 . B B . 197 GLN HA   1 1 
       11 14983 2 2 32 GLN HB2  H   3.259 -10.321  -3.159 1.00 . B B . 197 GLN HB2  1 1 
       11 14984 2 2 32 GLN HB3  H   2.376 -11.785  -3.596 1.00 . B B . 197 GLN HB3  1 1 
       11 14985 2 2 32 GLN HE21 H   1.171 -12.199   0.621 1.00 . B B . 197 GLN HE21 1 1 
       11 14986 2 2 32 GLN HE22 H   0.413 -13.592   0.016 1.00 . B B . 197 GLN HE22 1 1 
       11 14987 2 2 32 GLN HG2  H   2.710 -10.967  -0.711 1.00 . B B . 197 GLN HG2  1 1 
       11 14988 2 2 32 GLN HG3  H   1.397 -10.324  -1.699 1.00 . B B . 197 GLN HG3  1 1 
       11 14989 2 2 32 GLN N    N   5.245 -11.158  -2.118 1.00 . B B . 197 GLN N    1 1 
       11 14990 2 2 32 GLN NE2  N   0.925 -12.770  -0.137 1.00 . B B . 197 GLN NE2  1 1 
       11 14991 2 2 32 GLN O    O   4.267 -14.097  -3.869 1.00 . B B . 197 GLN O    1 1 
       11 14992 2 2 32 GLN OE1  O   0.974 -13.146  -2.286 1.00 . B B . 197 GLN OE1  1 1 
       11 14993 2 2 33 GLN C    C   6.737 -14.271  -5.376 1.00 . B B . 198 GLN C    1 1 
       11 14994 2 2 33 GLN CA   C   5.890 -13.067  -5.786 1.00 . B B . 198 GLN CA   1 1 
       11 14995 2 2 33 GLN CB   C   6.739 -12.049  -6.552 1.00 . B B . 198 GLN CB   1 1 
       11 14996 2 2 33 GLN CD   C   6.582 -11.010  -8.822 1.00 . B B . 198 GLN CD   1 1 
       11 14997 2 2 33 GLN CG   C   6.650 -12.333  -8.056 1.00 . B B . 198 GLN CG   1 1 
       11 14998 2 2 33 GLN H    H   5.682 -11.417  -4.408 1.00 . B B . 198 GLN H    1 1 
       11 14999 2 2 33 GLN HA   H   5.057 -13.382  -6.388 1.00 . B B . 198 GLN HA   1 1 
       11 15000 2 2 33 GLN HB2  H   6.375 -11.053  -6.347 1.00 . B B . 198 GLN HB2  1 1 
       11 15001 2 2 33 GLN HB3  H   7.768 -12.128  -6.233 1.00 . B B . 198 GLN HB3  1 1 
       11 15002 2 2 33 GLN HE21 H   5.126 -10.271  -7.695 1.00 . B B . 198 GLN HE21 1 1 
       11 15003 2 2 33 GLN HE22 H   5.670  -9.251  -8.939 1.00 . B B . 198 GLN HE22 1 1 
       11 15004 2 2 33 GLN HG2  H   7.523 -12.887  -8.368 1.00 . B B . 198 GLN HG2  1 1 
       11 15005 2 2 33 GLN HG3  H   5.762 -12.912  -8.262 1.00 . B B . 198 GLN HG3  1 1 
       11 15006 2 2 33 GLN N    N   5.408 -12.344  -4.568 1.00 . B B . 198 GLN N    1 1 
       11 15007 2 2 33 GLN NE2  N   5.721 -10.102  -8.455 1.00 . B B . 198 GLN NE2  1 1 
       11 15008 2 2 33 GLN O    O   6.607 -15.349  -5.923 1.00 . B B . 198 GLN O    1 1 
       11 15009 2 2 33 GLN OE1  O   7.321 -10.802  -9.765 1.00 . B B . 198 GLN OE1  1 1 
       11 15010 2 2 34 GLN C    C   7.596 -16.349  -3.395 1.00 . B B . 199 GLN C    1 1 
       11 15011 2 2 34 GLN CA   C   8.467 -15.221  -3.955 1.00 . B B . 199 GLN CA   1 1 
       11 15012 2 2 34 GLN CB   C   9.356 -14.634  -2.856 1.00 . B B . 199 GLN CB   1 1 
       11 15013 2 2 34 GLN CD   C  10.669 -12.847  -4.010 1.00 . B B . 199 GLN CD   1 1 
       11 15014 2 2 34 GLN CG   C  10.721 -14.267  -3.442 1.00 . B B . 199 GLN CG   1 1 
       11 15015 2 2 34 GLN H    H   7.681 -13.207  -3.992 1.00 . B B . 199 GLN H    1 1 
       11 15016 2 2 34 GLN HA   H   9.074 -15.585  -4.768 1.00 . B B . 199 GLN HA   1 1 
       11 15017 2 2 34 GLN HB2  H   8.889 -13.748  -2.449 1.00 . B B . 199 GLN HB2  1 1 
       11 15018 2 2 34 GLN HB3  H   9.489 -15.363  -2.071 1.00 . B B . 199 GLN HB3  1 1 
       11 15019 2 2 34 GLN HE21 H  11.014 -11.982  -2.258 1.00 . B B . 199 GLN HE21 1 1 
       11 15020 2 2 34 GLN HE22 H  10.816 -10.918  -3.565 1.00 . B B . 199 GLN HE22 1 1 
       11 15021 2 2 34 GLN HG2  H  11.472 -14.318  -2.666 1.00 . B B . 199 GLN HG2  1 1 
       11 15022 2 2 34 GLN HG3  H  10.972 -14.960  -4.232 1.00 . B B . 199 GLN HG3  1 1 
       11 15023 2 2 34 GLN N    N   7.603 -14.089  -4.414 1.00 . B B . 199 GLN N    1 1 
       11 15024 2 2 34 GLN NE2  N  10.848 -11.832  -3.211 1.00 . B B . 199 GLN NE2  1 1 
       11 15025 2 2 34 GLN O    O   7.779 -17.505  -3.724 1.00 . B B . 199 GLN O    1 1 
       11 15026 2 2 34 GLN OE1  O  10.464 -12.661  -5.193 1.00 . B B . 199 GLN OE1  1 1 
       11 15027 2 2 35 LEU C    C   4.824 -17.608  -3.066 1.00 . B B . 200 LEU C    1 1 
       11 15028 2 2 35 LEU CA   C   5.752 -17.063  -1.979 1.00 . B B . 200 LEU CA   1 1 
       11 15029 2 2 35 LEU CB   C   4.947 -16.352  -0.889 1.00 . B B . 200 LEU CB   1 1 
       11 15030 2 2 35 LEU CD1  C   5.923 -17.533   1.085 1.00 . B B . 200 LEU CD1  1 1 
       11 15031 2 2 35 LEU CD2  C   3.549 -16.759   1.139 1.00 . B B . 200 LEU CD2  1 1 
       11 15032 2 2 35 LEU CG   C   4.656 -17.329   0.251 1.00 . B B . 200 LEU CG   1 1 
       11 15033 2 2 35 LEU H    H   6.519 -15.074  -2.317 1.00 . B B . 200 LEU H    1 1 
       11 15034 2 2 35 LEU HA   H   6.336 -17.861  -1.549 1.00 . B B . 200 LEU HA   1 1 
       11 15035 2 2 35 LEU HB2  H   5.516 -15.515  -0.511 1.00 . B B . 200 LEU HB2  1 1 
       11 15036 2 2 35 LEU HB3  H   4.015 -15.997  -1.303 1.00 . B B . 200 LEU HB3  1 1 
       11 15037 2 2 35 LEU HD11 H   5.938 -18.539   1.475 1.00 . B B . 200 LEU HD11 1 1 
       11 15038 2 2 35 LEU HD12 H   5.931 -16.828   1.903 1.00 . B B . 200 LEU HD12 1 1 
       11 15039 2 2 35 LEU HD13 H   6.792 -17.373   0.463 1.00 . B B . 200 LEU HD13 1 1 
       11 15040 2 2 35 LEU HD21 H   3.700 -17.086   2.158 1.00 . B B . 200 LEU HD21 1 1 
       11 15041 2 2 35 LEU HD22 H   2.590 -17.108   0.788 1.00 . B B . 200 LEU HD22 1 1 
       11 15042 2 2 35 LEU HD23 H   3.575 -15.680   1.100 1.00 . B B . 200 LEU HD23 1 1 
       11 15043 2 2 35 LEU HG   H   4.340 -18.277  -0.160 1.00 . B B . 200 LEU HG   1 1 
       11 15044 2 2 35 LEU N    N   6.646 -16.015  -2.558 1.00 . B B . 200 LEU N    1 1 
       11 15045 2 2 35 LEU O    O   4.463 -18.771  -3.062 1.00 . B B . 200 LEU O    1 1 
       11 15046 2 2 36 GLU C    C   4.346 -18.036  -6.126 1.00 . B B . 201 GLU C    1 1 
       11 15047 2 2 36 GLU CA   C   3.544 -17.234  -5.100 1.00 . B B . 201 GLU CA   1 1 
       11 15048 2 2 36 GLU CB   C   2.990 -15.956  -5.732 1.00 . B B . 201 GLU CB   1 1 
       11 15049 2 2 36 GLU CD   C   0.938 -14.531  -5.768 1.00 . B B . 201 GLU CD   1 1 
       11 15050 2 2 36 GLU CG   C   1.809 -15.446  -4.904 1.00 . B B . 201 GLU CG   1 1 
       11 15051 2 2 36 GLU H    H   4.755 -15.845  -3.981 1.00 . B B . 201 GLU H    1 1 
       11 15052 2 2 36 GLU HA   H   2.738 -17.830  -4.704 1.00 . B B . 201 GLU HA   1 1 
       11 15053 2 2 36 GLU HB2  H   3.765 -15.202  -5.757 1.00 . B B . 201 GLU HB2  1 1 
       11 15054 2 2 36 GLU HB3  H   2.659 -16.164  -6.738 1.00 . B B . 201 GLU HB3  1 1 
       11 15055 2 2 36 GLU HG2  H   1.221 -16.284  -4.561 1.00 . B B . 201 GLU HG2  1 1 
       11 15056 2 2 36 GLU HG3  H   2.177 -14.891  -4.055 1.00 . B B . 201 GLU HG3  1 1 
       11 15057 2 2 36 GLU N    N   4.443 -16.774  -4.000 1.00 . B B . 201 GLU N    1 1 
       11 15058 2 2 36 GLU O    O   3.828 -18.928  -6.772 1.00 . B B . 201 GLU O    1 1 
       11 15059 2 2 36 GLU OE1  O   0.612 -14.928  -6.875 1.00 . B B . 201 GLU OE1  1 1 
       11 15060 2 2 36 GLU OE2  O   0.611 -13.450  -5.308 1.00 . B B . 201 GLU OE2  1 1 
       11 15061 2 2 37 GLU C    C   6.873 -19.819  -6.661 1.00 . B B . 202 GLU C    1 1 
       11 15062 2 2 37 GLU CA   C   6.459 -18.468  -7.251 1.00 . B B . 202 GLU CA   1 1 
       11 15063 2 2 37 GLU CB   C   7.683 -17.579  -7.475 1.00 . B B . 202 GLU CB   1 1 
       11 15064 2 2 37 GLU CD   C   7.530 -16.761  -9.831 1.00 . B B . 202 GLU CD   1 1 
       11 15065 2 2 37 GLU CG   C   7.299 -16.394  -8.364 1.00 . B B . 202 GLU CG   1 1 
       11 15066 2 2 37 GLU H    H   5.999 -17.004  -5.735 1.00 . B B . 202 GLU H    1 1 
       11 15067 2 2 37 GLU HA   H   5.929 -18.608  -8.179 1.00 . B B . 202 GLU HA   1 1 
       11 15068 2 2 37 GLU HB2  H   8.043 -17.215  -6.523 1.00 . B B . 202 GLU HB2  1 1 
       11 15069 2 2 37 GLU HB3  H   8.461 -18.152  -7.958 1.00 . B B . 202 GLU HB3  1 1 
       11 15070 2 2 37 GLU HG2  H   6.256 -16.153  -8.212 1.00 . B B . 202 GLU HG2  1 1 
       11 15071 2 2 37 GLU HG3  H   7.907 -15.540  -8.109 1.00 . B B . 202 GLU HG3  1 1 
       11 15072 2 2 37 GLU N    N   5.609 -17.726  -6.273 1.00 . B B . 202 GLU N    1 1 
       11 15073 2 2 37 GLU O    O   7.089 -20.777  -7.379 1.00 . B B . 202 GLU O    1 1 
       11 15074 2 2 37 GLU OE1  O   8.504 -17.443 -10.105 1.00 . B B . 202 GLU OE1  1 1 
       11 15075 2 2 37 GLU OE2  O   6.727 -16.356 -10.656 1.00 . B B . 202 GLU OE2  1 1 
       11 15076 2 2 38 GLU C    C   6.160 -22.125  -4.637 1.00 . B B . 203 GLU C    1 1 
       11 15077 2 2 38 GLU CA   C   7.369 -21.190  -4.714 1.00 . B B . 203 GLU CA   1 1 
       11 15078 2 2 38 GLU CB   C   7.844 -20.809  -3.311 1.00 . B B . 203 GLU CB   1 1 
       11 15079 2 2 38 GLU CD   C   9.874 -20.658  -1.861 1.00 . B B . 203 GLU CD   1 1 
       11 15080 2 2 38 GLU CG   C   9.368 -20.672  -3.305 1.00 . B B . 203 GLU CG   1 1 
       11 15081 2 2 38 GLU H    H   6.792 -19.114  -4.803 1.00 . B B . 203 GLU H    1 1 
       11 15082 2 2 38 GLU HA   H   8.171 -21.656  -5.263 1.00 . B B . 203 GLU HA   1 1 
       11 15083 2 2 38 GLU HB2  H   7.396 -19.869  -3.022 1.00 . B B . 203 GLU HB2  1 1 
       11 15084 2 2 38 GLU HB3  H   7.552 -21.577  -2.610 1.00 . B B . 203 GLU HB3  1 1 
       11 15085 2 2 38 GLU HG2  H   9.806 -21.505  -3.834 1.00 . B B . 203 GLU HG2  1 1 
       11 15086 2 2 38 GLU HG3  H   9.649 -19.748  -3.790 1.00 . B B . 203 GLU HG3  1 1 
       11 15087 2 2 38 GLU N    N   6.977 -19.901  -5.359 1.00 . B B . 203 GLU N    1 1 
       11 15088 2 2 38 GLU O    O   6.297 -23.333  -4.670 1.00 . B B . 203 GLU O    1 1 
       11 15089 2 2 38 GLU OE1  O   9.333 -19.904  -1.070 1.00 . B B . 203 GLU OE1  1 1 
       11 15090 2 2 38 GLU OE2  O  10.795 -21.404  -1.571 1.00 . B B . 203 GLU OE2  1 1 
       11 15091 2 2 39 ALA C    C   3.342 -22.873  -5.871 1.00 . B B . 204 ALA C    1 1 
       11 15092 2 2 39 ALA CA   C   3.751 -22.417  -4.468 1.00 . B B . 204 ALA CA   1 1 
       11 15093 2 2 39 ALA CB   C   2.677 -21.512  -3.862 1.00 . B B . 204 ALA CB   1 1 
       11 15094 2 2 39 ALA H    H   4.900 -20.593  -4.521 1.00 . B B . 204 ALA H    1 1 
       11 15095 2 2 39 ALA HA   H   3.919 -23.268  -3.828 1.00 . B B . 204 ALA HA   1 1 
       11 15096 2 2 39 ALA HB1  H   2.435 -20.723  -4.560 1.00 . B B . 204 ALA HB1  1 1 
       11 15097 2 2 39 ALA HB2  H   3.047 -21.079  -2.945 1.00 . B B . 204 ALA HB2  1 1 
       11 15098 2 2 39 ALA HB3  H   1.791 -22.094  -3.655 1.00 . B B . 204 ALA HB3  1 1 
       11 15099 2 2 39 ALA N    N   4.979 -21.570  -4.541 1.00 . B B . 204 ALA N    1 1 
       11 15100 2 2 39 ALA O    O   2.733 -23.912  -6.041 1.00 . B B . 204 ALA O    1 1 
       11 15101 2 2 40 ALA C    C   4.445 -23.287  -8.917 1.00 . B B . 205 ALA C    1 1 
       11 15102 2 2 40 ALA CA   C   3.313 -22.482  -8.273 1.00 . B B . 205 ALA CA   1 1 
       11 15103 2 2 40 ALA CB   C   3.113 -21.155  -9.005 1.00 . B B . 205 ALA CB   1 1 
       11 15104 2 2 40 ALA H    H   4.167 -21.271  -6.710 1.00 . B B . 205 ALA H    1 1 
       11 15105 2 2 40 ALA HA   H   2.396 -23.049  -8.282 1.00 . B B . 205 ALA HA   1 1 
       11 15106 2 2 40 ALA HB1  H   2.277 -20.627  -8.571 1.00 . B B . 205 ALA HB1  1 1 
       11 15107 2 2 40 ALA HB2  H   2.915 -21.346 -10.050 1.00 . B B . 205 ALA HB2  1 1 
       11 15108 2 2 40 ALA HB3  H   4.005 -20.555  -8.912 1.00 . B B . 205 ALA HB3  1 1 
       11 15109 2 2 40 ALA N    N   3.676 -22.102  -6.876 1.00 . B B . 205 ALA N    1 1 
       11 15110 2 2 40 ALA O    O   4.223 -24.080  -9.811 1.00 . B B . 205 ALA O    1 1 
       11 15111 2 2 41 LYS C    C   6.869 -23.685 -10.579 1.00 . B B . 206 LYS C    1 1 
       11 15112 2 2 41 LYS CA   C   6.829 -23.837  -9.047 1.00 . B B . 206 LYS CA   1 1 
       11 15113 2 2 41 LYS CB   C   6.608 -25.301  -8.658 1.00 . B B . 206 LYS CB   1 1 
       11 15114 2 2 41 LYS CD   C   8.582 -25.822  -7.218 1.00 . B B . 206 LYS CD   1 1 
       11 15115 2 2 41 LYS CE   C   8.990 -26.376  -5.851 1.00 . B B . 206 LYS CE   1 1 
       11 15116 2 2 41 LYS CG   C   7.081 -25.526  -7.221 1.00 . B B . 206 LYS CG   1 1 
       11 15117 2 2 41 LYS H    H   5.815 -22.442  -7.746 1.00 . B B . 206 LYS H    1 1 
       11 15118 2 2 41 LYS HA   H   7.751 -23.480  -8.614 1.00 . B B . 206 LYS HA   1 1 
       11 15119 2 2 41 LYS HB2  H   5.556 -25.538  -8.733 1.00 . B B . 206 LYS HB2  1 1 
       11 15120 2 2 41 LYS HB3  H   7.169 -25.939  -9.324 1.00 . B B . 206 LYS HB3  1 1 
       11 15121 2 2 41 LYS HD2  H   8.807 -26.550  -7.984 1.00 . B B . 206 LYS HD2  1 1 
       11 15122 2 2 41 LYS HD3  H   9.129 -24.912  -7.413 1.00 . B B . 206 LYS HD3  1 1 
       11 15123 2 2 41 LYS HE2  H  10.059 -26.286  -5.714 1.00 . B B . 206 LYS HE2  1 1 
       11 15124 2 2 41 LYS HE3  H   8.463 -25.861  -5.063 1.00 . B B . 206 LYS HE3  1 1 
       11 15125 2 2 41 LYS HG2  H   6.887 -24.640  -6.635 1.00 . B B . 206 LYS HG2  1 1 
       11 15126 2 2 41 LYS HG3  H   6.550 -26.364  -6.794 1.00 . B B . 206 LYS HG3  1 1 
       11 15127 2 2 41 LYS HZ1  H   8.963 -28.258  -6.741 1.00 . B B . 206 LYS HZ1  1 1 
       11 15128 2 2 41 LYS HZ2  H   7.550 -27.878  -5.883 1.00 . B B . 206 LYS HZ2  1 1 
       11 15129 2 2 41 LYS HZ3  H   8.966 -28.294  -5.042 1.00 . B B . 206 LYS HZ3  1 1 
       11 15130 2 2 41 LYS N    N   5.664 -23.088  -8.468 1.00 . B B . 206 LYS N    1 1 
       11 15131 2 2 41 LYS NZ   N   8.587 -27.810  -5.882 1.00 . B B . 206 LYS NZ   1 1 
       11 15132 2 2 41 LYS O    O   6.371 -24.535 -11.289 1.00 . B B . 206 LYS O    1 1 
       11 15133 2 2 42 PRO C    C   8.567 -23.321 -13.141 1.00 . B B . 207 PRO C    1 1 
       11 15134 2 2 42 PRO CA   C   7.547 -22.370 -12.508 1.00 . B B . 207 PRO CA   1 1 
       11 15135 2 2 42 PRO CB   C   8.015 -20.921 -12.616 1.00 . B B . 207 PRO CB   1 1 
       11 15136 2 2 42 PRO CD   C   8.092 -21.516 -10.278 1.00 . B B . 207 PRO CD   1 1 
       11 15137 2 2 42 PRO CG   C   8.728 -20.647 -11.331 1.00 . B B . 207 PRO CG   1 1 
       11 15138 2 2 42 PRO HA   H   6.580 -22.482 -12.971 1.00 . B B . 207 PRO HA   1 1 
       11 15139 2 2 42 PRO HB2  H   8.689 -20.807 -13.454 1.00 . B B . 207 PRO HB2  1 1 
       11 15140 2 2 42 PRO HB3  H   7.170 -20.259 -12.717 1.00 . B B . 207 PRO HB3  1 1 
       11 15141 2 2 42 PRO HD2  H   8.844 -21.908  -9.607 1.00 . B B . 207 PRO HD2  1 1 
       11 15142 2 2 42 PRO HD3  H   7.343 -20.964  -9.731 1.00 . B B . 207 PRO HD3  1 1 
       11 15143 2 2 42 PRO HG2  H   9.777 -20.892 -11.431 1.00 . B B . 207 PRO HG2  1 1 
       11 15144 2 2 42 PRO HG3  H   8.616 -19.609 -11.060 1.00 . B B . 207 PRO HG3  1 1 
       11 15145 2 2 42 PRO N    N   7.460 -22.603 -11.045 1.00 . B B . 207 PRO N    1 1 
       11 15146 2 2 42 PRO O    O   9.055 -23.006 -14.214 1.00 . B B . 207 PRO O    1 1 
       11 15147 2 2 42 PRO OXT  O   8.843 -24.347 -12.542 1.00 . B B . 207 PRO OXT  1 1 
       12 15148 1 1  1 LYS C    C   5.981 -32.274   0.941 1.00 . A A .  53 LYS C    1 1 
       12 15149 1 1  1 LYS CA   C   7.429 -32.587   0.553 1.00 . A A .  53 LYS CA   1 1 
       12 15150 1 1  1 LYS CB   C   7.469 -33.529  -0.651 1.00 . A A .  53 LYS CB   1 1 
       12 15151 1 1  1 LYS CD   C   9.076 -34.515  -2.292 1.00 . A A .  53 LYS CD   1 1 
       12 15152 1 1  1 LYS CE   C   9.980 -35.453  -1.488 1.00 . A A .  53 LYS CE   1 1 
       12 15153 1 1  1 LYS CG   C   8.748 -33.279  -1.452 1.00 . A A .  53 LYS CG   1 1 
       12 15154 1 1  1 LYS H1   H   9.122 -33.410   1.442 1.00 . A A .  53 LYS H1   1 1 
       12 15155 1 1  1 LYS H2   H   7.695 -34.287   1.727 1.00 . A A .  53 LYS H2   1 1 
       12 15156 1 1  1 LYS H3   H   7.976 -32.825   2.548 1.00 . A A .  53 LYS H3   1 1 
       12 15157 1 1  1 LYS HA   H   7.964 -31.678   0.327 1.00 . A A .  53 LYS HA   1 1 
       12 15158 1 1  1 LYS HB2  H   7.453 -34.553  -0.307 1.00 . A A .  53 LYS HB2  1 1 
       12 15159 1 1  1 LYS HB3  H   6.610 -33.347  -1.280 1.00 . A A .  53 LYS HB3  1 1 
       12 15160 1 1  1 LYS HD2  H   8.160 -35.028  -2.549 1.00 . A A .  53 LYS HD2  1 1 
       12 15161 1 1  1 LYS HD3  H   9.585 -34.213  -3.195 1.00 . A A .  53 LYS HD3  1 1 
       12 15162 1 1  1 LYS HE2  H  10.678 -34.880  -0.894 1.00 . A A .  53 LYS HE2  1 1 
       12 15163 1 1  1 LYS HE3  H   9.388 -36.099  -0.858 1.00 . A A .  53 LYS HE3  1 1 
       12 15164 1 1  1 LYS HG2  H   8.604 -32.428  -2.104 1.00 . A A .  53 LYS HG2  1 1 
       12 15165 1 1  1 LYS HG3  H   9.565 -33.079  -0.775 1.00 . A A .  53 LYS HG3  1 1 
       12 15166 1 1  1 LYS HZ1  H  11.255 -37.003  -2.041 1.00 . A A .  53 LYS HZ1  1 1 
       12 15167 1 1  1 LYS HZ2  H  11.343 -35.643  -3.050 1.00 . A A .  53 LYS HZ2  1 1 
       12 15168 1 1  1 LYS HZ3  H  10.013 -36.695  -3.158 1.00 . A A .  53 LYS HZ3  1 1 
       12 15169 1 1  1 LYS N    N   8.107 -33.333   1.651 1.00 . A A .  53 LYS N    1 1 
       12 15170 1 1  1 LYS NZ   N  10.702 -36.259  -2.511 1.00 . A A .  53 LYS NZ   1 1 
       12 15171 1 1  1 LYS O    O   5.469 -32.784   1.920 1.00 . A A .  53 LYS O    1 1 
       12 15172 1 1  2 LYS C    C   3.240 -30.417  -0.712 1.00 . A A .  54 LYS C    1 1 
       12 15173 1 1  2 LYS CA   C   3.905 -31.083   0.498 1.00 . A A .  54 LYS CA   1 1 
       12 15174 1 1  2 LYS CB   C   3.988 -30.110   1.680 1.00 . A A .  54 LYS CB   1 1 
       12 15175 1 1  2 LYS CD   C   5.291 -28.164   2.559 1.00 . A A .  54 LYS CD   1 1 
       12 15176 1 1  2 LYS CE   C   6.650 -27.512   2.295 1.00 . A A .  54 LYS CE   1 1 
       12 15177 1 1  2 LYS CG   C   4.812 -28.877   1.292 1.00 . A A .  54 LYS CG   1 1 
       12 15178 1 1  2 LYS H    H   5.760 -31.041  -0.602 1.00 . A A .  54 LYS H    1 1 
       12 15179 1 1  2 LYS HA   H   3.355 -31.964   0.787 1.00 . A A .  54 LYS HA   1 1 
       12 15180 1 1  2 LYS HB2  H   2.991 -29.801   1.959 1.00 . A A .  54 LYS HB2  1 1 
       12 15181 1 1  2 LYS HB3  H   4.457 -30.604   2.518 1.00 . A A .  54 LYS HB3  1 1 
       12 15182 1 1  2 LYS HD2  H   4.574 -27.405   2.837 1.00 . A A .  54 LYS HD2  1 1 
       12 15183 1 1  2 LYS HD3  H   5.386 -28.880   3.361 1.00 . A A .  54 LYS HD3  1 1 
       12 15184 1 1  2 LYS HE2  H   7.167 -28.033   1.501 1.00 . A A .  54 LYS HE2  1 1 
       12 15185 1 1  2 LYS HE3  H   6.527 -26.470   2.047 1.00 . A A .  54 LYS HE3  1 1 
       12 15186 1 1  2 LYS HG2  H   5.667 -29.183   0.706 1.00 . A A .  54 LYS HG2  1 1 
       12 15187 1 1  2 LYS HG3  H   4.200 -28.203   0.712 1.00 . A A .  54 LYS HG3  1 1 
       12 15188 1 1  2 LYS HZ1  H   6.798 -27.311   4.362 1.00 . A A .  54 LYS HZ1  1 1 
       12 15189 1 1  2 LYS HZ2  H   8.261 -27.074   3.538 1.00 . A A .  54 LYS HZ2  1 1 
       12 15190 1 1  2 LYS HZ3  H   7.644 -28.644   3.733 1.00 . A A .  54 LYS HZ3  1 1 
       12 15191 1 1  2 LYS N    N   5.321 -31.437   0.180 1.00 . A A .  54 LYS N    1 1 
       12 15192 1 1  2 LYS NZ   N   7.394 -27.645   3.579 1.00 . A A .  54 LYS NZ   1 1 
       12 15193 1 1  2 LYS O    O   3.896 -30.057  -1.671 1.00 . A A .  54 LYS O    1 1 
       12 15194 1 1  3 GLU C    C  -0.073 -28.956  -1.312 1.00 . A A .  55 GLU C    1 1 
       12 15195 1 1  3 GLU CA   C   1.223 -29.607  -1.806 1.00 . A A .  55 GLU CA   1 1 
       12 15196 1 1  3 GLU CB   C   0.921 -30.744  -2.789 1.00 . A A .  55 GLU CB   1 1 
       12 15197 1 1  3 GLU CD   C  -0.347 -32.874  -3.129 1.00 . A A .  55 GLU CD   1 1 
       12 15198 1 1  3 GLU CG   C   0.081 -31.826  -2.100 1.00 . A A .  55 GLU CG   1 1 
       12 15199 1 1  3 GLU H    H   1.442 -30.549   0.120 1.00 . A A .  55 GLU H    1 1 
       12 15200 1 1  3 GLU HA   H   1.854 -28.871  -2.280 1.00 . A A .  55 GLU HA   1 1 
       12 15201 1 1  3 GLU HB2  H   0.375 -30.352  -3.634 1.00 . A A .  55 GLU HB2  1 1 
       12 15202 1 1  3 GLU HB3  H   1.848 -31.177  -3.132 1.00 . A A .  55 GLU HB3  1 1 
       12 15203 1 1  3 GLU HG2  H   0.667 -32.298  -1.325 1.00 . A A .  55 GLU HG2  1 1 
       12 15204 1 1  3 GLU HG3  H  -0.798 -31.375  -1.662 1.00 . A A .  55 GLU HG3  1 1 
       12 15205 1 1  3 GLU N    N   1.944 -30.250  -0.667 1.00 . A A .  55 GLU N    1 1 
       12 15206 1 1  3 GLU O    O  -1.034 -28.830  -2.047 1.00 . A A .  55 GLU O    1 1 
       12 15207 1 1  3 GLU OE1  O   0.527 -33.506  -3.699 1.00 . A A .  55 GLU OE1  1 1 
       12 15208 1 1  3 GLU OE2  O  -1.540 -33.026  -3.330 1.00 . A A .  55 GLU OE2  1 1 
       12 15209 1 1  4 MET C    C  -0.960 -26.996   1.666 1.00 . A A .  56 MET C    1 1 
       12 15210 1 1  4 MET CA   C  -1.329 -27.898   0.487 1.00 . A A .  56 MET CA   1 1 
       12 15211 1 1  4 MET CB   C  -2.214 -29.059   0.952 1.00 . A A .  56 MET CB   1 1 
       12 15212 1 1  4 MET CE   C  -5.578 -28.203  -1.200 1.00 . A A .  56 MET CE   1 1 
       12 15213 1 1  4 MET CG   C  -3.364 -29.263  -0.037 1.00 . A A .  56 MET CG   1 1 
       12 15214 1 1  4 MET H    H   0.688 -28.657   0.498 1.00 . A A .  56 MET H    1 1 
       12 15215 1 1  4 MET HA   H  -1.832 -27.330  -0.276 1.00 . A A .  56 MET HA   1 1 
       12 15216 1 1  4 MET HB2  H  -1.623 -29.962   1.008 1.00 . A A .  56 MET HB2  1 1 
       12 15217 1 1  4 MET HB3  H  -2.619 -28.835   1.928 1.00 . A A .  56 MET HB3  1 1 
       12 15218 1 1  4 MET HE1  H  -4.888 -27.885  -1.969 1.00 . A A .  56 MET HE1  1 1 
       12 15219 1 1  4 MET HE2  H  -6.429 -27.538  -1.172 1.00 . A A .  56 MET HE2  1 1 
       12 15220 1 1  4 MET HE3  H  -5.913 -29.205  -1.414 1.00 . A A .  56 MET HE3  1 1 
       12 15221 1 1  4 MET HG2  H  -3.026 -29.028  -1.036 1.00 . A A .  56 MET HG2  1 1 
       12 15222 1 1  4 MET HG3  H  -3.693 -30.292  -0.001 1.00 . A A .  56 MET HG3  1 1 
       12 15223 1 1  4 MET N    N  -0.101 -28.542  -0.070 1.00 . A A .  56 MET N    1 1 
       12 15224 1 1  4 MET O    O  -1.441 -25.884   1.783 1.00 . A A .  56 MET O    1 1 
       12 15225 1 1  4 MET SD   S  -4.740 -28.174   0.405 1.00 . A A .  56 MET SD   1 1 
       12 15226 1 1  5 GLU C    C   0.966 -25.346   3.254 1.00 . A A .  57 GLU C    1 1 
       12 15227 1 1  5 GLU CA   C   0.304 -26.646   3.718 1.00 . A A .  57 GLU CA   1 1 
       12 15228 1 1  5 GLU CB   C   1.305 -27.513   4.485 1.00 . A A .  57 GLU CB   1 1 
       12 15229 1 1  5 GLU CD   C  -0.007 -29.636   4.620 1.00 . A A .  57 GLU CD   1 1 
       12 15230 1 1  5 GLU CG   C   0.550 -28.459   5.421 1.00 . A A .  57 GLU CG   1 1 
       12 15231 1 1  5 GLU H    H   0.261 -28.368   2.411 1.00 . A A .  57 GLU H    1 1 
       12 15232 1 1  5 GLU HA   H  -0.550 -26.432   4.341 1.00 . A A .  57 GLU HA   1 1 
       12 15233 1 1  5 GLU HB2  H   1.891 -28.091   3.785 1.00 . A A .  57 GLU HB2  1 1 
       12 15234 1 1  5 GLU HB3  H   1.959 -26.880   5.066 1.00 . A A .  57 GLU HB3  1 1 
       12 15235 1 1  5 GLU HG2  H   1.225 -28.826   6.182 1.00 . A A .  57 GLU HG2  1 1 
       12 15236 1 1  5 GLU HG3  H  -0.265 -27.927   5.890 1.00 . A A .  57 GLU HG3  1 1 
       12 15237 1 1  5 GLU N    N  -0.108 -27.469   2.536 1.00 . A A .  57 GLU N    1 1 
       12 15238 1 1  5 GLU O    O   0.927 -24.342   3.942 1.00 . A A .  57 GLU O    1 1 
       12 15239 1 1  5 GLU OE1  O   0.661 -30.066   3.694 1.00 . A A .  57 GLU OE1  1 1 
       12 15240 1 1  5 GLU OE2  O  -1.093 -30.087   4.944 1.00 . A A .  57 GLU OE2  1 1 
       12 15241 1 1  6 GLU C    C   1.186 -23.100   1.142 1.00 . A A .  58 GLU C    1 1 
       12 15242 1 1  6 GLU CA   C   2.238 -24.122   1.579 1.00 . A A .  58 GLU CA   1 1 
       12 15243 1 1  6 GLU CB   C   3.070 -24.582   0.380 1.00 . A A .  58 GLU CB   1 1 
       12 15244 1 1  6 GLU CD   C   5.364 -23.705   0.833 1.00 . A A .  58 GLU CD   1 1 
       12 15245 1 1  6 GLU CG   C   4.478 -24.953   0.846 1.00 . A A .  58 GLU CG   1 1 
       12 15246 1 1  6 GLU H    H   1.586 -26.181   1.562 1.00 . A A .  58 GLU H    1 1 
       12 15247 1 1  6 GLU HA   H   2.881 -23.700   2.333 1.00 . A A .  58 GLU HA   1 1 
       12 15248 1 1  6 GLU HB2  H   2.601 -25.444  -0.073 1.00 . A A .  58 GLU HB2  1 1 
       12 15249 1 1  6 GLU HB3  H   3.130 -23.784  -0.344 1.00 . A A .  58 GLU HB3  1 1 
       12 15250 1 1  6 GLU HG2  H   4.431 -25.352   1.849 1.00 . A A .  58 GLU HG2  1 1 
       12 15251 1 1  6 GLU HG3  H   4.895 -25.694   0.182 1.00 . A A .  58 GLU HG3  1 1 
       12 15252 1 1  6 GLU N    N   1.571 -25.358   2.094 1.00 . A A .  58 GLU N    1 1 
       12 15253 1 1  6 GLU O    O   1.410 -21.906   1.198 1.00 . A A .  58 GLU O    1 1 
       12 15254 1 1  6 GLU OE1  O   5.933 -23.416  -0.207 1.00 . A A .  58 GLU OE1  1 1 
       12 15255 1 1  6 GLU OE2  O   5.460 -23.060   1.864 1.00 . A A .  58 GLU OE2  1 1 
       12 15256 1 1  7 ARG C    C  -1.618 -21.890   1.484 1.00 . A A .  59 ARG C    1 1 
       12 15257 1 1  7 ARG CA   C  -1.036 -22.624   0.274 1.00 . A A .  59 ARG CA   1 1 
       12 15258 1 1  7 ARG CB   C  -2.100 -23.507  -0.381 1.00 . A A .  59 ARG CB   1 1 
       12 15259 1 1  7 ARG CD   C  -4.066 -23.508  -1.927 1.00 . A A .  59 ARG CD   1 1 
       12 15260 1 1  7 ARG CG   C  -2.885 -22.685  -1.406 1.00 . A A .  59 ARG CG   1 1 
       12 15261 1 1  7 ARG CZ   C  -5.304 -23.196  -3.985 1.00 . A A .  59 ARG CZ   1 1 
       12 15262 1 1  7 ARG H    H  -0.111 -24.532   0.684 1.00 . A A .  59 ARG H    1 1 
       12 15263 1 1  7 ARG HA   H  -0.649 -21.919  -0.443 1.00 . A A .  59 ARG HA   1 1 
       12 15264 1 1  7 ARG HB2  H  -1.623 -24.340  -0.876 1.00 . A A .  59 ARG HB2  1 1 
       12 15265 1 1  7 ARG HB3  H  -2.778 -23.876   0.374 1.00 . A A .  59 ARG HB3  1 1 
       12 15266 1 1  7 ARG HD2  H  -3.713 -24.432  -2.365 1.00 . A A .  59 ARG HD2  1 1 
       12 15267 1 1  7 ARG HD3  H  -4.764 -23.709  -1.131 1.00 . A A .  59 ARG HD3  1 1 
       12 15268 1 1  7 ARG HE   H  -4.673 -21.674  -2.879 1.00 . A A .  59 ARG HE   1 1 
       12 15269 1 1  7 ARG HG2  H  -3.252 -21.782  -0.939 1.00 . A A .  59 ARG HG2  1 1 
       12 15270 1 1  7 ARG HG3  H  -2.238 -22.426  -2.231 1.00 . A A .  59 ARG HG3  1 1 
       12 15271 1 1  7 ARG HH11 H  -6.658 -24.160  -2.868 1.00 . A A .  59 ARG HH11 1 1 
       12 15272 1 1  7 ARG HH12 H  -6.791 -24.398  -4.578 1.00 . A A .  59 ARG HH12 1 1 
       12 15273 1 1  7 ARG HH21 H  -4.091 -22.361  -5.340 1.00 . A A .  59 ARG HH21 1 1 
       12 15274 1 1  7 ARG HH22 H  -5.338 -23.381  -5.978 1.00 . A A .  59 ARG HH22 1 1 
       12 15275 1 1  7 ARG N    N   0.041 -23.565   0.714 1.00 . A A .  59 ARG N    1 1 
       12 15276 1 1  7 ARG NE   N  -4.704 -22.649  -2.964 1.00 . A A .  59 ARG NE   1 1 
       12 15277 1 1  7 ARG NH1  N  -6.331 -23.979  -3.795 1.00 . A A .  59 ARG NH1  1 1 
       12 15278 1 1  7 ARG NH2  N  -4.878 -22.961  -5.195 1.00 . A A .  59 ARG NH2  1 1 
       12 15279 1 1  7 ARG O    O  -2.089 -20.773   1.375 1.00 . A A .  59 ARG O    1 1 
       12 15280 1 1  8 MET C    C  -1.243 -20.675   4.268 1.00 . A A .  60 MET C    1 1 
       12 15281 1 1  8 MET CA   C  -2.134 -21.853   3.863 1.00 . A A .  60 MET CA   1 1 
       12 15282 1 1  8 MET CB   C  -2.124 -22.942   4.948 1.00 . A A .  60 MET CB   1 1 
       12 15283 1 1  8 MET CE   C  -2.805 -22.950   8.198 1.00 . A A .  60 MET CE   1 1 
       12 15284 1 1  8 MET CG   C  -3.513 -23.055   5.579 1.00 . A A .  60 MET CG   1 1 
       12 15285 1 1  8 MET H    H  -1.198 -23.409   2.694 1.00 . A A .  60 MET H    1 1 
       12 15286 1 1  8 MET HA   H  -3.142 -21.515   3.685 1.00 . A A .  60 MET HA   1 1 
       12 15287 1 1  8 MET HB2  H  -1.853 -23.889   4.505 1.00 . A A .  60 MET HB2  1 1 
       12 15288 1 1  8 MET HB3  H  -1.406 -22.684   5.711 1.00 . A A .  60 MET HB3  1 1 
       12 15289 1 1  8 MET HE1  H  -3.344 -22.019   8.085 1.00 . A A .  60 MET HE1  1 1 
       12 15290 1 1  8 MET HE2  H  -1.752 -22.786   8.017 1.00 . A A .  60 MET HE2  1 1 
       12 15291 1 1  8 MET HE3  H  -2.941 -23.323   9.200 1.00 . A A .  60 MET HE3  1 1 
       12 15292 1 1  8 MET HG2  H  -3.846 -22.077   5.896 1.00 . A A .  60 MET HG2  1 1 
       12 15293 1 1  8 MET HG3  H  -4.207 -23.454   4.853 1.00 . A A .  60 MET HG3  1 1 
       12 15294 1 1  8 MET N    N  -1.586 -22.511   2.636 1.00 . A A .  60 MET N    1 1 
       12 15295 1 1  8 MET O    O  -1.704 -19.709   4.848 1.00 . A A .  60 MET O    1 1 
       12 15296 1 1  8 MET SD   S  -3.438 -24.160   7.010 1.00 . A A .  60 MET SD   1 1 
       12 15297 1 1  9 SER C    C   0.699 -18.425   3.427 1.00 . A A .  61 SER C    1 1 
       12 15298 1 1  9 SER CA   C   0.957 -19.636   4.327 1.00 . A A .  61 SER CA   1 1 
       12 15299 1 1  9 SER CB   C   2.362 -20.189   4.092 1.00 . A A .  61 SER CB   1 1 
       12 15300 1 1  9 SER H    H   0.371 -21.540   3.495 1.00 . A A .  61 SER H    1 1 
       12 15301 1 1  9 SER HA   H   0.833 -19.367   5.363 1.00 . A A .  61 SER HA   1 1 
       12 15302 1 1  9 SER HB2  H   2.595 -20.919   4.849 1.00 . A A .  61 SER HB2  1 1 
       12 15303 1 1  9 SER HB3  H   2.406 -20.657   3.118 1.00 . A A .  61 SER HB3  1 1 
       12 15304 1 1  9 SER HG   H   3.848 -19.159   3.375 1.00 . A A .  61 SER HG   1 1 
       12 15305 1 1  9 SER N    N   0.028 -20.750   3.965 1.00 . A A .  61 SER N    1 1 
       12 15306 1 1  9 SER O    O   0.899 -17.292   3.824 1.00 . A A .  61 SER O    1 1 
       12 15307 1 1  9 SER OG   O   3.304 -19.126   4.164 1.00 . A A .  61 SER OG   1 1 
       12 15308 1 1 10 LEU C    C  -1.264 -16.754   1.747 1.00 . A A .  62 LEU C    1 1 
       12 15309 1 1 10 LEU CA   C  -0.026 -17.527   1.286 1.00 . A A .  62 LEU CA   1 1 
       12 15310 1 1 10 LEU CB   C  -0.278 -18.179  -0.075 1.00 . A A .  62 LEU CB   1 1 
       12 15311 1 1 10 LEU CD1  C   1.708 -17.716  -1.517 1.00 . A A .  62 LEU CD1  1 1 
       12 15312 1 1 10 LEU CD2  C  -0.596 -17.412  -2.431 1.00 . A A .  62 LEU CD2  1 1 
       12 15313 1 1 10 LEU CG   C   0.280 -17.284  -1.182 1.00 . A A .  62 LEU CG   1 1 
       12 15314 1 1 10 LEU H    H   0.099 -19.584   1.931 1.00 . A A .  62 LEU H    1 1 
       12 15315 1 1 10 LEU HA   H   0.827 -16.870   1.227 1.00 . A A .  62 LEU HA   1 1 
       12 15316 1 1 10 LEU HB2  H   0.210 -19.143  -0.109 1.00 . A A .  62 LEU HB2  1 1 
       12 15317 1 1 10 LEU HB3  H  -1.340 -18.310  -0.221 1.00 . A A .  62 LEU HB3  1 1 
       12 15318 1 1 10 LEU HD11 H   1.996 -17.301  -2.471 1.00 . A A .  62 LEU HD11 1 1 
       12 15319 1 1 10 LEU HD12 H   1.757 -18.794  -1.563 1.00 . A A .  62 LEU HD12 1 1 
       12 15320 1 1 10 LEU HD13 H   2.381 -17.358  -0.751 1.00 . A A .  62 LEU HD13 1 1 
       12 15321 1 1 10 LEU HD21 H  -0.266 -18.257  -3.016 1.00 . A A .  62 LEU HD21 1 1 
       12 15322 1 1 10 LEU HD22 H  -0.514 -16.511  -3.021 1.00 . A A .  62 LEU HD22 1 1 
       12 15323 1 1 10 LEU HD23 H  -1.625 -17.557  -2.136 1.00 . A A .  62 LEU HD23 1 1 
       12 15324 1 1 10 LEU HG   H   0.284 -16.257  -0.846 1.00 . A A .  62 LEU HG   1 1 
       12 15325 1 1 10 LEU N    N   0.252 -18.660   2.221 1.00 . A A .  62 LEU N    1 1 
       12 15326 1 1 10 LEU O    O  -1.402 -15.574   1.484 1.00 . A A .  62 LEU O    1 1 
       12 15327 1 1 11 GLU C    C  -3.048 -15.743   4.041 1.00 . A A .  63 GLU C    1 1 
       12 15328 1 1 11 GLU CA   C  -3.398 -16.721   2.919 1.00 . A A .  63 GLU CA   1 1 
       12 15329 1 1 11 GLU CB   C  -4.308 -17.835   3.441 1.00 . A A .  63 GLU CB   1 1 
       12 15330 1 1 11 GLU CD   C  -6.232 -17.912   1.848 1.00 . A A .  63 GLU CD   1 1 
       12 15331 1 1 11 GLU CG   C  -5.771 -17.442   3.229 1.00 . A A .  63 GLU CG   1 1 
       12 15332 1 1 11 GLU H    H  -2.026 -18.363   2.633 1.00 . A A .  63 GLU H    1 1 
       12 15333 1 1 11 GLU HA   H  -3.880 -16.202   2.106 1.00 . A A .  63 GLU HA   1 1 
       12 15334 1 1 11 GLU HB2  H  -4.098 -18.750   2.905 1.00 . A A .  63 GLU HB2  1 1 
       12 15335 1 1 11 GLU HB3  H  -4.126 -17.984   4.494 1.00 . A A .  63 GLU HB3  1 1 
       12 15336 1 1 11 GLU HG2  H  -6.382 -17.904   3.991 1.00 . A A .  63 GLU HG2  1 1 
       12 15337 1 1 11 GLU HG3  H  -5.867 -16.368   3.292 1.00 . A A .  63 GLU HG3  1 1 
       12 15338 1 1 11 GLU N    N  -2.164 -17.413   2.434 1.00 . A A .  63 GLU N    1 1 
       12 15339 1 1 11 GLU O    O  -3.707 -14.736   4.225 1.00 . A A .  63 GLU O    1 1 
       12 15340 1 1 11 GLU OE1  O  -6.478 -19.097   1.700 1.00 . A A .  63 GLU OE1  1 1 
       12 15341 1 1 11 GLU OE2  O  -6.330 -17.078   0.963 1.00 . A A .  63 GLU OE2  1 1 
       12 15342 1 1 12 GLU C    C  -0.934 -13.872   5.338 1.00 . A A .  64 GLU C    1 1 
       12 15343 1 1 12 GLU CA   C  -1.612 -15.119   5.904 1.00 . A A .  64 GLU CA   1 1 
       12 15344 1 1 12 GLU CB   C  -0.631 -15.927   6.755 1.00 . A A .  64 GLU CB   1 1 
       12 15345 1 1 12 GLU CD   C  -0.448 -17.203   8.896 1.00 . A A .  64 GLU CD   1 1 
       12 15346 1 1 12 GLU CG   C  -1.406 -16.736   7.798 1.00 . A A .  64 GLU CG   1 1 
       12 15347 1 1 12 GLU H    H  -1.501 -16.848   4.617 1.00 . A A .  64 GLU H    1 1 
       12 15348 1 1 12 GLU HA   H  -2.471 -14.843   6.490 1.00 . A A .  64 GLU HA   1 1 
       12 15349 1 1 12 GLU HB2  H  -0.072 -16.598   6.119 1.00 . A A .  64 GLU HB2  1 1 
       12 15350 1 1 12 GLU HB3  H   0.048 -15.255   7.257 1.00 . A A .  64 GLU HB3  1 1 
       12 15351 1 1 12 GLU HG2  H  -2.179 -16.119   8.231 1.00 . A A .  64 GLU HG2  1 1 
       12 15352 1 1 12 GLU HG3  H  -1.853 -17.598   7.325 1.00 . A A .  64 GLU HG3  1 1 
       12 15353 1 1 12 GLU N    N  -2.014 -16.032   4.790 1.00 . A A .  64 GLU N    1 1 
       12 15354 1 1 12 GLU O    O  -1.159 -12.769   5.798 1.00 . A A .  64 GLU O    1 1 
       12 15355 1 1 12 GLU OE1  O   0.582 -17.761   8.558 1.00 . A A .  64 GLU OE1  1 1 
       12 15356 1 1 12 GLU OE2  O  -0.762 -16.992  10.056 1.00 . A A .  64 GLU OE2  1 1 
       12 15357 1 1 13 THR C    C  -0.425 -12.030   2.934 1.00 . A A .  65 THR C    1 1 
       12 15358 1 1 13 THR CA   C   0.580 -12.871   3.723 1.00 . A A .  65 THR CA   1 1 
       12 15359 1 1 13 THR CB   C   1.635 -13.470   2.787 1.00 . A A .  65 THR CB   1 1 
       12 15360 1 1 13 THR CG2  C   2.625 -12.381   2.370 1.00 . A A .  65 THR CG2  1 1 
       12 15361 1 1 13 THR H    H   0.040 -14.945   3.985 1.00 . A A .  65 THR H    1 1 
       12 15362 1 1 13 THR HA   H   1.056 -12.275   4.484 1.00 . A A .  65 THR HA   1 1 
       12 15363 1 1 13 THR HB   H   1.151 -13.867   1.909 1.00 . A A .  65 THR HB   1 1 
       12 15364 1 1 13 THR HG1  H   2.077 -15.344   3.056 1.00 . A A .  65 THR HG1  1 1 
       12 15365 1 1 13 THR HG21 H   3.213 -12.083   3.225 1.00 . A A .  65 THR HG21 1 1 
       12 15366 1 1 13 THR HG22 H   2.083 -11.528   1.989 1.00 . A A .  65 THR HG22 1 1 
       12 15367 1 1 13 THR HG23 H   3.278 -12.765   1.600 1.00 . A A .  65 THR HG23 1 1 
       12 15368 1 1 13 THR N    N  -0.115 -14.044   4.336 1.00 . A A .  65 THR N    1 1 
       12 15369 1 1 13 THR O    O  -0.280 -10.828   2.812 1.00 . A A .  65 THR O    1 1 
       12 15370 1 1 13 THR OG1  O   2.327 -14.510   3.462 1.00 . A A .  65 THR OG1  1 1 
       12 15371 1 1 14 LYS C    C  -3.335 -11.064   2.578 1.00 . A A .  66 LYS C    1 1 
       12 15372 1 1 14 LYS CA   C  -2.473 -11.899   1.628 1.00 . A A .  66 LYS CA   1 1 
       12 15373 1 1 14 LYS CB   C  -3.320 -12.965   0.931 1.00 . A A .  66 LYS CB   1 1 
       12 15374 1 1 14 LYS CD   C  -3.043 -11.913  -1.319 1.00 . A A .  66 LYS CD   1 1 
       12 15375 1 1 14 LYS CE   C  -3.191 -12.286  -2.796 1.00 . A A .  66 LYS CE   1 1 
       12 15376 1 1 14 LYS CG   C  -2.803 -13.179  -0.493 1.00 . A A .  66 LYS CG   1 1 
       12 15377 1 1 14 LYS H    H  -1.539 -13.625   2.524 1.00 . A A .  66 LYS H    1 1 
       12 15378 1 1 14 LYS HA   H  -1.999 -11.265   0.896 1.00 . A A .  66 LYS HA   1 1 
       12 15379 1 1 14 LYS HB2  H  -3.255 -13.893   1.482 1.00 . A A .  66 LYS HB2  1 1 
       12 15380 1 1 14 LYS HB3  H  -4.348 -12.639   0.893 1.00 . A A .  66 LYS HB3  1 1 
       12 15381 1 1 14 LYS HD2  H  -3.946 -11.428  -0.977 1.00 . A A .  66 LYS HD2  1 1 
       12 15382 1 1 14 LYS HD3  H  -2.206 -11.242  -1.201 1.00 . A A .  66 LYS HD3  1 1 
       12 15383 1 1 14 LYS HE2  H  -2.788 -11.502  -3.423 1.00 . A A .  66 LYS HE2  1 1 
       12 15384 1 1 14 LYS HE3  H  -2.696 -13.223  -2.999 1.00 . A A .  66 LYS HE3  1 1 
       12 15385 1 1 14 LYS HG2  H  -1.745 -13.395  -0.463 1.00 . A A .  66 LYS HG2  1 1 
       12 15386 1 1 14 LYS HG3  H  -3.327 -14.007  -0.946 1.00 . A A .  66 LYS HG3  1 1 
       12 15387 1 1 14 LYS HZ1  H  -4.833 -12.816  -3.960 1.00 . A A .  66 LYS HZ1  1 1 
       12 15388 1 1 14 LYS HZ2  H  -5.110 -11.494  -2.934 1.00 . A A .  66 LYS HZ2  1 1 
       12 15389 1 1 14 LYS HZ3  H  -5.054 -13.067  -2.294 1.00 . A A .  66 LYS HZ3  1 1 
       12 15390 1 1 14 LYS N    N  -1.446 -12.656   2.405 1.00 . A A .  66 LYS N    1 1 
       12 15391 1 1 14 LYS NZ   N  -4.658 -12.427  -3.012 1.00 . A A .  66 LYS NZ   1 1 
       12 15392 1 1 14 LYS O    O  -3.852 -10.026   2.208 1.00 . A A .  66 LYS O    1 1 
       12 15393 1 1 15 GLU C    C  -3.595  -9.450   5.174 1.00 . A A .  67 GLU C    1 1 
       12 15394 1 1 15 GLU CA   C  -4.314 -10.743   4.782 1.00 . A A .  67 GLU CA   1 1 
       12 15395 1 1 15 GLU CB   C  -4.463 -11.664   5.995 1.00 . A A .  67 GLU CB   1 1 
       12 15396 1 1 15 GLU CD   C  -5.909 -10.485   7.658 1.00 . A A .  67 GLU CD   1 1 
       12 15397 1 1 15 GLU CG   C  -5.882 -11.547   6.557 1.00 . A A .  67 GLU CG   1 1 
       12 15398 1 1 15 GLU H    H  -3.057 -12.348   4.072 1.00 . A A .  67 GLU H    1 1 
       12 15399 1 1 15 GLU HA   H  -5.281 -10.519   4.365 1.00 . A A .  67 GLU HA   1 1 
       12 15400 1 1 15 GLU HB2  H  -4.278 -12.685   5.695 1.00 . A A .  67 GLU HB2  1 1 
       12 15401 1 1 15 GLU HB3  H  -3.752 -11.378   6.756 1.00 . A A .  67 GLU HB3  1 1 
       12 15402 1 1 15 GLU HG2  H  -6.560 -11.264   5.765 1.00 . A A .  67 GLU HG2  1 1 
       12 15403 1 1 15 GLU HG3  H  -6.187 -12.497   6.969 1.00 . A A .  67 GLU HG3  1 1 
       12 15404 1 1 15 GLU N    N  -3.488 -11.509   3.800 1.00 . A A .  67 GLU N    1 1 
       12 15405 1 1 15 GLU O    O  -4.216  -8.429   5.403 1.00 . A A .  67 GLU O    1 1 
       12 15406 1 1 15 GLU OE1  O  -5.211  -9.495   7.515 1.00 . A A .  67 GLU OE1  1 1 
       12 15407 1 1 15 GLU OE2  O  -6.629 -10.679   8.623 1.00 . A A .  67 GLU OE2  1 1 
       12 15408 1 1 16 GLN C    C  -1.519  -7.283   4.441 1.00 . A A .  68 GLN C    1 1 
       12 15409 1 1 16 GLN CA   C  -1.519  -8.264   5.613 1.00 . A A .  68 GLN CA   1 1 
       12 15410 1 1 16 GLN CB   C  -0.098  -8.751   5.909 1.00 . A A .  68 GLN CB   1 1 
       12 15411 1 1 16 GLN CD   C   0.634  -6.506   6.727 1.00 . A A .  68 GLN CD   1 1 
       12 15412 1 1 16 GLN CG   C   0.472  -7.980   7.101 1.00 . A A .  68 GLN CG   1 1 
       12 15413 1 1 16 GLN H    H  -1.817 -10.327   5.047 1.00 . A A .  68 GLN H    1 1 
       12 15414 1 1 16 GLN HA   H  -1.944  -7.802   6.488 1.00 . A A .  68 GLN HA   1 1 
       12 15415 1 1 16 GLN HB2  H  -0.122  -9.807   6.140 1.00 . A A .  68 GLN HB2  1 1 
       12 15416 1 1 16 GLN HB3  H   0.526  -8.586   5.043 1.00 . A A .  68 GLN HB3  1 1 
       12 15417 1 1 16 GLN HE21 H  -1.149  -5.985   7.430 1.00 . A A .  68 GLN HE21 1 1 
       12 15418 1 1 16 GLN HE22 H  -0.237  -4.721   6.759 1.00 . A A .  68 GLN HE22 1 1 
       12 15419 1 1 16 GLN HG2  H  -0.201  -8.067   7.942 1.00 . A A .  68 GLN HG2  1 1 
       12 15420 1 1 16 GLN HG3  H   1.435  -8.389   7.367 1.00 . A A .  68 GLN HG3  1 1 
       12 15421 1 1 16 GLN N    N  -2.290  -9.490   5.244 1.00 . A A .  68 GLN N    1 1 
       12 15422 1 1 16 GLN NE2  N  -0.331  -5.668   6.995 1.00 . A A .  68 GLN NE2  1 1 
       12 15423 1 1 16 GLN O    O  -1.599  -6.083   4.622 1.00 . A A .  68 GLN O    1 1 
       12 15424 1 1 16 GLN OE1  O   1.648  -6.111   6.187 1.00 . A A .  68 GLN OE1  1 1 
       12 15425 1 1 17 ILE C    C  -2.827  -6.259   1.886 1.00 . A A .  69 ILE C    1 1 
       12 15426 1 1 17 ILE CA   C  -1.445  -6.902   2.042 1.00 . A A .  69 ILE CA   1 1 
       12 15427 1 1 17 ILE CB   C  -1.130  -7.818   0.852 1.00 . A A .  69 ILE CB   1 1 
       12 15428 1 1 17 ILE CD1  C   0.383  -9.670   0.123 1.00 . A A .  69 ILE CD1  1 1 
       12 15429 1 1 17 ILE CG1  C   0.241  -8.468   1.057 1.00 . A A .  69 ILE CG1  1 1 
       12 15430 1 1 17 ILE CG2  C  -1.110  -6.997  -0.440 1.00 . A A .  69 ILE CG2  1 1 
       12 15431 1 1 17 ILE H    H  -1.384  -8.765   3.130 1.00 . A A .  69 ILE H    1 1 
       12 15432 1 1 17 ILE HA   H  -0.685  -6.143   2.135 1.00 . A A .  69 ILE HA   1 1 
       12 15433 1 1 17 ILE HB   H  -1.887  -8.585   0.779 1.00 . A A .  69 ILE HB   1 1 
       12 15434 1 1 17 ILE HD11 H   1.430  -9.857  -0.066 1.00 . A A .  69 ILE HD11 1 1 
       12 15435 1 1 17 ILE HD12 H  -0.120  -9.462  -0.811 1.00 . A A .  69 ILE HD12 1 1 
       12 15436 1 1 17 ILE HD13 H  -0.061 -10.540   0.584 1.00 . A A .  69 ILE HD13 1 1 
       12 15437 1 1 17 ILE HG12 H   1.016  -7.747   0.838 1.00 . A A .  69 ILE HG12 1 1 
       12 15438 1 1 17 ILE HG13 H   0.335  -8.798   2.080 1.00 . A A .  69 ILE HG13 1 1 
       12 15439 1 1 17 ILE HG21 H  -2.094  -7.001  -0.885 1.00 . A A .  69 ILE HG21 1 1 
       12 15440 1 1 17 ILE HG22 H  -0.401  -7.429  -1.130 1.00 . A A .  69 ILE HG22 1 1 
       12 15441 1 1 17 ILE HG23 H  -0.820  -5.980  -0.216 1.00 . A A .  69 ILE HG23 1 1 
       12 15442 1 1 17 ILE N    N  -1.439  -7.793   3.240 1.00 . A A .  69 ILE N    1 1 
       12 15443 1 1 17 ILE O    O  -2.959  -5.174   1.351 1.00 . A A .  69 ILE O    1 1 
       12 15444 1 1 18 LEU C    C  -5.355  -5.106   3.126 1.00 . A A .  70 LEU C    1 1 
       12 15445 1 1 18 LEU CA   C  -5.233  -6.352   2.245 1.00 . A A .  70 LEU CA   1 1 
       12 15446 1 1 18 LEU CB   C  -6.169  -7.455   2.744 1.00 . A A .  70 LEU CB   1 1 
       12 15447 1 1 18 LEU CD1  C  -8.080  -8.839   1.922 1.00 . A A .  70 LEU CD1  1 1 
       12 15448 1 1 18 LEU CD2  C  -8.445  -6.447   2.537 1.00 . A A .  70 LEU CD2  1 1 
       12 15449 1 1 18 LEU CG   C  -7.458  -7.442   1.921 1.00 . A A .  70 LEU CG   1 1 
       12 15450 1 1 18 LEU H    H  -3.720  -7.793   2.785 1.00 . A A .  70 LEU H    1 1 
       12 15451 1 1 18 LEU HA   H  -5.460  -6.111   1.218 1.00 . A A .  70 LEU HA   1 1 
       12 15452 1 1 18 LEU HB2  H  -5.684  -8.414   2.639 1.00 . A A .  70 LEU HB2  1 1 
       12 15453 1 1 18 LEU HB3  H  -6.407  -7.283   3.783 1.00 . A A .  70 LEU HB3  1 1 
       12 15454 1 1 18 LEU HD11 H  -8.935  -8.854   1.263 1.00 . A A .  70 LEU HD11 1 1 
       12 15455 1 1 18 LEU HD12 H  -8.393  -9.095   2.924 1.00 . A A .  70 LEU HD12 1 1 
       12 15456 1 1 18 LEU HD13 H  -7.349  -9.558   1.579 1.00 . A A .  70 LEU HD13 1 1 
       12 15457 1 1 18 LEU HD21 H  -8.762  -6.806   3.505 1.00 . A A .  70 LEU HD21 1 1 
       12 15458 1 1 18 LEU HD22 H  -9.305  -6.346   1.890 1.00 . A A .  70 LEU HD22 1 1 
       12 15459 1 1 18 LEU HD23 H  -7.964  -5.486   2.649 1.00 . A A .  70 LEU HD23 1 1 
       12 15460 1 1 18 LEU HG   H  -7.234  -7.148   0.906 1.00 . A A .  70 LEU HG   1 1 
       12 15461 1 1 18 LEU N    N  -3.855  -6.922   2.356 1.00 . A A .  70 LEU N    1 1 
       12 15462 1 1 18 LEU O    O  -6.021  -4.151   2.774 1.00 . A A .  70 LEU O    1 1 
       12 15463 1 1 19 LYS C    C  -4.014  -2.750   4.557 1.00 . A A .  71 LYS C    1 1 
       12 15464 1 1 19 LYS CA   C  -4.779  -3.923   5.173 1.00 . A A .  71 LYS CA   1 1 
       12 15465 1 1 19 LYS CB   C  -4.116  -4.371   6.477 1.00 . A A .  71 LYS CB   1 1 
       12 15466 1 1 19 LYS CD   C  -4.700  -5.423   8.667 1.00 . A A .  71 LYS CD   1 1 
       12 15467 1 1 19 LYS CE   C  -5.960  -5.831   9.434 1.00 . A A .  71 LYS CE   1 1 
       12 15468 1 1 19 LYS CG   C  -4.996  -5.414   7.166 1.00 . A A .  71 LYS CG   1 1 
       12 15469 1 1 19 LYS H    H  -4.174  -5.892   4.523 1.00 . A A .  71 LYS H    1 1 
       12 15470 1 1 19 LYS HA   H  -5.805  -3.649   5.356 1.00 . A A .  71 LYS HA   1 1 
       12 15471 1 1 19 LYS HB2  H  -3.148  -4.801   6.260 1.00 . A A .  71 LYS HB2  1 1 
       12 15472 1 1 19 LYS HB3  H  -3.992  -3.519   7.130 1.00 . A A .  71 LYS HB3  1 1 
       12 15473 1 1 19 LYS HD2  H  -3.908  -6.129   8.873 1.00 . A A .  71 LYS HD2  1 1 
       12 15474 1 1 19 LYS HD3  H  -4.396  -4.437   8.979 1.00 . A A .  71 LYS HD3  1 1 
       12 15475 1 1 19 LYS HE2  H  -6.697  -5.040   9.392 1.00 . A A .  71 LYS HE2  1 1 
       12 15476 1 1 19 LYS HE3  H  -6.365  -6.747   9.032 1.00 . A A .  71 LYS HE3  1 1 
       12 15477 1 1 19 LYS HG2  H  -6.036  -5.171   7.005 1.00 . A A .  71 LYS HG2  1 1 
       12 15478 1 1 19 LYS HG3  H  -4.786  -6.391   6.755 1.00 . A A .  71 LYS HG3  1 1 
       12 15479 1 1 19 LYS HZ1  H  -4.881  -6.877  10.874 1.00 . A A .  71 LYS HZ1  1 1 
       12 15480 1 1 19 LYS HZ2  H  -6.329  -6.204  11.448 1.00 . A A .  71 LYS HZ2  1 1 
       12 15481 1 1 19 LYS HZ3  H  -4.984  -5.206  11.162 1.00 . A A .  71 LYS HZ3  1 1 
       12 15482 1 1 19 LYS N    N  -4.709  -5.110   4.267 1.00 . A A .  71 LYS N    1 1 
       12 15483 1 1 19 LYS NZ   N  -5.505  -6.046  10.835 1.00 . A A .  71 LYS NZ   1 1 
       12 15484 1 1 19 LYS O    O  -4.349  -1.599   4.769 1.00 . A A .  71 LYS O    1 1 
       12 15485 1 1 20 LEU C    C  -3.030  -1.282   2.042 1.00 . A A .  72 LEU C    1 1 
       12 15486 1 1 20 LEU CA   C  -2.203  -1.945   3.146 1.00 . A A .  72 LEU CA   1 1 
       12 15487 1 1 20 LEU CB   C  -0.970  -2.637   2.552 1.00 . A A .  72 LEU CB   1 1 
       12 15488 1 1 20 LEU CD1  C   0.566  -0.992   3.679 1.00 . A A .  72 LEU CD1  1 1 
       12 15489 1 1 20 LEU CD2  C  -0.065  -3.118   4.845 1.00 . A A .  72 LEU CD2  1 1 
       12 15490 1 1 20 LEU CG   C   0.241  -2.478   3.486 1.00 . A A .  72 LEU CG   1 1 
       12 15491 1 1 20 LEU H    H  -2.752  -3.975   3.634 1.00 . A A .  72 LEU H    1 1 
       12 15492 1 1 20 LEU HA   H  -1.900  -1.216   3.880 1.00 . A A .  72 LEU HA   1 1 
       12 15493 1 1 20 LEU HB2  H  -1.181  -3.689   2.418 1.00 . A A .  72 LEU HB2  1 1 
       12 15494 1 1 20 LEU HB3  H  -0.741  -2.196   1.593 1.00 . A A .  72 LEU HB3  1 1 
       12 15495 1 1 20 LEU HD11 H   1.638  -0.855   3.678 1.00 . A A .  72 LEU HD11 1 1 
       12 15496 1 1 20 LEU HD12 H   0.161  -0.652   4.621 1.00 . A A .  72 LEU HD12 1 1 
       12 15497 1 1 20 LEU HD13 H   0.130  -0.420   2.874 1.00 . A A .  72 LEU HD13 1 1 
       12 15498 1 1 20 LEU HD21 H  -0.888  -2.596   5.311 1.00 . A A .  72 LEU HD21 1 1 
       12 15499 1 1 20 LEU HD22 H   0.807  -3.054   5.478 1.00 . A A .  72 LEU HD22 1 1 
       12 15500 1 1 20 LEU HD23 H  -0.331  -4.155   4.703 1.00 . A A .  72 LEU HD23 1 1 
       12 15501 1 1 20 LEU HG   H   1.095  -2.971   3.044 1.00 . A A .  72 LEU HG   1 1 
       12 15502 1 1 20 LEU N    N  -2.994  -3.037   3.790 1.00 . A A .  72 LEU N    1 1 
       12 15503 1 1 20 LEU O    O  -2.858  -0.115   1.743 1.00 . A A .  72 LEU O    1 1 
       12 15504 1 1 21 GLU C    C  -5.753  -0.417   0.937 1.00 . A A .  73 GLU C    1 1 
       12 15505 1 1 21 GLU CA   C  -4.774  -1.436   0.351 1.00 . A A .  73 GLU CA   1 1 
       12 15506 1 1 21 GLU CB   C  -5.530  -2.622  -0.254 1.00 . A A .  73 GLU CB   1 1 
       12 15507 1 1 21 GLU CD   C  -3.470  -3.831  -0.989 1.00 . A A .  73 GLU CD   1 1 
       12 15508 1 1 21 GLU CG   C  -4.759  -3.157  -1.462 1.00 . A A .  73 GLU CG   1 1 
       12 15509 1 1 21 GLU H    H  -4.046  -2.956   1.700 1.00 . A A .  73 GLU H    1 1 
       12 15510 1 1 21 GLU HA   H  -4.155  -0.973  -0.399 1.00 . A A .  73 GLU HA   1 1 
       12 15511 1 1 21 GLU HB2  H  -5.627  -3.403   0.487 1.00 . A A .  73 GLU HB2  1 1 
       12 15512 1 1 21 GLU HB3  H  -6.511  -2.300  -0.569 1.00 . A A .  73 GLU HB3  1 1 
       12 15513 1 1 21 GLU HG2  H  -5.370  -3.876  -1.989 1.00 . A A .  73 GLU HG2  1 1 
       12 15514 1 1 21 GLU HG3  H  -4.514  -2.340  -2.124 1.00 . A A .  73 GLU HG3  1 1 
       12 15515 1 1 21 GLU N    N  -3.928  -2.019   1.437 1.00 . A A .  73 GLU N    1 1 
       12 15516 1 1 21 GLU O    O  -6.052   0.591   0.325 1.00 . A A .  73 GLU O    1 1 
       12 15517 1 1 21 GLU OE1  O  -2.602  -3.126  -0.500 1.00 . A A .  73 GLU OE1  1 1 
       12 15518 1 1 21 GLU OE2  O  -3.373  -5.039  -1.123 1.00 . A A .  73 GLU OE2  1 1 
       12 15519 1 1 22 GLU C    C  -6.458   1.525   3.232 1.00 . A A .  74 GLU C    1 1 
       12 15520 1 1 22 GLU CA   C  -7.205   0.278   2.759 1.00 . A A .  74 GLU CA   1 1 
       12 15521 1 1 22 GLU CB   C  -7.798  -0.479   3.952 1.00 . A A .  74 GLU CB   1 1 
       12 15522 1 1 22 GLU CD   C  -9.493  -2.271   4.355 1.00 . A A .  74 GLU CD   1 1 
       12 15523 1 1 22 GLU CG   C  -9.205  -0.970   3.603 1.00 . A A .  74 GLU CG   1 1 
       12 15524 1 1 22 GLU H    H  -5.983  -1.494   2.589 1.00 . A A .  74 GLU H    1 1 
       12 15525 1 1 22 GLU HA   H  -7.986   0.548   2.065 1.00 . A A .  74 GLU HA   1 1 
       12 15526 1 1 22 GLU HB2  H  -7.169  -1.326   4.188 1.00 . A A .  74 GLU HB2  1 1 
       12 15527 1 1 22 GLU HB3  H  -7.850   0.181   4.806 1.00 . A A .  74 GLU HB3  1 1 
       12 15528 1 1 22 GLU HG2  H  -9.928  -0.219   3.890 1.00 . A A .  74 GLU HG2  1 1 
       12 15529 1 1 22 GLU HG3  H  -9.272  -1.147   2.541 1.00 . A A .  74 GLU HG3  1 1 
       12 15530 1 1 22 GLU N    N  -6.247  -0.675   2.120 1.00 . A A .  74 GLU N    1 1 
       12 15531 1 1 22 GLU O    O  -6.995   2.617   3.240 1.00 . A A .  74 GLU O    1 1 
       12 15532 1 1 22 GLU OE1  O  -9.949  -2.192   5.484 1.00 . A A .  74 GLU OE1  1 1 
       12 15533 1 1 22 GLU OE2  O  -9.253  -3.324   3.789 1.00 . A A .  74 GLU OE2  1 1 
       12 15534 1 1 23 LYS C    C  -3.998   3.390   2.891 1.00 . A A .  75 LYS C    1 1 
       12 15535 1 1 23 LYS CA   C  -4.420   2.536   4.089 1.00 . A A .  75 LYS CA   1 1 
       12 15536 1 1 23 LYS CB   C  -3.195   1.935   4.781 1.00 . A A .  75 LYS CB   1 1 
       12 15537 1 1 23 LYS CD   C  -3.581   2.869   7.067 1.00 . A A .  75 LYS CD   1 1 
       12 15538 1 1 23 LYS CE   C  -3.535   4.219   7.784 1.00 . A A .  75 LYS CE   1 1 
       12 15539 1 1 23 LYS CG   C  -2.673   2.913   5.836 1.00 . A A .  75 LYS CG   1 1 
       12 15540 1 1 23 LYS H    H  -4.814   0.474   3.596 1.00 . A A .  75 LYS H    1 1 
       12 15541 1 1 23 LYS HA   H  -4.990   3.126   4.790 1.00 . A A .  75 LYS HA   1 1 
       12 15542 1 1 23 LYS HB2  H  -3.472   1.005   5.255 1.00 . A A .  75 LYS HB2  1 1 
       12 15543 1 1 23 LYS HB3  H  -2.423   1.751   4.050 1.00 . A A .  75 LYS HB3  1 1 
       12 15544 1 1 23 LYS HD2  H  -4.595   2.659   6.757 1.00 . A A .  75 LYS HD2  1 1 
       12 15545 1 1 23 LYS HD3  H  -3.241   2.094   7.737 1.00 . A A .  75 LYS HD3  1 1 
       12 15546 1 1 23 LYS HE2  H  -2.829   4.184   8.603 1.00 . A A .  75 LYS HE2  1 1 
       12 15547 1 1 23 LYS HE3  H  -3.272   5.004   7.092 1.00 . A A .  75 LYS HE3  1 1 
       12 15548 1 1 23 LYS HG2  H  -1.669   2.634   6.118 1.00 . A A .  75 LYS HG2  1 1 
       12 15549 1 1 23 LYS HG3  H  -2.669   3.913   5.429 1.00 . A A .  75 LYS HG3  1 1 
       12 15550 1 1 23 LYS HZ1  H  -5.012   5.405   8.646 1.00 . A A .  75 LYS HZ1  1 1 
       12 15551 1 1 23 LYS HZ2  H  -5.107   3.766   9.070 1.00 . A A .  75 LYS HZ2  1 1 
       12 15552 1 1 23 LYS HZ3  H  -5.599   4.271   7.525 1.00 . A A .  75 LYS HZ3  1 1 
       12 15553 1 1 23 LYS N    N  -5.220   1.366   3.619 1.00 . A A .  75 LYS N    1 1 
       12 15554 1 1 23 LYS NZ   N  -4.917   4.431   8.295 1.00 . A A .  75 LYS NZ   1 1 
       12 15555 1 1 23 LYS O    O  -3.926   4.601   2.977 1.00 . A A .  75 LYS O    1 1 
       12 15556 1 1 24 LEU C    C  -4.534   4.239  -0.039 1.00 . A A .  76 LEU C    1 1 
       12 15557 1 1 24 LEU CA   C  -3.316   3.531   0.561 1.00 . A A .  76 LEU CA   1 1 
       12 15558 1 1 24 LEU CB   C  -2.766   2.487  -0.413 1.00 . A A .  76 LEU CB   1 1 
       12 15559 1 1 24 LEU CD1  C  -0.642   3.545  -1.194 1.00 . A A .  76 LEU CD1  1 1 
       12 15560 1 1 24 LEU CD2  C  -2.062   2.261  -2.797 1.00 . A A .  76 LEU CD2  1 1 
       12 15561 1 1 24 LEU CG   C  -2.078   3.191  -1.583 1.00 . A A .  76 LEU CG   1 1 
       12 15562 1 1 24 LEU H    H  -3.799   1.786   1.734 1.00 . A A .  76 LEU H    1 1 
       12 15563 1 1 24 LEU HA   H  -2.550   4.247   0.809 1.00 . A A .  76 LEU HA   1 1 
       12 15564 1 1 24 LEU HB2  H  -2.053   1.858   0.100 1.00 . A A .  76 LEU HB2  1 1 
       12 15565 1 1 24 LEU HB3  H  -3.578   1.880  -0.787 1.00 . A A .  76 LEU HB3  1 1 
       12 15566 1 1 24 LEU HD11 H  -0.582   3.681  -0.124 1.00 . A A .  76 LEU HD11 1 1 
       12 15567 1 1 24 LEU HD12 H  -0.349   4.458  -1.690 1.00 . A A .  76 LEU HD12 1 1 
       12 15568 1 1 24 LEU HD13 H   0.019   2.745  -1.492 1.00 . A A .  76 LEU HD13 1 1 
       12 15569 1 1 24 LEU HD21 H  -1.299   2.585  -3.489 1.00 . A A .  76 LEU HD21 1 1 
       12 15570 1 1 24 LEU HD22 H  -3.025   2.287  -3.285 1.00 . A A .  76 LEU HD22 1 1 
       12 15571 1 1 24 LEU HD23 H  -1.850   1.251  -2.475 1.00 . A A .  76 LEU HD23 1 1 
       12 15572 1 1 24 LEU HG   H  -2.618   4.095  -1.826 1.00 . A A .  76 LEU HG   1 1 
       12 15573 1 1 24 LEU N    N  -3.727   2.763   1.774 1.00 . A A .  76 LEU N    1 1 
       12 15574 1 1 24 LEU O    O  -4.420   5.298  -0.627 1.00 . A A .  76 LEU O    1 1 
       12 15575 1 1 25 LEU C    C  -7.333   5.483   0.443 1.00 . A A .  77 LEU C    1 1 
       12 15576 1 1 25 LEU CA   C  -6.933   4.294  -0.431 1.00 . A A .  77 LEU CA   1 1 
       12 15577 1 1 25 LEU CB   C  -8.005   3.204  -0.380 1.00 . A A .  77 LEU CB   1 1 
       12 15578 1 1 25 LEU CD1  C  -8.463   2.657  -2.774 1.00 . A A .  77 LEU CD1  1 1 
       12 15579 1 1 25 LEU CD2  C -10.351   2.831  -1.149 1.00 . A A .  77 LEU CD2  1 1 
       12 15580 1 1 25 LEU CG   C  -8.983   3.394  -1.539 1.00 . A A .  77 LEU CG   1 1 
       12 15581 1 1 25 LEU H    H  -5.757   2.811   0.602 1.00 . A A .  77 LEU H    1 1 
       12 15582 1 1 25 LEU HA   H  -6.774   4.612  -1.447 1.00 . A A .  77 LEU HA   1 1 
       12 15583 1 1 25 LEU HB2  H  -7.535   2.234  -0.461 1.00 . A A .  77 LEU HB2  1 1 
       12 15584 1 1 25 LEU HB3  H  -8.541   3.268   0.555 1.00 . A A .  77 LEU HB3  1 1 
       12 15585 1 1 25 LEU HD11 H  -8.870   1.656  -2.794 1.00 . A A .  77 LEU HD11 1 1 
       12 15586 1 1 25 LEU HD12 H  -7.385   2.606  -2.737 1.00 . A A .  77 LEU HD12 1 1 
       12 15587 1 1 25 LEU HD13 H  -8.768   3.186  -3.666 1.00 . A A .  77 LEU HD13 1 1 
       12 15588 1 1 25 LEU HD21 H -10.938   3.604  -0.675 1.00 . A A .  77 LEU HD21 1 1 
       12 15589 1 1 25 LEU HD22 H -10.219   2.009  -0.462 1.00 . A A .  77 LEU HD22 1 1 
       12 15590 1 1 25 LEU HD23 H -10.864   2.482  -2.033 1.00 . A A .  77 LEU HD23 1 1 
       12 15591 1 1 25 LEU HG   H  -9.075   4.448  -1.763 1.00 . A A .  77 LEU HG   1 1 
       12 15592 1 1 25 LEU N    N  -5.697   3.660   0.117 1.00 . A A .  77 LEU N    1 1 
       12 15593 1 1 25 LEU O    O  -7.817   6.488  -0.044 1.00 . A A .  77 LEU O    1 1 
       12 15594 1 1 26 ALA C    C  -6.532   7.683   2.402 1.00 . A A .  78 ALA C    1 1 
       12 15595 1 1 26 ALA CA   C  -7.473   6.501   2.647 1.00 . A A .  78 ALA CA   1 1 
       12 15596 1 1 26 ALA CB   C  -7.284   5.947   4.060 1.00 . A A .  78 ALA CB   1 1 
       12 15597 1 1 26 ALA H    H  -6.721   4.555   2.088 1.00 . A A .  78 ALA H    1 1 
       12 15598 1 1 26 ALA HA   H  -8.499   6.800   2.500 1.00 . A A .  78 ALA HA   1 1 
       12 15599 1 1 26 ALA HB1  H  -7.347   6.754   4.774 1.00 . A A .  78 ALA HB1  1 1 
       12 15600 1 1 26 ALA HB2  H  -6.315   5.474   4.134 1.00 . A A .  78 ALA HB2  1 1 
       12 15601 1 1 26 ALA HB3  H  -8.055   5.220   4.269 1.00 . A A .  78 ALA HB3  1 1 
       12 15602 1 1 26 ALA N    N  -7.121   5.376   1.728 1.00 . A A .  78 ALA N    1 1 
       12 15603 1 1 26 ALA O    O  -6.899   8.828   2.584 1.00 . A A .  78 ALA O    1 1 
       12 15604 1 1 27 LEU C    C  -4.773   9.289   0.473 1.00 . A A .  79 LEU C    1 1 
       12 15605 1 1 27 LEU CA   C  -4.344   8.505   1.716 1.00 . A A .  79 LEU CA   1 1 
       12 15606 1 1 27 LEU CB   C  -3.000   7.802   1.478 1.00 . A A .  79 LEU CB   1 1 
       12 15607 1 1 27 LEU CD1  C  -2.693   7.422   3.938 1.00 . A A .  79 LEU CD1  1 1 
       12 15608 1 1 27 LEU CD2  C  -0.726   7.341   2.404 1.00 . A A .  79 LEU CD2  1 1 
       12 15609 1 1 27 LEU CG   C  -2.068   8.023   2.675 1.00 . A A .  79 LEU CG   1 1 
       12 15610 1 1 27 LEU H    H  -5.060   6.472   1.844 1.00 . A A .  79 LEU H    1 1 
       12 15611 1 1 27 LEU HA   H  -4.275   9.162   2.569 1.00 . A A .  79 LEU HA   1 1 
       12 15612 1 1 27 LEU HB2  H  -3.166   6.743   1.344 1.00 . A A .  79 LEU HB2  1 1 
       12 15613 1 1 27 LEU HB3  H  -2.537   8.206   0.589 1.00 . A A .  79 LEU HB3  1 1 
       12 15614 1 1 27 LEU HD11 H  -2.115   7.719   4.802 1.00 . A A .  79 LEU HD11 1 1 
       12 15615 1 1 27 LEU HD12 H  -2.697   6.344   3.861 1.00 . A A .  79 LEU HD12 1 1 
       12 15616 1 1 27 LEU HD13 H  -3.707   7.778   4.044 1.00 . A A .  79 LEU HD13 1 1 
       12 15617 1 1 27 LEU HD21 H  -0.735   6.346   2.824 1.00 . A A .  79 LEU HD21 1 1 
       12 15618 1 1 27 LEU HD22 H   0.067   7.917   2.856 1.00 . A A .  79 LEU HD22 1 1 
       12 15619 1 1 27 LEU HD23 H  -0.563   7.280   1.337 1.00 . A A .  79 LEU HD23 1 1 
       12 15620 1 1 27 LEU HG   H  -1.912   9.082   2.820 1.00 . A A .  79 LEU HG   1 1 
       12 15621 1 1 27 LEU N    N  -5.323   7.405   1.985 1.00 . A A .  79 LEU N    1 1 
       12 15622 1 1 27 LEU O    O  -4.729  10.504   0.451 1.00 . A A .  79 LEU O    1 1 
       12 15623 1 1 28 GLN C    C  -6.905  10.098  -1.529 1.00 . A A .  80 GLN C    1 1 
       12 15624 1 1 28 GLN CA   C  -5.630   9.297  -1.803 1.00 . A A .  80 GLN CA   1 1 
       12 15625 1 1 28 GLN CB   C  -5.903   8.186  -2.819 1.00 . A A .  80 GLN CB   1 1 
       12 15626 1 1 28 GLN CD   C  -4.806   6.476  -4.275 1.00 . A A .  80 GLN CD   1 1 
       12 15627 1 1 28 GLN CG   C  -4.587   7.763  -3.477 1.00 . A A .  80 GLN CG   1 1 
       12 15628 1 1 28 GLN H    H  -5.219   7.618  -0.509 1.00 . A A .  80 GLN H    1 1 
       12 15629 1 1 28 GLN HA   H  -4.850   9.947  -2.164 1.00 . A A .  80 GLN HA   1 1 
       12 15630 1 1 28 GLN HB2  H  -6.343   7.338  -2.316 1.00 . A A .  80 GLN HB2  1 1 
       12 15631 1 1 28 GLN HB3  H  -6.581   8.548  -3.577 1.00 . A A .  80 GLN HB3  1 1 
       12 15632 1 1 28 GLN HE21 H  -2.959   5.810  -3.978 1.00 . A A .  80 GLN HE21 1 1 
       12 15633 1 1 28 GLN HE22 H  -3.956   4.796  -4.906 1.00 . A A .  80 GLN HE22 1 1 
       12 15634 1 1 28 GLN HG2  H  -4.248   8.546  -4.140 1.00 . A A .  80 GLN HG2  1 1 
       12 15635 1 1 28 GLN HG3  H  -3.842   7.589  -2.715 1.00 . A A .  80 GLN HG3  1 1 
       12 15636 1 1 28 GLN N    N  -5.191   8.598  -0.557 1.00 . A A .  80 GLN N    1 1 
       12 15637 1 1 28 GLN NE2  N  -3.825   5.623  -4.397 1.00 . A A .  80 GLN NE2  1 1 
       12 15638 1 1 28 GLN O    O  -7.156  11.114  -2.150 1.00 . A A .  80 GLN O    1 1 
       12 15639 1 1 28 GLN OE1  O  -5.879   6.245  -4.795 1.00 . A A .  80 GLN OE1  1 1 
       12 15640 1 1 29 GLU C    C  -8.635  11.710   0.409 1.00 . A A .  81 GLU C    1 1 
       12 15641 1 1 29 GLU CA   C  -8.968  10.381  -0.270 1.00 . A A .  81 GLU CA   1 1 
       12 15642 1 1 29 GLU CB   C  -9.734   9.465   0.686 1.00 . A A .  81 GLU CB   1 1 
       12 15643 1 1 29 GLU CD   C -11.439   7.642   0.786 1.00 . A A .  81 GLU CD   1 1 
       12 15644 1 1 29 GLU CG   C -10.430   8.361  -0.111 1.00 . A A .  81 GLU CG   1 1 
       12 15645 1 1 29 GLU H    H  -7.476   8.829  -0.110 1.00 . A A .  81 GLU H    1 1 
       12 15646 1 1 29 GLU HA   H  -9.546  10.550  -1.163 1.00 . A A .  81 GLU HA   1 1 
       12 15647 1 1 29 GLU HB2  H  -9.043   9.021   1.390 1.00 . A A .  81 GLU HB2  1 1 
       12 15648 1 1 29 GLU HB3  H -10.473  10.040   1.222 1.00 . A A .  81 GLU HB3  1 1 
       12 15649 1 1 29 GLU HG2  H -10.945   8.797  -0.956 1.00 . A A .  81 GLU HG2  1 1 
       12 15650 1 1 29 GLU HG3  H  -9.696   7.653  -0.463 1.00 . A A .  81 GLU HG3  1 1 
       12 15651 1 1 29 GLU N    N  -7.707   9.649  -0.597 1.00 . A A .  81 GLU N    1 1 
       12 15652 1 1 29 GLU O    O  -9.355  12.682   0.278 1.00 . A A .  81 GLU O    1 1 
       12 15653 1 1 29 GLU OE1  O -11.036   6.721   1.479 1.00 . A A .  81 GLU OE1  1 1 
       12 15654 1 1 29 GLU OE2  O -12.598   8.022   0.765 1.00 . A A .  81 GLU OE2  1 1 
       12 15655 1 1 30 GLU C    C  -6.677  14.047   0.782 1.00 . A A .  82 GLU C    1 1 
       12 15656 1 1 30 GLU CA   C  -7.150  13.025   1.816 1.00 . A A .  82 GLU CA   1 1 
       12 15657 1 1 30 GLU CB   C  -6.005  12.639   2.759 1.00 . A A .  82 GLU CB   1 1 
       12 15658 1 1 30 GLU CD   C  -6.539  13.976   4.803 1.00 . A A .  82 GLU CD   1 1 
       12 15659 1 1 30 GLU CG   C  -6.523  12.571   4.198 1.00 . A A .  82 GLU CG   1 1 
       12 15660 1 1 30 GLU H    H  -6.980  10.959   1.212 1.00 . A A .  82 GLU H    1 1 
       12 15661 1 1 30 GLU HA   H  -7.981  13.421   2.380 1.00 . A A .  82 GLU HA   1 1 
       12 15662 1 1 30 GLU HB2  H  -5.612  11.674   2.472 1.00 . A A .  82 GLU HB2  1 1 
       12 15663 1 1 30 GLU HB3  H  -5.221  13.379   2.696 1.00 . A A .  82 GLU HB3  1 1 
       12 15664 1 1 30 GLU HG2  H  -7.524  12.165   4.201 1.00 . A A .  82 GLU HG2  1 1 
       12 15665 1 1 30 GLU HG3  H  -5.874  11.936   4.785 1.00 . A A .  82 GLU HG3  1 1 
       12 15666 1 1 30 GLU N    N  -7.543  11.757   1.129 1.00 . A A .  82 GLU N    1 1 
       12 15667 1 1 30 GLU O    O  -7.104  15.187   0.785 1.00 . A A .  82 GLU O    1 1 
       12 15668 1 1 30 GLU OE1  O  -5.492  14.600   4.828 1.00 . A A .  82 GLU OE1  1 1 
       12 15669 1 1 30 GLU OE2  O  -7.599  14.403   5.231 1.00 . A A .  82 GLU OE2  1 1 
       12 15670 1 1 31 LYS C    C  -6.483  15.011  -2.055 1.00 . A A .  83 LYS C    1 1 
       12 15671 1 1 31 LYS CA   C  -5.317  14.587  -1.159 1.00 . A A .  83 LYS CA   1 1 
       12 15672 1 1 31 LYS CB   C  -4.277  13.802  -1.962 1.00 . A A .  83 LYS CB   1 1 
       12 15673 1 1 31 LYS CD   C  -2.302  14.160  -3.452 1.00 . A A .  83 LYS CD   1 1 
       12 15674 1 1 31 LYS CE   C  -1.920  14.727  -4.820 1.00 . A A .  83 LYS CE   1 1 
       12 15675 1 1 31 LYS CG   C  -3.669  14.706  -3.036 1.00 . A A .  83 LYS CG   1 1 
       12 15676 1 1 31 LYS H    H  -5.489  12.715  -0.096 1.00 . A A .  83 LYS H    1 1 
       12 15677 1 1 31 LYS HA   H  -4.859  15.450  -0.703 1.00 . A A .  83 LYS HA   1 1 
       12 15678 1 1 31 LYS HB2  H  -3.497  13.455  -1.299 1.00 . A A .  83 LYS HB2  1 1 
       12 15679 1 1 31 LYS HB3  H  -4.751  12.954  -2.434 1.00 . A A .  83 LYS HB3  1 1 
       12 15680 1 1 31 LYS HD2  H  -1.562  14.450  -2.720 1.00 . A A .  83 LYS HD2  1 1 
       12 15681 1 1 31 LYS HD3  H  -2.348  13.082  -3.511 1.00 . A A .  83 LYS HD3  1 1 
       12 15682 1 1 31 LYS HE2  H  -1.099  14.165  -5.243 1.00 . A A .  83 LYS HE2  1 1 
       12 15683 1 1 31 LYS HE3  H  -2.769  14.712  -5.485 1.00 . A A .  83 LYS HE3  1 1 
       12 15684 1 1 31 LYS HG2  H  -4.323  14.734  -3.896 1.00 . A A .  83 LYS HG2  1 1 
       12 15685 1 1 31 LYS HG3  H  -3.551  15.704  -2.641 1.00 . A A .  83 LYS HG3  1 1 
       12 15686 1 1 31 LYS HZ1  H  -2.326  16.678  -4.216 1.00 . A A .  83 LYS HZ1  1 1 
       12 15687 1 1 31 LYS HZ2  H  -1.143  16.561  -5.425 1.00 . A A .  83 LYS HZ2  1 1 
       12 15688 1 1 31 LYS HZ3  H  -0.762  16.141  -3.824 1.00 . A A .  83 LYS HZ3  1 1 
       12 15689 1 1 31 LYS N    N  -5.809  13.642  -0.111 1.00 . A A .  83 LYS N    1 1 
       12 15690 1 1 31 LYS NZ   N  -1.506  16.133  -4.551 1.00 . A A .  83 LYS NZ   1 1 
       12 15691 1 1 31 LYS O    O  -6.500  16.101  -2.593 1.00 . A A .  83 LYS O    1 1 
       12 15692 1 1 32 HIS C    C  -9.425  15.645  -2.431 1.00 . A A .  84 HIS C    1 1 
       12 15693 1 1 32 HIS CA   C  -8.637  14.496  -3.065 1.00 . A A .  84 HIS CA   1 1 
       12 15694 1 1 32 HIS CB   C  -9.487  13.225  -3.114 1.00 . A A .  84 HIS CB   1 1 
       12 15695 1 1 32 HIS CD2  C -11.904  13.225  -4.147 1.00 . A A .  84 HIS CD2  1 1 
       12 15696 1 1 32 HIS CE1  C -11.376  13.740  -6.184 1.00 . A A .  84 HIS CE1  1 1 
       12 15697 1 1 32 HIS CG   C -10.539  13.366  -4.180 1.00 . A A .  84 HIS CG   1 1 
       12 15698 1 1 32 HIS H    H  -7.419  13.281  -1.760 1.00 . A A .  84 HIS H    1 1 
       12 15699 1 1 32 HIS HA   H  -8.315  14.763  -4.059 1.00 . A A .  84 HIS HA   1 1 
       12 15700 1 1 32 HIS HB2  H  -8.856  12.378  -3.340 1.00 . A A .  84 HIS HB2  1 1 
       12 15701 1 1 32 HIS HB3  H  -9.964  13.073  -2.157 1.00 . A A .  84 HIS HB3  1 1 
       12 15702 1 1 32 HIS HD1  H  -9.327  13.862  -5.844 1.00 . A A .  84 HIS HD1  1 1 
       12 15703 1 1 32 HIS HD2  H -12.482  12.970  -3.270 1.00 . A A .  84 HIS HD2  1 1 
       12 15704 1 1 32 HIS HE1  H -11.440  13.974  -7.236 1.00 . A A .  84 HIS HE1  1 1 
       12 15705 1 1 32 HIS N    N  -7.460  14.152  -2.210 1.00 . A A .  84 HIS N    1 1 
       12 15706 1 1 32 HIS ND1  N -10.225  13.694  -5.489 1.00 . A A .  84 HIS ND1  1 1 
       12 15707 1 1 32 HIS NE2  N -12.431  13.463  -5.413 1.00 . A A .  84 HIS NE2  1 1 
       12 15708 1 1 32 HIS O    O -10.043  16.436  -3.118 1.00 . A A .  84 HIS O    1 1 
       12 15709 1 1 33 GLN C    C  -9.550  18.194  -0.829 1.00 . A A .  85 GLN C    1 1 
       12 15710 1 1 33 GLN CA   C -10.147  16.840  -0.439 1.00 . A A .  85 GLN CA   1 1 
       12 15711 1 1 33 GLN CB   C  -9.963  16.583   1.058 1.00 . A A .  85 GLN CB   1 1 
       12 15712 1 1 33 GLN CD   C -12.241  15.667   1.522 1.00 . A A .  85 GLN CD   1 1 
       12 15713 1 1 33 GLN CG   C -10.749  15.334   1.462 1.00 . A A .  85 GLN CG   1 1 
       12 15714 1 1 33 GLN H    H  -8.894  15.087  -0.599 1.00 . A A .  85 GLN H    1 1 
       12 15715 1 1 33 GLN HA   H -11.194  16.804  -0.696 1.00 . A A .  85 GLN HA   1 1 
       12 15716 1 1 33 GLN HB2  H  -8.914  16.434   1.270 1.00 . A A .  85 GLN HB2  1 1 
       12 15717 1 1 33 GLN HB3  H -10.327  17.432   1.617 1.00 . A A .  85 GLN HB3  1 1 
       12 15718 1 1 33 GLN HE21 H -12.578  15.141  -0.363 1.00 . A A .  85 GLN HE21 1 1 
       12 15719 1 1 33 GLN HE22 H -13.937  15.696   0.490 1.00 . A A .  85 GLN HE22 1 1 
       12 15720 1 1 33 GLN HG2  H -10.582  14.553   0.735 1.00 . A A .  85 GLN HG2  1 1 
       12 15721 1 1 33 GLN HG3  H -10.418  15.000   2.434 1.00 . A A .  85 GLN HG3  1 1 
       12 15722 1 1 33 GLN N    N  -9.403  15.740  -1.126 1.00 . A A .  85 GLN N    1 1 
       12 15723 1 1 33 GLN NE2  N -12.980  15.486   0.461 1.00 . A A .  85 GLN NE2  1 1 
       12 15724 1 1 33 GLN O    O -10.262  19.154  -1.057 1.00 . A A .  85 GLN O    1 1 
       12 15725 1 1 33 GLN OE1  O -12.739  16.095   2.544 1.00 . A A .  85 GLN OE1  1 1 
       12 15726 1 1 34 LEU C    C  -8.050  19.997  -2.683 1.00 . A A .  86 LEU C    1 1 
       12 15727 1 1 34 LEU CA   C  -7.589  19.564  -1.289 1.00 . A A .  86 LEU CA   1 1 
       12 15728 1 1 34 LEU CB   C  -6.087  19.269  -1.290 1.00 . A A .  86 LEU CB   1 1 
       12 15729 1 1 34 LEU CD1  C  -4.406  18.431   0.358 1.00 . A A .  86 LEU CD1  1 1 
       12 15730 1 1 34 LEU CD2  C  -4.984  20.861   0.288 1.00 . A A .  86 LEU CD2  1 1 
       12 15731 1 1 34 LEU CG   C  -5.531  19.440   0.125 1.00 . A A .  86 LEU CG   1 1 
       12 15732 1 1 34 LEU H    H  -7.698  17.482  -0.722 1.00 . A A .  86 LEU H    1 1 
       12 15733 1 1 34 LEU HA   H  -7.814  20.329  -0.563 1.00 . A A .  86 LEU HA   1 1 
       12 15734 1 1 34 LEU HB2  H  -5.920  18.254  -1.623 1.00 . A A .  86 LEU HB2  1 1 
       12 15735 1 1 34 LEU HB3  H  -5.586  19.954  -1.958 1.00 . A A .  86 LEU HB3  1 1 
       12 15736 1 1 34 LEU HD11 H  -3.874  18.264  -0.567 1.00 . A A .  86 LEU HD11 1 1 
       12 15737 1 1 34 LEU HD12 H  -4.825  17.499   0.706 1.00 . A A .  86 LEU HD12 1 1 
       12 15738 1 1 34 LEU HD13 H  -3.725  18.818   1.101 1.00 . A A .  86 LEU HD13 1 1 
       12 15739 1 1 34 LEU HD21 H  -5.786  21.526   0.569 1.00 . A A .  86 LEU HD21 1 1 
       12 15740 1 1 34 LEU HD22 H  -4.553  21.189  -0.647 1.00 . A A .  86 LEU HD22 1 1 
       12 15741 1 1 34 LEU HD23 H  -4.224  20.867   1.056 1.00 . A A .  86 LEU HD23 1 1 
       12 15742 1 1 34 LEU HG   H  -6.320  19.272   0.844 1.00 . A A .  86 LEU HG   1 1 
       12 15743 1 1 34 LEU N    N  -8.245  18.274  -0.909 1.00 . A A .  86 LEU N    1 1 
       12 15744 1 1 34 LEU O    O  -8.179  21.173  -2.965 1.00 . A A .  86 LEU O    1 1 
       12 15745 1 1 35 PHE C    C -10.120  20.100  -4.863 1.00 . A A .  87 PHE C    1 1 
       12 15746 1 1 35 PHE CA   C  -8.764  19.402  -4.933 1.00 . A A .  87 PHE CA   1 1 
       12 15747 1 1 35 PHE CB   C  -8.881  18.069  -5.674 1.00 . A A .  87 PHE CB   1 1 
       12 15748 1 1 35 PHE CD1  C  -6.443  17.428  -5.658 1.00 . A A .  87 PHE CD1  1 1 
       12 15749 1 1 35 PHE CD2  C  -7.526  17.848  -7.788 1.00 . A A .  87 PHE CD2  1 1 
       12 15750 1 1 35 PHE CE1  C  -5.242  17.156  -6.323 1.00 . A A .  87 PHE CE1  1 1 
       12 15751 1 1 35 PHE CE2  C  -6.324  17.575  -8.452 1.00 . A A .  87 PHE CE2  1 1 
       12 15752 1 1 35 PHE CG   C  -7.585  17.774  -6.391 1.00 . A A .  87 PHE CG   1 1 
       12 15753 1 1 35 PHE CZ   C  -5.182  17.228  -7.720 1.00 . A A .  87 PHE CZ   1 1 
       12 15754 1 1 35 PHE H    H  -8.194  18.111  -3.296 1.00 . A A .  87 PHE H    1 1 
       12 15755 1 1 35 PHE HA   H  -8.042  20.034  -5.419 1.00 . A A .  87 PHE HA   1 1 
       12 15756 1 1 35 PHE HB2  H  -9.088  17.280  -4.966 1.00 . A A .  87 PHE HB2  1 1 
       12 15757 1 1 35 PHE HB3  H  -9.684  18.127  -6.394 1.00 . A A .  87 PHE HB3  1 1 
       12 15758 1 1 35 PHE HD1  H  -6.490  17.371  -4.582 1.00 . A A .  87 PHE HD1  1 1 
       12 15759 1 1 35 PHE HD2  H  -8.406  18.115  -8.353 1.00 . A A .  87 PHE HD2  1 1 
       12 15760 1 1 35 PHE HE1  H  -4.361  16.888  -5.759 1.00 . A A .  87 PHE HE1  1 1 
       12 15761 1 1 35 PHE HE2  H  -6.278  17.632  -9.530 1.00 . A A .  87 PHE HE2  1 1 
       12 15762 1 1 35 PHE HZ   H  -4.255  17.018  -8.233 1.00 . A A .  87 PHE HZ   1 1 
       12 15763 1 1 35 PHE N    N  -8.303  19.051  -3.553 1.00 . A A .  87 PHE N    1 1 
       12 15764 1 1 35 PHE O    O -10.331  21.129  -5.478 1.00 . A A .  87 PHE O    1 1 
       12 15765 1 1 36 LEU C    C -12.256  21.525  -3.257 1.00 . A A .  88 LEU C    1 1 
       12 15766 1 1 36 LEU CA   C -12.382  20.181  -3.980 1.00 . A A .  88 LEU CA   1 1 
       12 15767 1 1 36 LEU CB   C -13.212  19.200  -3.152 1.00 . A A .  88 LEU CB   1 1 
       12 15768 1 1 36 LEU CD1  C -14.481  17.049  -3.242 1.00 . A A .  88 LEU CD1  1 1 
       12 15769 1 1 36 LEU CD2  C -14.935  18.838  -4.924 1.00 . A A .  88 LEU CD2  1 1 
       12 15770 1 1 36 LEU CG   C -13.852  18.164  -4.078 1.00 . A A .  88 LEU CG   1 1 
       12 15771 1 1 36 LEU H    H -10.827  18.726  -3.621 1.00 . A A .  88 LEU H    1 1 
       12 15772 1 1 36 LEU HA   H -12.829  20.317  -4.951 1.00 . A A .  88 LEU HA   1 1 
       12 15773 1 1 36 LEU HB2  H -12.572  18.700  -2.439 1.00 . A A .  88 LEU HB2  1 1 
       12 15774 1 1 36 LEU HB3  H -13.988  19.737  -2.626 1.00 . A A .  88 LEU HB3  1 1 
       12 15775 1 1 36 LEU HD11 H -13.722  16.333  -2.965 1.00 . A A .  88 LEU HD11 1 1 
       12 15776 1 1 36 LEU HD12 H -15.249  16.555  -3.819 1.00 . A A .  88 LEU HD12 1 1 
       12 15777 1 1 36 LEU HD13 H -14.918  17.471  -2.349 1.00 . A A .  88 LEU HD13 1 1 
       12 15778 1 1 36 LEU HD21 H -15.695  18.114  -5.179 1.00 . A A .  88 LEU HD21 1 1 
       12 15779 1 1 36 LEU HD22 H -14.493  19.230  -5.828 1.00 . A A .  88 LEU HD22 1 1 
       12 15780 1 1 36 LEU HD23 H -15.381  19.646  -4.362 1.00 . A A .  88 LEU HD23 1 1 
       12 15781 1 1 36 LEU HG   H -13.095  17.745  -4.725 1.00 . A A .  88 LEU HG   1 1 
       12 15782 1 1 36 LEU N    N -11.034  19.551  -4.109 1.00 . A A .  88 LEU N    1 1 
       12 15783 1 1 36 LEU O    O -13.039  22.431  -3.469 1.00 . A A .  88 LEU O    1 1 
       12 15784 1 1 37 GLN C    C  -9.944  23.762  -2.293 1.00 . A A .  89 GLN C    1 1 
       12 15785 1 1 37 GLN CA   C -11.073  22.932  -1.663 1.00 . A A .  89 GLN CA   1 1 
       12 15786 1 1 37 GLN CB   C -10.688  22.503  -0.246 1.00 . A A .  89 GLN CB   1 1 
       12 15787 1 1 37 GLN CD   C  -9.642  23.660   1.717 1.00 . A A .  89 GLN CD   1 1 
       12 15788 1 1 37 GLN CG   C -10.795  23.697   0.707 1.00 . A A .  89 GLN CG   1 1 
       12 15789 1 1 37 GLN H    H -10.653  20.907  -2.257 1.00 . A A .  89 GLN H    1 1 
       12 15790 1 1 37 GLN HA   H -11.989  23.499  -1.638 1.00 . A A .  89 GLN HA   1 1 
       12 15791 1 1 37 GLN HB2  H -11.354  21.718   0.084 1.00 . A A .  89 GLN HB2  1 1 
       12 15792 1 1 37 GLN HB3  H  -9.673  22.135  -0.248 1.00 . A A .  89 GLN HB3  1 1 
       12 15793 1 1 37 GLN HE21 H  -9.651  21.678   1.877 1.00 . A A .  89 GLN HE21 1 1 
       12 15794 1 1 37 GLN HE22 H  -8.490  22.478   2.823 1.00 . A A .  89 GLN HE22 1 1 
       12 15795 1 1 37 GLN HG2  H -10.745  24.617   0.141 1.00 . A A .  89 GLN HG2  1 1 
       12 15796 1 1 37 GLN HG3  H -11.734  23.652   1.236 1.00 . A A .  89 GLN HG3  1 1 
       12 15797 1 1 37 GLN N    N -11.269  21.654  -2.406 1.00 . A A .  89 GLN N    1 1 
       12 15798 1 1 37 GLN NE2  N  -9.227  22.510   2.178 1.00 . A A .  89 GLN NE2  1 1 
       12 15799 1 1 37 GLN O    O  -9.473  24.716  -1.704 1.00 . A A .  89 GLN O    1 1 
       12 15800 1 1 37 GLN OE1  O  -9.113  24.689   2.090 1.00 . A A .  89 GLN OE1  1 1 
       12 15801 1 1 38 LEU C    C  -8.814  25.654  -4.308 1.00 . A A .  90 LEU C    1 1 
       12 15802 1 1 38 LEU CA   C  -8.404  24.187  -4.140 1.00 . A A .  90 LEU CA   1 1 
       12 15803 1 1 38 LEU CB   C  -8.204  23.527  -5.507 1.00 . A A .  90 LEU CB   1 1 
       12 15804 1 1 38 LEU CD1  C  -5.716  23.797  -5.588 1.00 . A A .  90 LEU CD1  1 1 
       12 15805 1 1 38 LEU CD2  C  -7.045  23.773  -7.706 1.00 . A A .  90 LEU CD2  1 1 
       12 15806 1 1 38 LEU CG   C  -7.042  24.205  -6.237 1.00 . A A .  90 LEU CG   1 1 
       12 15807 1 1 38 LEU H    H  -9.897  22.639  -3.943 1.00 . A A .  90 LEU H    1 1 
       12 15808 1 1 38 LEU HA   H  -7.497  24.113  -3.560 1.00 . A A .  90 LEU HA   1 1 
       12 15809 1 1 38 LEU HB2  H  -7.982  22.478  -5.372 1.00 . A A .  90 LEU HB2  1 1 
       12 15810 1 1 38 LEU HB3  H  -9.104  23.632  -6.093 1.00 . A A .  90 LEU HB3  1 1 
       12 15811 1 1 38 LEU HD11 H  -5.892  23.502  -4.564 1.00 . A A .  90 LEU HD11 1 1 
       12 15812 1 1 38 LEU HD12 H  -5.034  24.634  -5.607 1.00 . A A .  90 LEU HD12 1 1 
       12 15813 1 1 38 LEU HD13 H  -5.287  22.970  -6.133 1.00 . A A .  90 LEU HD13 1 1 
       12 15814 1 1 38 LEU HD21 H  -6.161  24.153  -8.195 1.00 . A A .  90 LEU HD21 1 1 
       12 15815 1 1 38 LEU HD22 H  -7.924  24.167  -8.195 1.00 . A A .  90 LEU HD22 1 1 
       12 15816 1 1 38 LEU HD23 H  -7.053  22.695  -7.764 1.00 . A A .  90 LEU HD23 1 1 
       12 15817 1 1 38 LEU HG   H  -7.157  25.278  -6.176 1.00 . A A .  90 LEU HG   1 1 
       12 15818 1 1 38 LEU N    N  -9.505  23.411  -3.483 1.00 . A A .  90 LEU N    1 1 
       12 15819 1 1 38 LEU O    O  -8.140  26.505  -3.751 1.00 . A A .  90 LEU O    1 1 
       12 15820 1 1 38 LEU OXT  O  -9.796  25.900  -4.990 1.00 . A A .  90 LEU OXT  1 1 
       12 15821 2 2  1 GLY C    C  -9.113  30.017  -0.918 1.00 . B B . 166 GLY C    1 1 
       12 15822 2 2  1 GLY CA   C  -9.871  28.989  -1.758 1.00 . B B . 166 GLY CA   1 1 
       12 15823 2 2  1 GLY H1   H -11.458  29.276  -0.440 1.00 . B B . 166 GLY H1   1 1 
       12 15824 2 2  1 GLY H2   H -11.781  28.160  -1.680 1.00 . B B . 166 GLY H2   1 1 
       12 15825 2 2  1 GLY H3   H -11.760  29.826  -2.015 1.00 . B B . 166 GLY H3   1 1 
       12 15826 2 2  1 GLY HA2  H  -9.510  27.996  -1.526 1.00 . B B . 166 GLY HA2  1 1 
       12 15827 2 2  1 GLY HA3  H  -9.712  29.196  -2.805 1.00 . B B . 166 GLY HA3  1 1 
       12 15828 2 2  1 GLY N    N -11.328  29.069  -1.450 1.00 . B B . 166 GLY N    1 1 
       12 15829 2 2  1 GLY O    O  -9.612  30.503   0.081 1.00 . B B . 166 GLY O    1 1 
       12 15830 2 2  2 LEU C    C  -6.265  32.220  -1.491 1.00 . B B . 167 LEU C    1 1 
       12 15831 2 2  2 LEU CA   C  -7.111  31.355  -0.543 1.00 . B B . 167 LEU CA   1 1 
       12 15832 2 2  2 LEU CB   C  -6.210  30.570   0.445 1.00 . B B . 167 LEU CB   1 1 
       12 15833 2 2  2 LEU CD1  C  -4.233  29.052   0.091 1.00 . B B . 167 LEU CD1  1 1 
       12 15834 2 2  2 LEU CD2  C  -6.479  28.073   0.579 1.00 . B B . 167 LEU CD2  1 1 
       12 15835 2 2  2 LEU CG   C  -5.740  29.213  -0.129 1.00 . B B . 167 LEU CG   1 1 
       12 15836 2 2  2 LEU H    H  -7.536  29.946  -2.124 1.00 . B B . 167 LEU H    1 1 
       12 15837 2 2  2 LEU HA   H  -7.780  31.992   0.016 1.00 . B B . 167 LEU HA   1 1 
       12 15838 2 2  2 LEU HB2  H  -5.345  31.173   0.679 1.00 . B B . 167 LEU HB2  1 1 
       12 15839 2 2  2 LEU HB3  H  -6.766  30.397   1.357 1.00 . B B . 167 LEU HB3  1 1 
       12 15840 2 2  2 LEU HD11 H  -3.704  29.354  -0.802 1.00 . B B . 167 LEU HD11 1 1 
       12 15841 2 2  2 LEU HD12 H  -4.008  28.017   0.309 1.00 . B B . 167 LEU HD12 1 1 
       12 15842 2 2  2 LEU HD13 H  -3.922  29.669   0.920 1.00 . B B . 167 LEU HD13 1 1 
       12 15843 2 2  2 LEU HD21 H  -6.713  28.370   1.592 1.00 . B B . 167 LEU HD21 1 1 
       12 15844 2 2  2 LEU HD22 H  -5.853  27.194   0.597 1.00 . B B . 167 LEU HD22 1 1 
       12 15845 2 2  2 LEU HD23 H  -7.394  27.852   0.050 1.00 . B B . 167 LEU HD23 1 1 
       12 15846 2 2  2 LEU HG   H  -5.950  29.172  -1.188 1.00 . B B . 167 LEU HG   1 1 
       12 15847 2 2  2 LEU N    N  -7.913  30.352  -1.316 1.00 . B B . 167 LEU N    1 1 
       12 15848 2 2  2 LEU O    O  -6.524  33.399  -1.648 1.00 . B B . 167 LEU O    1 1 
       12 15849 2 2  3 SER C    C  -3.947  31.603  -4.240 1.00 . B B . 168 SER C    1 1 
       12 15850 2 2  3 SER CA   C  -4.414  32.455  -3.054 1.00 . B B . 168 SER CA   1 1 
       12 15851 2 2  3 SER CB   C  -3.217  32.895  -2.212 1.00 . B B . 168 SER CB   1 1 
       12 15852 2 2  3 SER H    H  -5.071  30.708  -1.984 1.00 . B B . 168 SER H    1 1 
       12 15853 2 2  3 SER HA   H  -4.950  33.318  -3.402 1.00 . B B . 168 SER HA   1 1 
       12 15854 2 2  3 SER HB2  H  -3.521  33.670  -1.528 1.00 . B B . 168 SER HB2  1 1 
       12 15855 2 2  3 SER HB3  H  -2.843  32.049  -1.651 1.00 . B B . 168 SER HB3  1 1 
       12 15856 2 2  3 SER HG   H  -1.902  34.239  -2.713 1.00 . B B . 168 SER HG   1 1 
       12 15857 2 2  3 SER N    N  -5.265  31.654  -2.122 1.00 . B B . 168 SER N    1 1 
       12 15858 2 2  3 SER O    O  -3.018  31.963  -4.937 1.00 . B B . 168 SER O    1 1 
       12 15859 2 2  3 SER OG   O  -2.201  33.399  -3.069 1.00 . B B . 168 SER OG   1 1 
       12 15860 2 2  4 LYS C    C  -2.649  29.328  -5.579 1.00 . B B . 169 LYS C    1 1 
       12 15861 2 2  4 LYS CA   C  -4.162  29.585  -5.615 1.00 . B B . 169 LYS CA   1 1 
       12 15862 2 2  4 LYS CB   C  -4.548  30.348  -6.884 1.00 . B B . 169 LYS CB   1 1 
       12 15863 2 2  4 LYS CD   C  -5.680  28.344  -7.869 1.00 . B B . 169 LYS CD   1 1 
       12 15864 2 2  4 LYS CE   C  -6.058  27.728  -9.218 1.00 . B B . 169 LYS CE   1 1 
       12 15865 2 2  4 LYS CG   C  -4.576  29.384  -8.073 1.00 . B B . 169 LYS CG   1 1 
       12 15866 2 2  4 LYS H    H  -5.318  30.195  -3.898 1.00 . B B . 169 LYS H    1 1 
       12 15867 2 2  4 LYS HA   H  -4.698  28.649  -5.575 1.00 . B B . 169 LYS HA   1 1 
       12 15868 2 2  4 LYS HB2  H  -5.527  30.789  -6.754 1.00 . B B . 169 LYS HB2  1 1 
       12 15869 2 2  4 LYS HB3  H  -3.824  31.126  -7.071 1.00 . B B . 169 LYS HB3  1 1 
       12 15870 2 2  4 LYS HD2  H  -5.326  27.569  -7.204 1.00 . B B . 169 LYS HD2  1 1 
       12 15871 2 2  4 LYS HD3  H  -6.549  28.820  -7.438 1.00 . B B . 169 LYS HD3  1 1 
       12 15872 2 2  4 LYS HE2  H  -5.183  27.636  -9.846 1.00 . B B . 169 LYS HE2  1 1 
       12 15873 2 2  4 LYS HE3  H  -6.523  26.764  -9.074 1.00 . B B . 169 LYS HE3  1 1 
       12 15874 2 2  4 LYS HG2  H  -4.767  29.939  -8.981 1.00 . B B . 169 LYS HG2  1 1 
       12 15875 2 2  4 LYS HG3  H  -3.623  28.882  -8.153 1.00 . B B . 169 LYS HG3  1 1 
       12 15876 2 2  4 LYS HZ1  H  -6.633  29.640  -9.804 1.00 . B B . 169 LYS HZ1  1 1 
       12 15877 2 2  4 LYS HZ2  H  -7.914  28.668  -9.264 1.00 . B B . 169 LYS HZ2  1 1 
       12 15878 2 2  4 LYS HZ3  H  -7.234  28.400 -10.798 1.00 . B B . 169 LYS HZ3  1 1 
       12 15879 2 2  4 LYS N    N  -4.575  30.469  -4.475 1.00 . B B . 169 LYS N    1 1 
       12 15880 2 2  4 LYS NZ   N  -7.034  28.681  -9.817 1.00 . B B . 169 LYS NZ   1 1 
       12 15881 2 2  4 LYS O    O  -2.029  29.061  -6.591 1.00 . B B . 169 LYS O    1 1 
       12 15882 2 2  5 GLU C    C  -0.289  28.579  -2.916 1.00 . B B . 170 GLU C    1 1 
       12 15883 2 2  5 GLU CA   C  -0.593  29.175  -4.288 1.00 . B B . 170 GLU CA   1 1 
       12 15884 2 2  5 GLU CB   C   0.046  30.557  -4.432 1.00 . B B . 170 GLU CB   1 1 
       12 15885 2 2  5 GLU CD   C   1.732  31.657  -5.910 1.00 . B B . 170 GLU CD   1 1 
       12 15886 2 2  5 GLU CG   C   1.429  30.417  -5.067 1.00 . B B . 170 GLU CG   1 1 
       12 15887 2 2  5 GLU H    H  -2.584  29.623  -3.617 1.00 . B B . 170 GLU H    1 1 
       12 15888 2 2  5 GLU HA   H  -0.246  28.521  -5.071 1.00 . B B . 170 GLU HA   1 1 
       12 15889 2 2  5 GLU HB2  H  -0.579  31.179  -5.058 1.00 . B B . 170 GLU HB2  1 1 
       12 15890 2 2  5 GLU HB3  H   0.143  31.011  -3.457 1.00 . B B . 170 GLU HB3  1 1 
       12 15891 2 2  5 GLU HG2  H   2.173  30.317  -4.291 1.00 . B B . 170 GLU HG2  1 1 
       12 15892 2 2  5 GLU HG3  H   1.448  29.541  -5.700 1.00 . B B . 170 GLU HG3  1 1 
       12 15893 2 2  5 GLU N    N  -2.059  29.408  -4.415 1.00 . B B . 170 GLU N    1 1 
       12 15894 2 2  5 GLU O    O   0.440  27.610  -2.799 1.00 . B B . 170 GLU O    1 1 
       12 15895 2 2  5 GLU OE1  O   1.929  32.711  -5.327 1.00 . B B . 170 GLU OE1  1 1 
       12 15896 2 2  5 GLU OE2  O   1.762  31.532  -7.123 1.00 . B B . 170 GLU OE2  1 1 
       12 15897 2 2  6 GLU C    C  -1.222  27.211  -0.398 1.00 . B B . 171 GLU C    1 1 
       12 15898 2 2  6 GLU CA   C  -0.607  28.604  -0.510 1.00 . B B . 171 GLU CA   1 1 
       12 15899 2 2  6 GLU CB   C  -1.291  29.583   0.448 1.00 . B B . 171 GLU CB   1 1 
       12 15900 2 2  6 GLU CD   C  -0.942  31.695   1.737 1.00 . B B . 171 GLU CD   1 1 
       12 15901 2 2  6 GLU CG   C  -0.243  30.508   1.073 1.00 . B B . 171 GLU CG   1 1 
       12 15902 2 2  6 GLU H    H  -1.441  29.920  -2.002 1.00 . B B . 171 GLU H    1 1 
       12 15903 2 2  6 GLU HA   H   0.448  28.561  -0.313 1.00 . B B . 171 GLU HA   1 1 
       12 15904 2 2  6 GLU HB2  H  -2.013  30.174  -0.097 1.00 . B B . 171 GLU HB2  1 1 
       12 15905 2 2  6 GLU HB3  H  -1.792  29.031   1.230 1.00 . B B . 171 GLU HB3  1 1 
       12 15906 2 2  6 GLU HG2  H   0.323  29.962   1.815 1.00 . B B . 171 GLU HG2  1 1 
       12 15907 2 2  6 GLU HG3  H   0.423  30.870   0.305 1.00 . B B . 171 GLU HG3  1 1 
       12 15908 2 2  6 GLU N    N  -0.852  29.145  -1.878 1.00 . B B . 171 GLU N    1 1 
       12 15909 2 2  6 GLU O    O  -0.665  26.323   0.218 1.00 . B B . 171 GLU O    1 1 
       12 15910 2 2  6 GLU OE1  O  -1.794  31.461   2.579 1.00 . B B . 171 GLU OE1  1 1 
       12 15911 2 2  6 GLU OE2  O  -0.614  32.819   1.393 1.00 . B B . 171 GLU OE2  1 1 
       12 15912 2 2  7 LEU C    C  -2.265  24.724  -1.910 1.00 . B B . 172 LEU C    1 1 
       12 15913 2 2  7 LEU CA   C  -3.012  25.674  -0.974 1.00 . B B . 172 LEU CA   1 1 
       12 15914 2 2  7 LEU CB   C  -4.443  25.904  -1.465 1.00 . B B . 172 LEU CB   1 1 
       12 15915 2 2  7 LEU CD1  C  -6.850  25.464  -0.956 1.00 . B B . 172 LEU CD1  1 1 
       12 15916 2 2  7 LEU CD2  C  -5.206  23.582  -0.953 1.00 . B B . 172 LEU CD2  1 1 
       12 15917 2 2  7 LEU CG   C  -5.410  25.065  -0.629 1.00 . B B . 172 LEU CG   1 1 
       12 15918 2 2  7 LEU H    H  -2.772  27.746  -1.516 1.00 . B B . 172 LEU H    1 1 
       12 15919 2 2  7 LEU HA   H  -3.019  25.286   0.032 1.00 . B B . 172 LEU HA   1 1 
       12 15920 2 2  7 LEU HB2  H  -4.695  26.951  -1.365 1.00 . B B . 172 LEU HB2  1 1 
       12 15921 2 2  7 LEU HB3  H  -4.521  25.612  -2.503 1.00 . B B . 172 LEU HB3  1 1 
       12 15922 2 2  7 LEU HD11 H  -7.238  24.812  -1.723 1.00 . B B . 172 LEU HD11 1 1 
       12 15923 2 2  7 LEU HD12 H  -6.869  26.485  -1.310 1.00 . B B . 172 LEU HD12 1 1 
       12 15924 2 2  7 LEU HD13 H  -7.458  25.379  -0.068 1.00 . B B . 172 LEU HD13 1 1 
       12 15925 2 2  7 LEU HD21 H  -4.991  23.470  -2.005 1.00 . B B . 172 LEU HD21 1 1 
       12 15926 2 2  7 LEU HD22 H  -6.105  23.034  -0.709 1.00 . B B . 172 LEU HD22 1 1 
       12 15927 2 2  7 LEU HD23 H  -4.381  23.197  -0.372 1.00 . B B . 172 LEU HD23 1 1 
       12 15928 2 2  7 LEU HG   H  -5.220  25.235   0.421 1.00 . B B . 172 LEU HG   1 1 
       12 15929 2 2  7 LEU N    N  -2.358  27.014  -1.013 1.00 . B B . 172 LEU N    1 1 
       12 15930 2 2  7 LEU O    O  -2.227  23.527  -1.696 1.00 . B B . 172 LEU O    1 1 
       12 15931 2 2  8 ILE C    C   0.326  23.817  -3.185 1.00 . B B . 173 ILE C    1 1 
       12 15932 2 2  8 ILE CA   C  -0.897  24.401  -3.896 1.00 . B B . 173 ILE CA   1 1 
       12 15933 2 2  8 ILE CB   C  -0.464  25.335  -5.036 1.00 . B B . 173 ILE CB   1 1 
       12 15934 2 2  8 ILE CD1  C  -2.635  24.911  -6.254 1.00 . B B . 173 ILE CD1  1 1 
       12 15935 2 2  8 ILE CG1  C  -1.698  25.986  -5.690 1.00 . B B . 173 ILE CG1  1 1 
       12 15936 2 2  8 ILE CG2  C   0.311  24.537  -6.088 1.00 . B B . 173 ILE CG2  1 1 
       12 15937 2 2  8 ILE H    H  -1.701  26.227  -3.083 1.00 . B B . 173 ILE H    1 1 
       12 15938 2 2  8 ILE HA   H  -1.524  23.612  -4.279 1.00 . B B . 173 ILE HA   1 1 
       12 15939 2 2  8 ILE HB   H   0.177  26.107  -4.634 1.00 . B B . 173 ILE HB   1 1 
       12 15940 2 2  8 ILE HD11 H  -3.037  24.322  -5.444 1.00 . B B . 173 ILE HD11 1 1 
       12 15941 2 2  8 ILE HD12 H  -2.085  24.270  -6.927 1.00 . B B . 173 ILE HD12 1 1 
       12 15942 2 2  8 ILE HD13 H  -3.445  25.386  -6.790 1.00 . B B . 173 ILE HD13 1 1 
       12 15943 2 2  8 ILE HG12 H  -2.227  26.571  -4.953 1.00 . B B . 173 ILE HG12 1 1 
       12 15944 2 2  8 ILE HG13 H  -1.375  26.632  -6.492 1.00 . B B . 173 ILE HG13 1 1 
       12 15945 2 2  8 ILE HG21 H   1.369  24.593  -5.875 1.00 . B B . 173 ILE HG21 1 1 
       12 15946 2 2  8 ILE HG22 H   0.121  24.951  -7.068 1.00 . B B . 173 ILE HG22 1 1 
       12 15947 2 2  8 ILE HG23 H  -0.007  23.505  -6.065 1.00 . B B . 173 ILE HG23 1 1 
       12 15948 2 2  8 ILE N    N  -1.660  25.258  -2.943 1.00 . B B . 173 ILE N    1 1 
       12 15949 2 2  8 ILE O    O   0.773  22.729  -3.494 1.00 . B B . 173 ILE O    1 1 
       12 15950 2 2  9 GLN C    C   1.631  22.921  -0.516 1.00 . B B . 174 GLN C    1 1 
       12 15951 2 2  9 GLN CA   C   2.055  24.026  -1.486 1.00 . B B . 174 GLN CA   1 1 
       12 15952 2 2  9 GLN CB   C   2.600  25.234  -0.720 1.00 . B B . 174 GLN CB   1 1 
       12 15953 2 2  9 GLN CD   C   5.006  25.511  -1.333 1.00 . B B . 174 GLN CD   1 1 
       12 15954 2 2  9 GLN CG   C   4.040  24.956  -0.286 1.00 . B B . 174 GLN CG   1 1 
       12 15955 2 2  9 GLN H    H   0.476  25.409  -1.997 1.00 . B B . 174 GLN H    1 1 
       12 15956 2 2  9 GLN HA   H   2.797  23.658  -2.173 1.00 . B B . 174 GLN HA   1 1 
       12 15957 2 2  9 GLN HB2  H   2.577  26.104  -1.359 1.00 . B B . 174 GLN HB2  1 1 
       12 15958 2 2  9 GLN HB3  H   1.990  25.412   0.153 1.00 . B B . 174 GLN HB3  1 1 
       12 15959 2 2  9 GLN HE21 H   6.427  24.182  -0.934 1.00 . B B . 174 GLN HE21 1 1 
       12 15960 2 2  9 GLN HE22 H   6.801  25.300  -2.155 1.00 . B B . 174 GLN HE22 1 1 
       12 15961 2 2  9 GLN HG2  H   4.227  25.433   0.666 1.00 . B B . 174 GLN HG2  1 1 
       12 15962 2 2  9 GLN HG3  H   4.188  23.891  -0.190 1.00 . B B . 174 GLN HG3  1 1 
       12 15963 2 2  9 GLN N    N   0.862  24.535  -2.228 1.00 . B B . 174 GLN N    1 1 
       12 15964 2 2  9 GLN NE2  N   6.176  24.951  -1.486 1.00 . B B . 174 GLN NE2  1 1 
       12 15965 2 2  9 GLN O    O   2.389  22.015  -0.225 1.00 . B B . 174 GLN O    1 1 
       12 15966 2 2  9 GLN OE1  O   4.695  26.464  -2.019 1.00 . B B . 174 GLN OE1  1 1 
       12 15967 2 2 10 ASN C    C  -0.374  20.650   0.165 1.00 . B B . 175 ASN C    1 1 
       12 15968 2 2 10 ASN CA   C  -0.065  21.942   0.927 1.00 . B B . 175 ASN CA   1 1 
       12 15969 2 2 10 ASN CB   C  -1.342  22.518   1.545 1.00 . B B . 175 ASN CB   1 1 
       12 15970 2 2 10 ASN CG   C  -1.004  23.787   2.329 1.00 . B B . 175 ASN CG   1 1 
       12 15971 2 2 10 ASN H    H  -0.168  23.729  -0.278 1.00 . B B . 175 ASN H    1 1 
       12 15972 2 2 10 ASN HA   H   0.667  21.759   1.695 1.00 . B B . 175 ASN HA   1 1 
       12 15973 2 2 10 ASN HB2  H  -2.046  22.754   0.760 1.00 . B B . 175 ASN HB2  1 1 
       12 15974 2 2 10 ASN HB3  H  -1.777  21.790   2.213 1.00 . B B . 175 ASN HB3  1 1 
       12 15975 2 2 10 ASN HD21 H  -2.831  24.547   2.157 1.00 . B B . 175 ASN HD21 1 1 
       12 15976 2 2 10 ASN HD22 H  -1.724  25.505   3.018 1.00 . B B . 175 ASN HD22 1 1 
       12 15977 2 2 10 ASN N    N   0.422  22.990  -0.021 1.00 . B B . 175 ASN N    1 1 
       12 15978 2 2 10 ASN ND2  N  -1.929  24.687   2.517 1.00 . B B . 175 ASN ND2  1 1 
       12 15979 2 2 10 ASN O    O  -0.267  19.563   0.701 1.00 . B B . 175 ASN O    1 1 
       12 15980 2 2 10 ASN OD1  O   0.112  23.962   2.775 1.00 . B B . 175 ASN OD1  1 1 
       12 15981 2 2 11 MET C    C   0.226  18.805  -2.239 1.00 . B B . 176 MET C    1 1 
       12 15982 2 2 11 MET CA   C  -1.067  19.550  -1.892 1.00 . B B . 176 MET CA   1 1 
       12 15983 2 2 11 MET CB   C  -1.745  20.072  -3.165 1.00 . B B . 176 MET CB   1 1 
       12 15984 2 2 11 MET CE   C  -5.460  20.488  -4.532 1.00 . B B . 176 MET CE   1 1 
       12 15985 2 2 11 MET CG   C  -3.253  19.812  -3.094 1.00 . B B . 176 MET CG   1 1 
       12 15986 2 2 11 MET H    H  -0.826  21.656  -1.487 1.00 . B B . 176 MET H    1 1 
       12 15987 2 2 11 MET HA   H  -1.738  18.902  -1.352 1.00 . B B . 176 MET HA   1 1 
       12 15988 2 2 11 MET HB2  H  -1.566  21.134  -3.256 1.00 . B B . 176 MET HB2  1 1 
       12 15989 2 2 11 MET HB3  H  -1.335  19.565  -4.025 1.00 . B B . 176 MET HB3  1 1 
       12 15990 2 2 11 MET HE1  H  -5.411  21.060  -3.617 1.00 . B B . 176 MET HE1  1 1 
       12 15991 2 2 11 MET HE2  H  -6.275  19.780  -4.478 1.00 . B B . 176 MET HE2  1 1 
       12 15992 2 2 11 MET HE3  H  -5.622  21.156  -5.363 1.00 . B B . 176 MET HE3  1 1 
       12 15993 2 2 11 MET HG2  H  -3.437  18.919  -2.515 1.00 . B B . 176 MET HG2  1 1 
       12 15994 2 2 11 MET HG3  H  -3.741  20.654  -2.624 1.00 . B B . 176 MET HG3  1 1 
       12 15995 2 2 11 MET N    N  -0.753  20.767  -1.082 1.00 . B B . 176 MET N    1 1 
       12 15996 2 2 11 MET O    O   0.233  17.599  -2.394 1.00 . B B . 176 MET O    1 1 
       12 15997 2 2 11 MET SD   S  -3.905  19.593  -4.770 1.00 . B B . 176 MET SD   1 1 
       12 15998 2 2 12 ASP C    C   3.173  18.141  -1.464 1.00 . B B . 177 ASP C    1 1 
       12 15999 2 2 12 ASP CA   C   2.615  18.860  -2.693 1.00 . B B . 177 ASP CA   1 1 
       12 16000 2 2 12 ASP CB   C   3.545  19.998  -3.117 1.00 . B B . 177 ASP CB   1 1 
       12 16001 2 2 12 ASP CG   C   4.598  19.462  -4.089 1.00 . B B . 177 ASP CG   1 1 
       12 16002 2 2 12 ASP H    H   1.279  20.490  -2.225 1.00 . B B . 177 ASP H    1 1 
       12 16003 2 2 12 ASP HA   H   2.485  18.167  -3.508 1.00 . B B . 177 ASP HA   1 1 
       12 16004 2 2 12 ASP HB2  H   2.969  20.773  -3.601 1.00 . B B . 177 ASP HB2  1 1 
       12 16005 2 2 12 ASP HB3  H   4.036  20.405  -2.247 1.00 . B B . 177 ASP HB3  1 1 
       12 16006 2 2 12 ASP N    N   1.316  19.519  -2.358 1.00 . B B . 177 ASP N    1 1 
       12 16007 2 2 12 ASP O    O   3.873  17.153  -1.578 1.00 . B B . 177 ASP O    1 1 
       12 16008 2 2 12 ASP OD1  O   5.579  18.908  -3.622 1.00 . B B . 177 ASP OD1  1 1 
       12 16009 2 2 12 ASP OD2  O   4.405  19.615  -5.284 1.00 . B B . 177 ASP OD2  1 1 
       12 16010 2 2 13 ARG C    C   2.559  16.712   1.247 1.00 . B B . 178 ARG C    1 1 
       12 16011 2 2 13 ARG CA   C   3.368  17.977   0.956 1.00 . B B . 178 ARG CA   1 1 
       12 16012 2 2 13 ARG CB   C   3.169  19.015   2.067 1.00 . B B . 178 ARG CB   1 1 
       12 16013 2 2 13 ARG CD   C   4.990  18.973   3.792 1.00 . B B . 178 ARG CD   1 1 
       12 16014 2 2 13 ARG CG   C   4.524  19.609   2.477 1.00 . B B . 178 ARG CG   1 1 
       12 16015 2 2 13 ARG CZ   C   5.874  16.788   4.351 1.00 . B B . 178 ARG CZ   1 1 
       12 16016 2 2 13 ARG H    H   2.294  19.424  -0.230 1.00 . B B . 178 ARG H    1 1 
       12 16017 2 2 13 ARG HA   H   4.414  17.736   0.855 1.00 . B B . 178 ARG HA   1 1 
       12 16018 2 2 13 ARG HB2  H   2.525  19.806   1.708 1.00 . B B . 178 ARG HB2  1 1 
       12 16019 2 2 13 ARG HB3  H   2.710  18.544   2.923 1.00 . B B . 178 ARG HB3  1 1 
       12 16020 2 2 13 ARG HD2  H   5.793  19.555   4.223 1.00 . B B . 178 ARG HD2  1 1 
       12 16021 2 2 13 ARG HD3  H   4.166  18.897   4.484 1.00 . B B . 178 ARG HD3  1 1 
       12 16022 2 2 13 ARG HE   H   5.493  17.333   2.482 1.00 . B B . 178 ARG HE   1 1 
       12 16023 2 2 13 ARG HG2  H   5.252  19.414   1.704 1.00 . B B . 178 ARG HG2  1 1 
       12 16024 2 2 13 ARG HG3  H   4.421  20.675   2.613 1.00 . B B . 178 ARG HG3  1 1 
       12 16025 2 2 13 ARG HH11 H   4.340  17.183   5.575 1.00 . B B . 178 ARG HH11 1 1 
       12 16026 2 2 13 ARG HH12 H   5.485  16.023   6.160 1.00 . B B . 178 ARG HH12 1 1 
       12 16027 2 2 13 ARG HH21 H   7.501  16.200   3.345 1.00 . B B . 178 ARG HH21 1 1 
       12 16028 2 2 13 ARG HH22 H   7.275  15.466   4.896 1.00 . B B . 178 ARG HH22 1 1 
       12 16029 2 2 13 ARG N    N   2.862  18.629  -0.290 1.00 . B B . 178 ARG N    1 1 
       12 16030 2 2 13 ARG NE   N   5.474  17.612   3.421 1.00 . B B . 178 ARG NE   1 1 
       12 16031 2 2 13 ARG NH1  N   5.179  16.654   5.447 1.00 . B B . 178 ARG NH1  1 1 
       12 16032 2 2 13 ARG NH2  N   6.968  16.098   4.184 1.00 . B B . 178 ARG NH2  1 1 
       12 16033 2 2 13 ARG O    O   3.068  15.749   1.789 1.00 . B B . 178 ARG O    1 1 
       12 16034 2 2 14 VAL C    C   0.803  14.409   0.125 1.00 . B B . 179 VAL C    1 1 
       12 16035 2 2 14 VAL CA   C   0.448  15.510   1.128 1.00 . B B . 179 VAL CA   1 1 
       12 16036 2 2 14 VAL CB   C  -0.994  15.990   0.924 1.00 . B B . 179 VAL CB   1 1 
       12 16037 2 2 14 VAL CG1  C  -1.964  14.826   1.143 1.00 . B B . 179 VAL CG1  1 1 
       12 16038 2 2 14 VAL CG2  C  -1.310  17.103   1.928 1.00 . B B . 179 VAL CG2  1 1 
       12 16039 2 2 14 VAL H    H   0.923  17.500   0.445 1.00 . B B . 179 VAL H    1 1 
       12 16040 2 2 14 VAL HA   H   0.580  15.154   2.137 1.00 . B B . 179 VAL HA   1 1 
       12 16041 2 2 14 VAL HB   H  -1.107  16.369  -0.082 1.00 . B B . 179 VAL HB   1 1 
       12 16042 2 2 14 VAL HG11 H  -2.062  14.262   0.227 1.00 . B B . 179 VAL HG11 1 1 
       12 16043 2 2 14 VAL HG12 H  -2.930  15.212   1.432 1.00 . B B . 179 VAL HG12 1 1 
       12 16044 2 2 14 VAL HG13 H  -1.585  14.182   1.923 1.00 . B B . 179 VAL HG13 1 1 
       12 16045 2 2 14 VAL HG21 H  -0.456  17.758   2.021 1.00 . B B . 179 VAL HG21 1 1 
       12 16046 2 2 14 VAL HG22 H  -1.535  16.666   2.890 1.00 . B B . 179 VAL HG22 1 1 
       12 16047 2 2 14 VAL HG23 H  -2.161  17.669   1.582 1.00 . B B . 179 VAL HG23 1 1 
       12 16048 2 2 14 VAL N    N   1.303  16.711   0.884 1.00 . B B . 179 VAL N    1 1 
       12 16049 2 2 14 VAL O    O   0.673  13.233   0.410 1.00 . B B . 179 VAL O    1 1 
       12 16050 2 2 15 ASP C    C   2.944  13.088  -1.688 1.00 . B B . 180 ASP C    1 1 
       12 16051 2 2 15 ASP CA   C   1.626  13.765  -2.072 1.00 . B B . 180 ASP CA   1 1 
       12 16052 2 2 15 ASP CB   C   1.786  14.548  -3.378 1.00 . B B . 180 ASP CB   1 1 
       12 16053 2 2 15 ASP CG   C   1.639  13.595  -4.565 1.00 . B B . 180 ASP CG   1 1 
       12 16054 2 2 15 ASP H    H   1.353  15.740  -1.244 1.00 . B B . 180 ASP H    1 1 
       12 16055 2 2 15 ASP HA   H   0.843  13.032  -2.174 1.00 . B B . 180 ASP HA   1 1 
       12 16056 2 2 15 ASP HB2  H   1.025  15.314  -3.433 1.00 . B B . 180 ASP HB2  1 1 
       12 16057 2 2 15 ASP HB3  H   2.762  15.007  -3.405 1.00 . B B . 180 ASP HB3  1 1 
       12 16058 2 2 15 ASP N    N   1.254  14.785  -1.044 1.00 . B B . 180 ASP N    1 1 
       12 16059 2 2 15 ASP O    O   3.188  11.947  -2.036 1.00 . B B . 180 ASP O    1 1 
       12 16060 2 2 15 ASP OD1  O   0.694  12.823  -4.566 1.00 . B B . 180 ASP OD1  1 1 
       12 16061 2 2 15 ASP OD2  O   2.473  13.654  -5.453 1.00 . B B . 180 ASP OD2  1 1 
       12 16062 2 2 16 ARG C    C   4.876  12.144   0.540 1.00 . B B . 181 ARG C    1 1 
       12 16063 2 2 16 ARG CA   C   5.099  13.184  -0.560 1.00 . B B . 181 ARG CA   1 1 
       12 16064 2 2 16 ARG CB   C   5.930  14.355  -0.032 1.00 . B B . 181 ARG CB   1 1 
       12 16065 2 2 16 ARG CD   C   7.581  14.815  -1.850 1.00 . B B . 181 ARG CD   1 1 
       12 16066 2 2 16 ARG CG   C   7.387  14.188  -0.468 1.00 . B B . 181 ARG CG   1 1 
       12 16067 2 2 16 ARG CZ   C   9.060  14.004  -3.588 1.00 . B B . 181 ARG CZ   1 1 
       12 16068 2 2 16 ARG H    H   3.568  14.700  -0.707 1.00 . B B . 181 ARG H    1 1 
       12 16069 2 2 16 ARG HA   H   5.590  12.735  -1.408 1.00 . B B . 181 ARG HA   1 1 
       12 16070 2 2 16 ARG HB2  H   5.538  15.281  -0.429 1.00 . B B . 181 ARG HB2  1 1 
       12 16071 2 2 16 ARG HB3  H   5.880  14.376   1.046 1.00 . B B . 181 ARG HB3  1 1 
       12 16072 2 2 16 ARG HD2  H   6.786  14.508  -2.516 1.00 . B B . 181 ARG HD2  1 1 
       12 16073 2 2 16 ARG HD3  H   7.614  15.891  -1.773 1.00 . B B . 181 ARG HD3  1 1 
       12 16074 2 2 16 ARG HE   H   9.630  14.175  -1.693 1.00 . B B . 181 ARG HE   1 1 
       12 16075 2 2 16 ARG HG2  H   8.034  14.677   0.246 1.00 . B B . 181 ARG HG2  1 1 
       12 16076 2 2 16 ARG HG3  H   7.630  13.137  -0.515 1.00 . B B . 181 ARG HG3  1 1 
       12 16077 2 2 16 ARG HH11 H   7.425  12.853  -3.695 1.00 . B B . 181 ARG HH11 1 1 
       12 16078 2 2 16 ARG HH12 H   8.334  13.001  -5.161 1.00 . B B . 181 ARG HH12 1 1 
       12 16079 2 2 16 ARG HH21 H  10.732  15.087  -3.775 1.00 . B B . 181 ARG HH21 1 1 
       12 16080 2 2 16 ARG HH22 H  10.207  14.267  -5.207 1.00 . B B . 181 ARG HH22 1 1 
       12 16081 2 2 16 ARG N    N   3.792  13.784  -0.973 1.00 . B B . 181 ARG N    1 1 
       12 16082 2 2 16 ARG NE   N   8.892  14.296  -2.327 1.00 . B B . 181 ARG NE   1 1 
       12 16083 2 2 16 ARG NH1  N   8.207  13.226  -4.195 1.00 . B B . 181 ARG NH1  1 1 
       12 16084 2 2 16 ARG NH2  N  10.078  14.491  -4.241 1.00 . B B . 181 ARG NH2  1 1 
       12 16085 2 2 16 ARG O    O   5.602  11.172   0.640 1.00 . B B . 181 ARG O    1 1 
       12 16086 2 2 17 GLU C    C   2.988  10.089   1.880 1.00 . B B . 182 GLU C    1 1 
       12 16087 2 2 17 GLU CA   C   3.601  11.364   2.459 1.00 . B B . 182 GLU CA   1 1 
       12 16088 2 2 17 GLU CB   C   2.608  12.065   3.386 1.00 . B B . 182 GLU CB   1 1 
       12 16089 2 2 17 GLU CD   C   1.590  11.928   5.665 1.00 . B B . 182 GLU CD   1 1 
       12 16090 2 2 17 GLU CG   C   2.818  11.581   4.822 1.00 . B B . 182 GLU CG   1 1 
       12 16091 2 2 17 GLU H    H   3.308  13.133   1.258 1.00 . B B . 182 GLU H    1 1 
       12 16092 2 2 17 GLU HA   H   4.507  11.133   2.992 1.00 . B B . 182 GLU HA   1 1 
       12 16093 2 2 17 GLU HB2  H   2.764  13.133   3.339 1.00 . B B . 182 GLU HB2  1 1 
       12 16094 2 2 17 GLU HB3  H   1.600  11.835   3.076 1.00 . B B . 182 GLU HB3  1 1 
       12 16095 2 2 17 GLU HG2  H   2.966  10.510   4.823 1.00 . B B . 182 GLU HG2  1 1 
       12 16096 2 2 17 GLU HG3  H   3.688  12.064   5.242 1.00 . B B . 182 GLU HG3  1 1 
       12 16097 2 2 17 GLU N    N   3.877  12.342   1.363 1.00 . B B . 182 GLU N    1 1 
       12 16098 2 2 17 GLU O    O   3.282   8.993   2.322 1.00 . B B . 182 GLU O    1 1 
       12 16099 2 2 17 GLU OE1  O   0.557  11.314   5.450 1.00 . B B . 182 GLU OE1  1 1 
       12 16100 2 2 17 GLU OE2  O   1.702  12.801   6.508 1.00 . B B . 182 GLU OE2  1 1 
       12 16101 2 2 18 ILE C    C   2.572   8.216  -0.487 1.00 . B B . 183 ILE C    1 1 
       12 16102 2 2 18 ILE CA   C   1.513   9.024   0.269 1.00 . B B . 183 ILE CA   1 1 
       12 16103 2 2 18 ILE CB   C   0.450   9.572  -0.690 1.00 . B B . 183 ILE CB   1 1 
       12 16104 2 2 18 ILE CD1  C  -1.573  11.040  -0.856 1.00 . B B . 183 ILE CD1  1 1 
       12 16105 2 2 18 ILE CG1  C  -0.582  10.377   0.105 1.00 . B B . 183 ILE CG1  1 1 
       12 16106 2 2 18 ILE CG2  C  -0.254   8.410  -1.399 1.00 . B B . 183 ILE CG2  1 1 
       12 16107 2 2 18 ILE H    H   1.935  11.123   0.554 1.00 . B B . 183 ILE H    1 1 
       12 16108 2 2 18 ILE HA   H   1.047   8.416   1.027 1.00 . B B . 183 ILE HA   1 1 
       12 16109 2 2 18 ILE HB   H   0.920  10.209  -1.424 1.00 . B B . 183 ILE HB   1 1 
       12 16110 2 2 18 ILE HD11 H  -2.390  10.362  -1.054 1.00 . B B . 183 ILE HD11 1 1 
       12 16111 2 2 18 ILE HD12 H  -1.071  11.280  -1.781 1.00 . B B . 183 ILE HD12 1 1 
       12 16112 2 2 18 ILE HD13 H  -1.957  11.945  -0.409 1.00 . B B . 183 ILE HD13 1 1 
       12 16113 2 2 18 ILE HG12 H  -1.117   9.717   0.773 1.00 . B B . 183 ILE HG12 1 1 
       12 16114 2 2 18 ILE HG13 H  -0.078  11.139   0.681 1.00 . B B . 183 ILE HG13 1 1 
       12 16115 2 2 18 ILE HG21 H  -1.204   8.747  -1.787 1.00 . B B . 183 ILE HG21 1 1 
       12 16116 2 2 18 ILE HG22 H  -0.416   7.605  -0.698 1.00 . B B . 183 ILE HG22 1 1 
       12 16117 2 2 18 ILE HG23 H   0.363   8.059  -2.213 1.00 . B B . 183 ILE HG23 1 1 
       12 16118 2 2 18 ILE N    N   2.146  10.227   0.891 1.00 . B B . 183 ILE N    1 1 
       12 16119 2 2 18 ILE O    O   2.461   7.012  -0.627 1.00 . B B . 183 ILE O    1 1 
       12 16120 2 2 19 THR C    C   5.433   7.218  -0.749 1.00 . B B . 184 THR C    1 1 
       12 16121 2 2 19 THR CA   C   4.676   8.140  -1.707 1.00 . B B . 184 THR CA   1 1 
       12 16122 2 2 19 THR CB   C   5.606   9.228  -2.251 1.00 . B B . 184 THR CB   1 1 
       12 16123 2 2 19 THR CG2  C   6.415   8.670  -3.423 1.00 . B B . 184 THR CG2  1 1 
       12 16124 2 2 19 THR H    H   3.669   9.839  -0.834 1.00 . B B . 184 THR H    1 1 
       12 16125 2 2 19 THR HA   H   4.255   7.573  -2.522 1.00 . B B . 184 THR HA   1 1 
       12 16126 2 2 19 THR HB   H   6.280   9.548  -1.473 1.00 . B B . 184 THR HB   1 1 
       12 16127 2 2 19 THR HG1  H   4.821  10.988  -1.993 1.00 . B B . 184 THR HG1  1 1 
       12 16128 2 2 19 THR HG21 H   6.986   9.466  -3.877 1.00 . B B . 184 THR HG21 1 1 
       12 16129 2 2 19 THR HG22 H   5.745   8.245  -4.155 1.00 . B B . 184 THR HG22 1 1 
       12 16130 2 2 19 THR HG23 H   7.087   7.905  -3.063 1.00 . B B . 184 THR HG23 1 1 
       12 16131 2 2 19 THR N    N   3.602   8.869  -0.967 1.00 . B B . 184 THR N    1 1 
       12 16132 2 2 19 THR O    O   5.862   6.142  -1.122 1.00 . B B . 184 THR O    1 1 
       12 16133 2 2 19 THR OG1  O   4.830  10.333  -2.693 1.00 . B B . 184 THR OG1  1 1 
       12 16134 2 2 20 MET C    C   5.509   5.509   1.759 1.00 . B B . 185 MET C    1 1 
       12 16135 2 2 20 MET CA   C   6.320   6.775   1.473 1.00 . B B . 185 MET CA   1 1 
       12 16136 2 2 20 MET CB   C   6.446   7.631   2.738 1.00 . B B . 185 MET CB   1 1 
       12 16137 2 2 20 MET CE   C   9.430   6.081   5.066 1.00 . B B . 185 MET CE   1 1 
       12 16138 2 2 20 MET CG   C   7.838   7.449   3.344 1.00 . B B . 185 MET CG   1 1 
       12 16139 2 2 20 MET H    H   5.233   8.501   0.760 1.00 . B B . 185 MET H    1 1 
       12 16140 2 2 20 MET HA   H   7.299   6.518   1.100 1.00 . B B . 185 MET HA   1 1 
       12 16141 2 2 20 MET HB2  H   6.296   8.670   2.484 1.00 . B B . 185 MET HB2  1 1 
       12 16142 2 2 20 MET HB3  H   5.700   7.325   3.455 1.00 . B B . 185 MET HB3  1 1 
       12 16143 2 2 20 MET HE1  H   9.660   7.137   5.061 1.00 . B B . 185 MET HE1  1 1 
       12 16144 2 2 20 MET HE2  H  10.277   5.521   4.692 1.00 . B B . 185 MET HE2  1 1 
       12 16145 2 2 20 MET HE3  H   9.212   5.767   6.073 1.00 . B B . 185 MET HE3  1 1 
       12 16146 2 2 20 MET HG2  H   8.587   7.604   2.581 1.00 . B B . 185 MET HG2  1 1 
       12 16147 2 2 20 MET HG3  H   7.981   8.168   4.138 1.00 . B B . 185 MET HG3  1 1 
       12 16148 2 2 20 MET N    N   5.594   7.630   0.484 1.00 . B B . 185 MET N    1 1 
       12 16149 2 2 20 MET O    O   6.030   4.409   1.731 1.00 . B B . 185 MET O    1 1 
       12 16150 2 2 20 MET SD   S   7.992   5.773   4.011 1.00 . B B . 185 MET SD   1 1 
       12 16151 2 2 21 VAL C    C   3.297   3.580   1.065 1.00 . B B . 186 VAL C    1 1 
       12 16152 2 2 21 VAL CA   C   3.382   4.465   2.312 1.00 . B B . 186 VAL CA   1 1 
       12 16153 2 2 21 VAL CB   C   2.001   5.028   2.673 1.00 . B B . 186 VAL CB   1 1 
       12 16154 2 2 21 VAL CG1  C   1.046   3.877   3.002 1.00 . B B . 186 VAL CG1  1 1 
       12 16155 2 2 21 VAL CG2  C   2.123   5.945   3.893 1.00 . B B . 186 VAL CG2  1 1 
       12 16156 2 2 21 VAL H    H   3.845   6.557   2.040 1.00 . B B . 186 VAL H    1 1 
       12 16157 2 2 21 VAL HA   H   3.781   3.906   3.143 1.00 . B B . 186 VAL HA   1 1 
       12 16158 2 2 21 VAL HB   H   1.612   5.589   1.836 1.00 . B B . 186 VAL HB   1 1 
       12 16159 2 2 21 VAL HG11 H   1.438   3.309   3.833 1.00 . B B . 186 VAL HG11 1 1 
       12 16160 2 2 21 VAL HG12 H   0.947   3.234   2.140 1.00 . B B . 186 VAL HG12 1 1 
       12 16161 2 2 21 VAL HG13 H   0.078   4.278   3.265 1.00 . B B . 186 VAL HG13 1 1 
       12 16162 2 2 21 VAL HG21 H   2.405   6.937   3.571 1.00 . B B . 186 VAL HG21 1 1 
       12 16163 2 2 21 VAL HG22 H   2.877   5.556   4.562 1.00 . B B . 186 VAL HG22 1 1 
       12 16164 2 2 21 VAL HG23 H   1.174   5.990   4.407 1.00 . B B . 186 VAL HG23 1 1 
       12 16165 2 2 21 VAL N    N   4.237   5.659   2.029 1.00 . B B . 186 VAL N    1 1 
       12 16166 2 2 21 VAL O    O   3.135   2.378   1.157 1.00 . B B . 186 VAL O    1 1 
       12 16167 2 2 22 GLU C    C   4.601   2.519  -1.510 1.00 . B B . 187 GLU C    1 1 
       12 16168 2 2 22 GLU CA   C   3.339   3.371  -1.359 1.00 . B B . 187 GLU CA   1 1 
       12 16169 2 2 22 GLU CB   C   3.250   4.401  -2.486 1.00 . B B . 187 GLU CB   1 1 
       12 16170 2 2 22 GLU CD   C   2.886   4.711  -4.939 1.00 . B B . 187 GLU CD   1 1 
       12 16171 2 2 22 GLU CG   C   3.072   3.681  -3.825 1.00 . B B . 187 GLU CG   1 1 
       12 16172 2 2 22 GLU H    H   3.540   5.141  -0.140 1.00 . B B . 187 GLU H    1 1 
       12 16173 2 2 22 GLU HA   H   2.461   2.747  -1.360 1.00 . B B . 187 GLU HA   1 1 
       12 16174 2 2 22 GLU HB2  H   2.406   5.053  -2.312 1.00 . B B . 187 GLU HB2  1 1 
       12 16175 2 2 22 GLU HB3  H   4.157   4.987  -2.513 1.00 . B B . 187 GLU HB3  1 1 
       12 16176 2 2 22 GLU HG2  H   3.949   3.083  -4.029 1.00 . B B . 187 GLU HG2  1 1 
       12 16177 2 2 22 GLU HG3  H   2.203   3.044  -3.778 1.00 . B B . 187 GLU HG3  1 1 
       12 16178 2 2 22 GLU N    N   3.408   4.171  -0.098 1.00 . B B . 187 GLU N    1 1 
       12 16179 2 2 22 GLU O    O   4.575   1.458  -2.105 1.00 . B B . 187 GLU O    1 1 
       12 16180 2 2 22 GLU OE1  O   2.110   5.632  -4.744 1.00 . B B . 187 GLU OE1  1 1 
       12 16181 2 2 22 GLU OE2  O   3.523   4.563  -5.970 1.00 . B B . 187 GLU OE2  1 1 
       12 16182 2 2 23 GLN C    C   6.876   0.919  -0.238 1.00 . B B . 188 GLN C    1 1 
       12 16183 2 2 23 GLN CA   C   6.974   2.193  -1.078 1.00 . B B . 188 GLN CA   1 1 
       12 16184 2 2 23 GLN CB   C   8.067   3.113  -0.529 1.00 . B B . 188 GLN CB   1 1 
       12 16185 2 2 23 GLN CD   C   8.966   3.586  -2.814 1.00 . B B . 188 GLN CD   1 1 
       12 16186 2 2 23 GLN CG   C   8.378   4.212  -1.548 1.00 . B B . 188 GLN CG   1 1 
       12 16187 2 2 23 GLN H    H   5.695   3.833  -0.496 1.00 . B B . 188 GLN H    1 1 
       12 16188 2 2 23 GLN HA   H   7.179   1.950  -2.107 1.00 . B B . 188 GLN HA   1 1 
       12 16189 2 2 23 GLN HB2  H   7.727   3.564   0.393 1.00 . B B . 188 GLN HB2  1 1 
       12 16190 2 2 23 GLN HB3  H   8.960   2.538  -0.340 1.00 . B B . 188 GLN HB3  1 1 
       12 16191 2 2 23 GLN HE21 H   7.297   3.814  -3.866 1.00 . B B . 188 GLN HE21 1 1 
       12 16192 2 2 23 GLN HE22 H   8.587   3.086  -4.698 1.00 . B B . 188 GLN HE22 1 1 
       12 16193 2 2 23 GLN HG2  H   7.468   4.739  -1.796 1.00 . B B . 188 GLN HG2  1 1 
       12 16194 2 2 23 GLN HG3  H   9.091   4.903  -1.126 1.00 . B B . 188 GLN HG3  1 1 
       12 16195 2 2 23 GLN N    N   5.704   2.976  -0.972 1.00 . B B . 188 GLN N    1 1 
       12 16196 2 2 23 GLN NE2  N   8.222   3.488  -3.881 1.00 . B B . 188 GLN NE2  1 1 
       12 16197 2 2 23 GLN O    O   7.457  -0.098  -0.567 1.00 . B B . 188 GLN O    1 1 
       12 16198 2 2 23 GLN OE1  O  10.112   3.184  -2.833 1.00 . B B . 188 GLN OE1  1 1 
       12 16199 2 2 24 GLN C    C   5.097  -1.270   1.024 1.00 . B B . 189 GLN C    1 1 
       12 16200 2 2 24 GLN CA   C   5.993  -0.237   1.712 1.00 . B B . 189 GLN CA   1 1 
       12 16201 2 2 24 GLN CB   C   5.339   0.274   3.002 1.00 . B B . 189 GLN CB   1 1 
       12 16202 2 2 24 GLN CD   C   6.996   0.779   4.817 1.00 . B B . 189 GLN CD   1 1 
       12 16203 2 2 24 GLN CG   C   6.078  -0.293   4.221 1.00 . B B . 189 GLN CG   1 1 
       12 16204 2 2 24 GLN H    H   5.681   1.804   1.077 1.00 . B B . 189 GLN H    1 1 
       12 16205 2 2 24 GLN HA   H   6.959  -0.663   1.927 1.00 . B B . 189 GLN HA   1 1 
       12 16206 2 2 24 GLN HB2  H   5.382   1.354   3.024 1.00 . B B . 189 GLN HB2  1 1 
       12 16207 2 2 24 GLN HB3  H   4.306  -0.042   3.032 1.00 . B B . 189 GLN HB3  1 1 
       12 16208 2 2 24 GLN HE21 H   7.539   1.504   3.049 1.00 . B B . 189 GLN HE21 1 1 
       12 16209 2 2 24 GLN HE22 H   8.231   2.276   4.394 1.00 . B B . 189 GLN HE22 1 1 
       12 16210 2 2 24 GLN HG2  H   5.357  -0.602   4.964 1.00 . B B . 189 GLN HG2  1 1 
       12 16211 2 2 24 GLN HG3  H   6.670  -1.145   3.921 1.00 . B B . 189 GLN HG3  1 1 
       12 16212 2 2 24 GLN N    N   6.139   0.971   0.841 1.00 . B B . 189 GLN N    1 1 
       12 16213 2 2 24 GLN NE2  N   7.642   1.586   4.021 1.00 . B B . 189 GLN NE2  1 1 
       12 16214 2 2 24 GLN O    O   5.360  -2.457   1.065 1.00 . B B . 189 GLN O    1 1 
       12 16215 2 2 24 GLN OE1  O   7.126   0.881   6.021 1.00 . B B . 189 GLN OE1  1 1 
       12 16216 2 2 25 ILE C    C   3.815  -2.347  -1.546 1.00 . B B . 190 ILE C    1 1 
       12 16217 2 2 25 ILE CA   C   3.124  -1.771  -0.307 1.00 . B B . 190 ILE CA   1 1 
       12 16218 2 2 25 ILE CB   C   1.899  -0.937  -0.702 1.00 . B B . 190 ILE CB   1 1 
       12 16219 2 2 25 ILE CD1  C   0.105   0.580   0.172 1.00 . B B . 190 ILE CD1  1 1 
       12 16220 2 2 25 ILE CG1  C   1.261  -0.345   0.560 1.00 . B B . 190 ILE CG1  1 1 
       12 16221 2 2 25 ILE CG2  C   0.880  -1.830  -1.417 1.00 . B B . 190 ILE CG2  1 1 
       12 16222 2 2 25 ILE H    H   3.859   0.142   0.373 1.00 . B B . 190 ILE H    1 1 
       12 16223 2 2 25 ILE HA   H   2.830  -2.564   0.360 1.00 . B B . 190 ILE HA   1 1 
       12 16224 2 2 25 ILE HB   H   2.205  -0.139  -1.363 1.00 . B B . 190 ILE HB   1 1 
       12 16225 2 2 25 ILE HD11 H  -0.688   0.491   0.902 1.00 . B B . 190 ILE HD11 1 1 
       12 16226 2 2 25 ILE HD12 H  -0.270   0.300  -0.801 1.00 . B B . 190 ILE HD12 1 1 
       12 16227 2 2 25 ILE HD13 H   0.455   1.602   0.143 1.00 . B B . 190 ILE HD13 1 1 
       12 16228 2 2 25 ILE HG12 H   0.889  -1.144   1.182 1.00 . B B . 190 ILE HG12 1 1 
       12 16229 2 2 25 ILE HG13 H   2.002   0.219   1.106 1.00 . B B . 190 ILE HG13 1 1 
       12 16230 2 2 25 ILE HG21 H  -0.120  -1.511  -1.165 1.00 . B B . 190 ILE HG21 1 1 
       12 16231 2 2 25 ILE HG22 H   1.019  -2.855  -1.107 1.00 . B B . 190 ILE HG22 1 1 
       12 16232 2 2 25 ILE HG23 H   1.023  -1.756  -2.485 1.00 . B B . 190 ILE HG23 1 1 
       12 16233 2 2 25 ILE N    N   4.044  -0.821   0.391 1.00 . B B . 190 ILE N    1 1 
       12 16234 2 2 25 ILE O    O   3.533  -3.456  -1.964 1.00 . B B . 190 ILE O    1 1 
       12 16235 2 2 26 SER C    C   6.456  -3.176  -2.934 1.00 . B B . 191 SER C    1 1 
       12 16236 2 2 26 SER CA   C   5.440  -2.107  -3.340 1.00 . B B . 191 SER CA   1 1 
       12 16237 2 2 26 SER CB   C   6.149  -0.886  -3.925 1.00 . B B . 191 SER CB   1 1 
       12 16238 2 2 26 SER H    H   4.931  -0.719  -1.769 1.00 . B B . 191 SER H    1 1 
       12 16239 2 2 26 SER HA   H   4.739  -2.507  -4.055 1.00 . B B . 191 SER HA   1 1 
       12 16240 2 2 26 SER HB2  H   6.401  -0.199  -3.134 1.00 . B B . 191 SER HB2  1 1 
       12 16241 2 2 26 SER HB3  H   7.055  -1.201  -4.426 1.00 . B B . 191 SER HB3  1 1 
       12 16242 2 2 26 SER HG   H   5.159   0.667  -4.553 1.00 . B B . 191 SER HG   1 1 
       12 16243 2 2 26 SER N    N   4.721  -1.605  -2.130 1.00 . B B . 191 SER N    1 1 
       12 16244 2 2 26 SER O    O   6.668  -4.142  -3.644 1.00 . B B . 191 SER O    1 1 
       12 16245 2 2 26 SER OG   O   5.283  -0.238  -4.847 1.00 . B B . 191 SER OG   1 1 
       12 16246 2 2 27 LYS C    C   7.343  -5.252  -0.782 1.00 . B B . 192 LYS C    1 1 
       12 16247 2 2 27 LYS CA   C   8.073  -4.026  -1.331 1.00 . B B . 192 LYS CA   1 1 
       12 16248 2 2 27 LYS CB   C   8.870  -3.329  -0.225 1.00 . B B . 192 LYS CB   1 1 
       12 16249 2 2 27 LYS CD   C  10.749  -1.741   0.208 1.00 . B B . 192 LYS CD   1 1 
       12 16250 2 2 27 LYS CE   C  11.896  -2.743   0.359 1.00 . B B . 192 LYS CE   1 1 
       12 16251 2 2 27 LYS CG   C   9.761  -2.250  -0.843 1.00 . B B . 192 LYS CG   1 1 
       12 16252 2 2 27 LYS H    H   6.880  -2.230  -1.236 1.00 . B B . 192 LYS H    1 1 
       12 16253 2 2 27 LYS HA   H   8.729  -4.307  -2.140 1.00 . B B . 192 LYS HA   1 1 
       12 16254 2 2 27 LYS HB2  H   8.187  -2.875   0.478 1.00 . B B . 192 LYS HB2  1 1 
       12 16255 2 2 27 LYS HB3  H   9.486  -4.054   0.285 1.00 . B B . 192 LYS HB3  1 1 
       12 16256 2 2 27 LYS HD2  H  11.144  -0.784  -0.104 1.00 . B B . 192 LYS HD2  1 1 
       12 16257 2 2 27 LYS HD3  H  10.244  -1.630   1.154 1.00 . B B . 192 LYS HD3  1 1 
       12 16258 2 2 27 LYS HE2  H  11.574  -3.595   0.941 1.00 . B B . 192 LYS HE2  1 1 
       12 16259 2 2 27 LYS HE3  H  12.249  -3.060  -0.610 1.00 . B B . 192 LYS HE3  1 1 
       12 16260 2 2 27 LYS HG2  H  10.305  -2.667  -1.678 1.00 . B B . 192 LYS HG2  1 1 
       12 16261 2 2 27 LYS HG3  H   9.149  -1.429  -1.185 1.00 . B B . 192 LYS HG3  1 1 
       12 16262 2 2 27 LYS HZ1  H  13.842  -2.558   1.073 1.00 . B B . 192 LYS HZ1  1 1 
       12 16263 2 2 27 LYS HZ2  H  12.673  -1.820   2.054 1.00 . B B . 192 LYS HZ2  1 1 
       12 16264 2 2 27 LYS HZ3  H  13.137  -1.088   0.592 1.00 . B B . 192 LYS HZ3  1 1 
       12 16265 2 2 27 LYS N    N   7.076  -3.014  -1.793 1.00 . B B . 192 LYS N    1 1 
       12 16266 2 2 27 LYS NZ   N  12.968  -1.995   1.073 1.00 . B B . 192 LYS NZ   1 1 
       12 16267 2 2 27 LYS O    O   7.822  -6.367  -0.877 1.00 . B B . 192 LYS O    1 1 
       12 16268 2 2 28 LEU C    C   4.709  -6.963  -0.808 1.00 . B B . 193 LEU C    1 1 
       12 16269 2 2 28 LEU CA   C   5.396  -6.199   0.330 1.00 . B B . 193 LEU CA   1 1 
       12 16270 2 2 28 LEU CB   C   4.358  -5.564   1.262 1.00 . B B . 193 LEU CB   1 1 
       12 16271 2 2 28 LEU CD1  C   4.300  -5.414   3.765 1.00 . B B . 193 LEU CD1  1 1 
       12 16272 2 2 28 LEU CD2  C   2.956  -7.164   2.594 1.00 . B B . 193 LEU CD2  1 1 
       12 16273 2 2 28 LEU CG   C   4.266  -6.369   2.569 1.00 . B B . 193 LEU CG   1 1 
       12 16274 2 2 28 LEU H    H   5.815  -4.143  -0.164 1.00 . B B . 193 LEU H    1 1 
       12 16275 2 2 28 LEU HA   H   6.044  -6.860   0.889 1.00 . B B . 193 LEU HA   1 1 
       12 16276 2 2 28 LEU HB2  H   4.653  -4.547   1.482 1.00 . B B . 193 LEU HB2  1 1 
       12 16277 2 2 28 LEU HB3  H   3.394  -5.558   0.774 1.00 . B B . 193 LEU HB3  1 1 
       12 16278 2 2 28 LEU HD11 H   3.682  -5.808   4.559 1.00 . B B . 193 LEU HD11 1 1 
       12 16279 2 2 28 LEU HD12 H   3.925  -4.447   3.463 1.00 . B B . 193 LEU HD12 1 1 
       12 16280 2 2 28 LEU HD13 H   5.316  -5.312   4.115 1.00 . B B . 193 LEU HD13 1 1 
       12 16281 2 2 28 LEU HD21 H   2.123  -6.484   2.690 1.00 . B B . 193 LEU HD21 1 1 
       12 16282 2 2 28 LEU HD22 H   2.965  -7.845   3.432 1.00 . B B . 193 LEU HD22 1 1 
       12 16283 2 2 28 LEU HD23 H   2.859  -7.725   1.676 1.00 . B B . 193 LEU HD23 1 1 
       12 16284 2 2 28 LEU HG   H   5.103  -7.050   2.634 1.00 . B B . 193 LEU HG   1 1 
       12 16285 2 2 28 LEU N    N   6.178  -5.052  -0.219 1.00 . B B . 193 LEU N    1 1 
       12 16286 2 2 28 LEU O    O   4.366  -8.122  -0.665 1.00 . B B . 193 LEU O    1 1 
       12 16287 2 2 29 LYS C    C   4.898  -7.880  -3.825 1.00 . B B . 194 LYS C    1 1 
       12 16288 2 2 29 LYS CA   C   3.863  -7.027  -3.086 1.00 . B B . 194 LYS CA   1 1 
       12 16289 2 2 29 LYS CB   C   3.336  -5.911  -3.989 1.00 . B B . 194 LYS CB   1 1 
       12 16290 2 2 29 LYS CD   C   0.925  -6.566  -4.030 1.00 . B B . 194 LYS CD   1 1 
       12 16291 2 2 29 LYS CE   C  -0.118  -7.378  -4.801 1.00 . B B . 194 LYS CE   1 1 
       12 16292 2 2 29 LYS CG   C   2.203  -6.454  -4.863 1.00 . B B . 194 LYS CG   1 1 
       12 16293 2 2 29 LYS H    H   4.802  -5.396  -2.038 1.00 . B B . 194 LYS H    1 1 
       12 16294 2 2 29 LYS HA   H   3.048  -7.642  -2.739 1.00 . B B . 194 LYS HA   1 1 
       12 16295 2 2 29 LYS HB2  H   2.965  -5.101  -3.381 1.00 . B B . 194 LYS HB2  1 1 
       12 16296 2 2 29 LYS HB3  H   4.135  -5.552  -4.622 1.00 . B B . 194 LYS HB3  1 1 
       12 16297 2 2 29 LYS HD2  H   1.147  -7.057  -3.094 1.00 . B B . 194 LYS HD2  1 1 
       12 16298 2 2 29 LYS HD3  H   0.536  -5.578  -3.835 1.00 . B B . 194 LYS HD3  1 1 
       12 16299 2 2 29 LYS HE2  H   0.367  -8.137  -5.401 1.00 . B B . 194 LYS HE2  1 1 
       12 16300 2 2 29 LYS HE3  H  -0.822  -7.829  -4.118 1.00 . B B . 194 LYS HE3  1 1 
       12 16301 2 2 29 LYS HG2  H   2.037  -5.784  -5.693 1.00 . B B . 194 LYS HG2  1 1 
       12 16302 2 2 29 LYS HG3  H   2.473  -7.432  -5.237 1.00 . B B . 194 LYS HG3  1 1 
       12 16303 2 2 29 LYS HZ1  H  -0.165  -6.073  -6.421 1.00 . B B . 194 LYS HZ1  1 1 
       12 16304 2 2 29 LYS HZ2  H  -1.101  -5.569  -5.100 1.00 . B B . 194 LYS HZ2  1 1 
       12 16305 2 2 29 LYS HZ3  H  -1.652  -6.830  -6.097 1.00 . B B . 194 LYS HZ3  1 1 
       12 16306 2 2 29 LYS N    N   4.514  -6.329  -1.939 1.00 . B B . 194 LYS N    1 1 
       12 16307 2 2 29 LYS NZ   N  -0.811  -6.388  -5.670 1.00 . B B . 194 LYS NZ   1 1 
       12 16308 2 2 29 LYS O    O   4.569  -8.881  -4.431 1.00 . B B . 194 LYS O    1 1 
       12 16309 2 2 30 LYS C    C   7.525  -9.545  -3.662 1.00 . B B . 195 LYS C    1 1 
       12 16310 2 2 30 LYS CA   C   7.212  -8.278  -4.461 1.00 . B B . 195 LYS CA   1 1 
       12 16311 2 2 30 LYS CB   C   8.431  -7.355  -4.512 1.00 . B B . 195 LYS CB   1 1 
       12 16312 2 2 30 LYS CD   C   9.307  -7.957  -6.774 1.00 . B B . 195 LYS CD   1 1 
       12 16313 2 2 30 LYS CE   C  10.132  -9.022  -7.499 1.00 . B B . 195 LYS CE   1 1 
       12 16314 2 2 30 LYS CG   C   9.566  -8.048  -5.269 1.00 . B B . 195 LYS CG   1 1 
       12 16315 2 2 30 LYS H    H   6.389  -6.681  -3.270 1.00 . B B . 195 LYS H    1 1 
       12 16316 2 2 30 LYS HA   H   6.901  -8.534  -5.462 1.00 . B B . 195 LYS HA   1 1 
       12 16317 2 2 30 LYS HB2  H   8.166  -6.438  -5.018 1.00 . B B . 195 LYS HB2  1 1 
       12 16318 2 2 30 LYS HB3  H   8.756  -7.132  -3.507 1.00 . B B . 195 LYS HB3  1 1 
       12 16319 2 2 30 LYS HD2  H   8.257  -8.117  -6.969 1.00 . B B . 195 LYS HD2  1 1 
       12 16320 2 2 30 LYS HD3  H   9.594  -6.978  -7.130 1.00 . B B . 195 LYS HD3  1 1 
       12 16321 2 2 30 LYS HE2  H  11.160  -8.701  -7.593 1.00 . B B . 195 LYS HE2  1 1 
       12 16322 2 2 30 LYS HE3  H  10.076  -9.963  -6.975 1.00 . B B . 195 LYS HE3  1 1 
       12 16323 2 2 30 LYS HG2  H  10.503  -7.566  -5.033 1.00 . B B . 195 LYS HG2  1 1 
       12 16324 2 2 30 LYS HG3  H   9.612  -9.087  -4.977 1.00 . B B . 195 LYS HG3  1 1 
       12 16325 2 2 30 LYS HZ1  H   9.681  -8.286  -9.392 1.00 . B B . 195 LYS HZ1  1 1 
       12 16326 2 2 30 LYS HZ2  H   8.474  -9.278  -8.732 1.00 . B B . 195 LYS HZ2  1 1 
       12 16327 2 2 30 LYS HZ3  H   9.903  -9.969  -9.338 1.00 . B B . 195 LYS HZ3  1 1 
       12 16328 2 2 30 LYS N    N   6.149  -7.491  -3.771 1.00 . B B . 195 LYS N    1 1 
       12 16329 2 2 30 LYS NZ   N   9.500  -9.149  -8.842 1.00 . B B . 195 LYS NZ   1 1 
       12 16330 2 2 30 LYS O    O   7.806 -10.586  -4.226 1.00 . B B . 195 LYS O    1 1 
       12 16331 2 2 31 LYS C    C   6.637 -11.706  -1.695 1.00 . B B . 196 LYS C    1 1 
       12 16332 2 2 31 LYS CA   C   7.759 -10.674  -1.523 1.00 . B B . 196 LYS CA   1 1 
       12 16333 2 2 31 LYS CB   C   7.840 -10.172  -0.073 1.00 . B B . 196 LYS CB   1 1 
       12 16334 2 2 31 LYS CD   C   6.435  -9.480   1.875 1.00 . B B . 196 LYS CD   1 1 
       12 16335 2 2 31 LYS CE   C   4.996  -9.749   2.324 1.00 . B B . 196 LYS CE   1 1 
       12 16336 2 2 31 LYS CG   C   6.515  -9.534   0.346 1.00 . B B . 196 LYS CG   1 1 
       12 16337 2 2 31 LYS H    H   7.236  -8.617  -1.922 1.00 . B B . 196 LYS H    1 1 
       12 16338 2 2 31 LYS HA   H   8.703 -11.107  -1.815 1.00 . B B . 196 LYS HA   1 1 
       12 16339 2 2 31 LYS HB2  H   8.060 -11.001   0.582 1.00 . B B . 196 LYS HB2  1 1 
       12 16340 2 2 31 LYS HB3  H   8.625  -9.435   0.006 1.00 . B B . 196 LYS HB3  1 1 
       12 16341 2 2 31 LYS HD2  H   7.089 -10.230   2.297 1.00 . B B . 196 LYS HD2  1 1 
       12 16342 2 2 31 LYS HD3  H   6.740  -8.503   2.217 1.00 . B B . 196 LYS HD3  1 1 
       12 16343 2 2 31 LYS HE2  H   4.313  -9.098   1.797 1.00 . B B . 196 LYS HE2  1 1 
       12 16344 2 2 31 LYS HE3  H   4.737 -10.782   2.158 1.00 . B B . 196 LYS HE3  1 1 
       12 16345 2 2 31 LYS HG2  H   6.465  -8.535  -0.053 1.00 . B B . 196 LYS HG2  1 1 
       12 16346 2 2 31 LYS HG3  H   5.693 -10.118  -0.036 1.00 . B B . 196 LYS HG3  1 1 
       12 16347 2 2 31 LYS HZ1  H   4.006  -9.442   4.129 1.00 . B B . 196 LYS HZ1  1 1 
       12 16348 2 2 31 LYS HZ2  H   5.415  -8.516   3.948 1.00 . B B . 196 LYS HZ2  1 1 
       12 16349 2 2 31 LYS HZ3  H   5.530 -10.176   4.290 1.00 . B B . 196 LYS HZ3  1 1 
       12 16350 2 2 31 LYS N    N   7.471  -9.467  -2.354 1.00 . B B . 196 LYS N    1 1 
       12 16351 2 2 31 LYS NZ   N   4.986  -9.447   3.782 1.00 . B B . 196 LYS NZ   1 1 
       12 16352 2 2 31 LYS O    O   6.845 -12.891  -1.525 1.00 . B B . 196 LYS O    1 1 
       12 16353 2 2 32 GLN C    C   4.545 -13.017  -3.527 1.00 . B B . 197 GLN C    1 1 
       12 16354 2 2 32 GLN CA   C   4.321 -12.215  -2.243 1.00 . B B . 197 GLN CA   1 1 
       12 16355 2 2 32 GLN CB   C   3.070 -11.342  -2.366 1.00 . B B . 197 GLN CB   1 1 
       12 16356 2 2 32 GLN CD   C   1.635 -12.982  -1.142 1.00 . B B . 197 GLN CD   1 1 
       12 16357 2 2 32 GLN CG   C   1.832 -12.236  -2.463 1.00 . B B . 197 GLN CG   1 1 
       12 16358 2 2 32 GLN H    H   5.311 -10.299  -2.185 1.00 . B B . 197 GLN H    1 1 
       12 16359 2 2 32 GLN HA   H   4.231 -12.875  -1.396 1.00 . B B . 197 GLN HA   1 1 
       12 16360 2 2 32 GLN HB2  H   2.988 -10.706  -1.496 1.00 . B B . 197 GLN HB2  1 1 
       12 16361 2 2 32 GLN HB3  H   3.141 -10.732  -3.253 1.00 . B B . 197 GLN HB3  1 1 
       12 16362 2 2 32 GLN HE21 H   2.819 -14.491  -1.657 1.00 . B B . 197 GLN HE21 1 1 
       12 16363 2 2 32 GLN HE22 H   2.124 -14.608  -0.113 1.00 . B B . 197 GLN HE22 1 1 
       12 16364 2 2 32 GLN HG2  H   0.963 -11.626  -2.666 1.00 . B B . 197 GLN HG2  1 1 
       12 16365 2 2 32 GLN HG3  H   1.965 -12.950  -3.262 1.00 . B B . 197 GLN HG3  1 1 
       12 16366 2 2 32 GLN N    N   5.452 -11.260  -2.045 1.00 . B B . 197 GLN N    1 1 
       12 16367 2 2 32 GLN NE2  N   2.243 -14.121  -0.955 1.00 . B B . 197 GLN NE2  1 1 
       12 16368 2 2 32 GLN O    O   4.130 -14.154  -3.640 1.00 . B B . 197 GLN O    1 1 
       12 16369 2 2 32 GLN OE1  O   0.921 -12.525  -0.273 1.00 . B B . 197 GLN OE1  1 1 
       12 16370 2 2 33 GLN C    C   6.341 -14.378  -5.501 1.00 . B B . 198 GLN C    1 1 
       12 16371 2 2 33 GLN CA   C   5.477 -13.148  -5.772 1.00 . B B . 198 GLN CA   1 1 
       12 16372 2 2 33 GLN CB   C   6.231 -12.148  -6.651 1.00 . B B . 198 GLN CB   1 1 
       12 16373 2 2 33 GLN CD   C   4.702 -11.850  -8.605 1.00 . B B . 198 GLN CD   1 1 
       12 16374 2 2 33 GLN CG   C   6.005 -12.491  -8.125 1.00 . B B . 198 GLN CG   1 1 
       12 16375 2 2 33 GLN H    H   5.535 -11.512  -4.367 1.00 . B B . 198 GLN H    1 1 
       12 16376 2 2 33 GLN HA   H   4.554 -13.433  -6.244 1.00 . B B . 198 GLN HA   1 1 
       12 16377 2 2 33 GLN HB2  H   5.868 -11.150  -6.453 1.00 . B B . 198 GLN HB2  1 1 
       12 16378 2 2 33 GLN HB3  H   7.286 -12.198  -6.429 1.00 . B B . 198 GLN HB3  1 1 
       12 16379 2 2 33 GLN HE21 H   5.195 -10.036  -7.965 1.00 . B B . 198 GLN HE21 1 1 
       12 16380 2 2 33 GLN HE22 H   3.677 -10.154  -8.714 1.00 . B B . 198 GLN HE22 1 1 
       12 16381 2 2 33 GLN HG2  H   6.830 -12.115  -8.712 1.00 . B B . 198 GLN HG2  1 1 
       12 16382 2 2 33 GLN HG3  H   5.940 -13.562  -8.240 1.00 . B B . 198 GLN HG3  1 1 
       12 16383 2 2 33 GLN N    N   5.209 -12.427  -4.491 1.00 . B B . 198 GLN N    1 1 
       12 16384 2 2 33 GLN NE2  N   4.509 -10.574  -8.413 1.00 . B B . 198 GLN NE2  1 1 
       12 16385 2 2 33 GLN O    O   6.110 -15.442  -6.044 1.00 . B B . 198 GLN O    1 1 
       12 16386 2 2 33 GLN OE1  O   3.851 -12.516  -9.159 1.00 . B B . 198 GLN OE1  1 1 
       12 16387 2 2 34 GLN C    C   7.395 -16.502  -3.669 1.00 . B B . 199 GLN C    1 1 
       12 16388 2 2 34 GLN CA   C   8.216 -15.397  -4.335 1.00 . B B . 199 GLN CA   1 1 
       12 16389 2 2 34 GLN CB   C   9.267 -14.850  -3.368 1.00 . B B . 199 GLN CB   1 1 
       12 16390 2 2 34 GLN CD   C  11.124 -13.184  -3.234 1.00 . B B . 199 GLN CD   1 1 
       12 16391 2 2 34 GLN CG   C  10.366 -14.136  -4.159 1.00 . B B . 199 GLN CG   1 1 
       12 16392 2 2 34 GLN H    H   7.484 -13.365  -4.233 1.00 . B B . 199 GLN H    1 1 
       12 16393 2 2 34 GLN HA   H   8.690 -15.768  -5.229 1.00 . B B . 199 GLN HA   1 1 
       12 16394 2 2 34 GLN HB2  H   8.802 -14.152  -2.687 1.00 . B B . 199 GLN HB2  1 1 
       12 16395 2 2 34 GLN HB3  H   9.701 -15.665  -2.809 1.00 . B B . 199 GLN HB3  1 1 
       12 16396 2 2 34 GLN HE21 H  10.211 -11.561  -3.924 1.00 . B B . 199 GLN HE21 1 1 
       12 16397 2 2 34 GLN HE22 H  11.358 -11.285  -2.702 1.00 . B B . 199 GLN HE22 1 1 
       12 16398 2 2 34 GLN HG2  H  11.051 -14.868  -4.564 1.00 . B B . 199 GLN HG2  1 1 
       12 16399 2 2 34 GLN HG3  H   9.922 -13.573  -4.966 1.00 . B B . 199 GLN HG3  1 1 
       12 16400 2 2 34 GLN N    N   7.329 -14.237  -4.658 1.00 . B B . 199 GLN N    1 1 
       12 16401 2 2 34 GLN NE2  N  10.878 -11.903  -3.291 1.00 . B B . 199 GLN NE2  1 1 
       12 16402 2 2 34 GLN O    O   7.593 -17.675  -3.927 1.00 . B B . 199 GLN O    1 1 
       12 16403 2 2 34 GLN OE1  O  11.951 -13.608  -2.451 1.00 . B B . 199 GLN OE1  1 1 
       12 16404 2 2 35 LEU C    C   4.578 -17.691  -3.121 1.00 . B B . 200 LEU C    1 1 
       12 16405 2 2 35 LEU CA   C   5.621 -17.155  -2.139 1.00 . B B . 200 LEU CA   1 1 
       12 16406 2 2 35 LEU CB   C   4.944 -16.412  -0.985 1.00 . B B . 200 LEU CB   1 1 
       12 16407 2 2 35 LEU CD1  C   6.294 -17.386   0.878 1.00 . B B . 200 LEU CD1  1 1 
       12 16408 2 2 35 LEU CD2  C   3.914 -16.736   1.267 1.00 . B B . 200 LEU CD2  1 1 
       12 16409 2 2 35 LEU CG   C   4.901 -17.314   0.250 1.00 . B B . 200 LEU CG   1 1 
       12 16410 2 2 35 LEU H    H   6.328 -15.180  -2.639 1.00 . B B . 200 LEU H    1 1 
       12 16411 2 2 35 LEU HA   H   6.230 -17.959  -1.759 1.00 . B B . 200 LEU HA   1 1 
       12 16412 2 2 35 LEU HB2  H   5.503 -15.516  -0.758 1.00 . B B . 200 LEU HB2  1 1 
       12 16413 2 2 35 LEU HB3  H   3.937 -16.146  -1.268 1.00 . B B . 200 LEU HB3  1 1 
       12 16414 2 2 35 LEU HD11 H   6.282 -18.081   1.704 1.00 . B B . 200 LEU HD11 1 1 
       12 16415 2 2 35 LEU HD12 H   6.580 -16.407   1.235 1.00 . B B . 200 LEU HD12 1 1 
       12 16416 2 2 35 LEU HD13 H   7.006 -17.720   0.137 1.00 . B B . 200 LEU HD13 1 1 
       12 16417 2 2 35 LEU HD21 H   4.429 -16.042   1.915 1.00 . B B . 200 LEU HD21 1 1 
       12 16418 2 2 35 LEU HD22 H   3.495 -17.538   1.858 1.00 . B B . 200 LEU HD22 1 1 
       12 16419 2 2 35 LEU HD23 H   3.120 -16.221   0.746 1.00 . B B . 200 LEU HD23 1 1 
       12 16420 2 2 35 LEU HG   H   4.585 -18.305  -0.039 1.00 . B B . 200 LEU HG   1 1 
       12 16421 2 2 35 LEU N    N   6.469 -16.133  -2.821 1.00 . B B . 200 LEU N    1 1 
       12 16422 2 2 35 LEU O    O   4.191 -18.844  -3.063 1.00 . B B . 200 LEU O    1 1 
       12 16423 2 2 36 GLU C    C   3.806 -18.121  -6.129 1.00 . B B . 201 GLU C    1 1 
       12 16424 2 2 36 GLU CA   C   3.119 -17.310  -5.029 1.00 . B B . 201 GLU CA   1 1 
       12 16425 2 2 36 GLU CB   C   2.520 -16.025  -5.603 1.00 . B B . 201 GLU CB   1 1 
       12 16426 2 2 36 GLU CD   C   0.041 -16.341  -5.633 1.00 . B B . 201 GLU CD   1 1 
       12 16427 2 2 36 GLU CG   C   1.209 -15.702  -4.882 1.00 . B B . 201 GLU CG   1 1 
       12 16428 2 2 36 GLU H    H   4.467 -15.940  -4.054 1.00 . B B . 201 GLU H    1 1 
       12 16429 2 2 36 GLU HA   H   2.351 -17.898  -4.552 1.00 . B B . 201 GLU HA   1 1 
       12 16430 2 2 36 GLU HB2  H   3.218 -15.211  -5.467 1.00 . B B . 201 GLU HB2  1 1 
       12 16431 2 2 36 GLU HB3  H   2.324 -16.158  -6.657 1.00 . B B . 201 GLU HB3  1 1 
       12 16432 2 2 36 GLU HG2  H   1.248 -16.091  -3.875 1.00 . B B . 201 GLU HG2  1 1 
       12 16433 2 2 36 GLU HG3  H   1.071 -14.631  -4.849 1.00 . B B . 201 GLU HG3  1 1 
       12 16434 2 2 36 GLU N    N   4.130 -16.861  -4.028 1.00 . B B . 201 GLU N    1 1 
       12 16435 2 2 36 GLU O    O   3.222 -19.018  -6.709 1.00 . B B . 201 GLU O    1 1 
       12 16436 2 2 36 GLU OE1  O  -0.346 -15.802  -6.657 1.00 . B B . 201 GLU OE1  1 1 
       12 16437 2 2 36 GLU OE2  O  -0.448 -17.359  -5.172 1.00 . B B . 201 GLU OE2  1 1 
       12 16438 2 2 37 GLU C    C   6.277 -19.901  -6.905 1.00 . B B . 202 GLU C    1 1 
       12 16439 2 2 37 GLU CA   C   5.786 -18.565  -7.468 1.00 . B B . 202 GLU CA   1 1 
       12 16440 2 2 37 GLU CB   C   6.968 -17.670  -7.847 1.00 . B B . 202 GLU CB   1 1 
       12 16441 2 2 37 GLU CD   C   7.598 -16.301  -9.844 1.00 . B B . 202 GLU CD   1 1 
       12 16442 2 2 37 GLU CG   C   6.498 -16.583  -8.818 1.00 . B B . 202 GLU CG   1 1 
       12 16443 2 2 37 GLU H    H   5.493 -17.088  -5.925 1.00 . B B . 202 GLU H    1 1 
       12 16444 2 2 37 GLU HA   H   5.154 -18.728  -8.327 1.00 . B B . 202 GLU HA   1 1 
       12 16445 2 2 37 GLU HB2  H   7.368 -17.210  -6.955 1.00 . B B . 202 GLU HB2  1 1 
       12 16446 2 2 37 GLU HB3  H   7.734 -18.267  -8.318 1.00 . B B . 202 GLU HB3  1 1 
       12 16447 2 2 37 GLU HG2  H   5.606 -16.917  -9.329 1.00 . B B . 202 GLU HG2  1 1 
       12 16448 2 2 37 GLU HG3  H   6.281 -15.679  -8.269 1.00 . B B . 202 GLU HG3  1 1 
       12 16449 2 2 37 GLU N    N   5.046 -17.813  -6.413 1.00 . B B . 202 GLU N    1 1 
       12 16450 2 2 37 GLU O    O   6.412 -20.874  -7.624 1.00 . B B . 202 GLU O    1 1 
       12 16451 2 2 37 GLU OE1  O   8.572 -15.663  -9.478 1.00 . B B . 202 GLU OE1  1 1 
       12 16452 2 2 37 GLU OE2  O   7.447 -16.728 -10.977 1.00 . B B . 202 GLU OE2  1 1 
       12 16453 2 2 38 GLU C    C   5.822 -22.164  -4.763 1.00 . B B . 203 GLU C    1 1 
       12 16454 2 2 38 GLU CA   C   7.008 -21.227  -5.002 1.00 . B B . 203 GLU CA   1 1 
       12 16455 2 2 38 GLU CB   C   7.642 -20.813  -3.672 1.00 . B B . 203 GLU CB   1 1 
       12 16456 2 2 38 GLU CD   C   9.651 -22.293  -3.817 1.00 . B B . 203 GLU CD   1 1 
       12 16457 2 2 38 GLU CG   C   8.357 -22.016  -3.052 1.00 . B B . 203 GLU CG   1 1 
       12 16458 2 2 38 GLU H    H   6.409 -19.157  -5.065 1.00 . B B . 203 GLU H    1 1 
       12 16459 2 2 38 GLU HA   H   7.742 -21.702  -5.630 1.00 . B B . 203 GLU HA   1 1 
       12 16460 2 2 38 GLU HB2  H   8.355 -20.019  -3.846 1.00 . B B . 203 GLU HB2  1 1 
       12 16461 2 2 38 GLU HB3  H   6.873 -20.467  -2.998 1.00 . B B . 203 GLU HB3  1 1 
       12 16462 2 2 38 GLU HG2  H   8.587 -21.802  -2.018 1.00 . B B . 203 GLU HG2  1 1 
       12 16463 2 2 38 GLU HG3  H   7.716 -22.883  -3.106 1.00 . B B . 203 GLU HG3  1 1 
       12 16464 2 2 38 GLU N    N   6.534 -19.954  -5.622 1.00 . B B . 203 GLU N    1 1 
       12 16465 2 2 38 GLU O    O   5.963 -23.373  -4.774 1.00 . B B . 203 GLU O    1 1 
       12 16466 2 2 38 GLU OE1  O  10.503 -21.420  -3.836 1.00 . B B . 203 GLU OE1  1 1 
       12 16467 2 2 38 GLU OE2  O   9.769 -23.372  -4.373 1.00 . B B . 203 GLU OE2  1 1 
       12 16468 2 2 39 ALA C    C   2.894 -22.967  -5.653 1.00 . B B . 204 ALA C    1 1 
       12 16469 2 2 39 ALA CA   C   3.448 -22.463  -4.319 1.00 . B B . 204 ALA CA   1 1 
       12 16470 2 2 39 ALA CB   C   2.438 -21.544  -3.630 1.00 . B B . 204 ALA CB   1 1 
       12 16471 2 2 39 ALA H    H   4.568 -20.635  -4.553 1.00 . B B . 204 ALA H    1 1 
       12 16472 2 2 39 ALA HA   H   3.692 -23.292  -3.674 1.00 . B B . 204 ALA HA   1 1 
       12 16473 2 2 39 ALA HB1  H   1.880 -20.999  -4.377 1.00 . B B . 204 ALA HB1  1 1 
       12 16474 2 2 39 ALA HB2  H   2.961 -20.846  -2.993 1.00 . B B . 204 ALA HB2  1 1 
       12 16475 2 2 39 ALA HB3  H   1.759 -22.136  -3.035 1.00 . B B . 204 ALA HB3  1 1 
       12 16476 2 2 39 ALA N    N   4.653 -21.612  -4.553 1.00 . B B . 204 ALA N    1 1 
       12 16477 2 2 39 ALA O    O   2.286 -24.020  -5.724 1.00 . B B . 204 ALA O    1 1 
       12 16478 2 2 40 ALA C    C   3.668 -23.442  -8.797 1.00 . B B . 205 ALA C    1 1 
       12 16479 2 2 40 ALA CA   C   2.592 -22.651  -8.047 1.00 . B B . 205 ALA CA   1 1 
       12 16480 2 2 40 ALA CB   C   2.270 -21.351  -8.783 1.00 . B B . 205 ALA CB   1 1 
       12 16481 2 2 40 ALA H    H   3.594 -21.380  -6.624 1.00 . B B . 205 ALA H    1 1 
       12 16482 2 2 40 ALA HA   H   1.697 -23.243  -7.937 1.00 . B B . 205 ALA HA   1 1 
       12 16483 2 2 40 ALA HB1  H   3.189 -20.841  -9.031 1.00 . B B . 205 ALA HB1  1 1 
       12 16484 2 2 40 ALA HB2  H   1.666 -20.718  -8.150 1.00 . B B . 205 ALA HB2  1 1 
       12 16485 2 2 40 ALA HB3  H   1.727 -21.576  -9.690 1.00 . B B . 205 ALA HB3  1 1 
       12 16486 2 2 40 ALA N    N   3.101 -22.222  -6.711 1.00 . B B . 205 ALA N    1 1 
       12 16487 2 2 40 ALA O    O   3.368 -24.275  -9.631 1.00 . B B . 205 ALA O    1 1 
       12 16488 2 2 41 LYS C    C   5.882 -23.828 -10.727 1.00 . B B . 206 LYS C    1 1 
       12 16489 2 2 41 LYS CA   C   6.037 -23.915  -9.195 1.00 . B B . 206 LYS CA   1 1 
       12 16490 2 2 41 LYS CB   C   5.928 -25.369  -8.720 1.00 . B B . 206 LYS CB   1 1 
       12 16491 2 2 41 LYS CD   C   8.179 -26.094  -7.912 1.00 . B B . 206 LYS CD   1 1 
       12 16492 2 2 41 LYS CE   C   9.251 -25.552  -6.966 1.00 . B B . 206 LYS CE   1 1 
       12 16493 2 2 41 LYS CG   C   6.807 -25.570  -7.484 1.00 . B B . 206 LYS CG   1 1 
       12 16494 2 2 41 LYS H    H   5.133 -22.508  -7.830 1.00 . B B . 206 LYS H    1 1 
       12 16495 2 2 41 LYS HA   H   6.989 -23.506  -8.896 1.00 . B B . 206 LYS HA   1 1 
       12 16496 2 2 41 LYS HB2  H   4.899 -25.589  -8.471 1.00 . B B . 206 LYS HB2  1 1 
       12 16497 2 2 41 LYS HB3  H   6.257 -26.030  -9.507 1.00 . B B . 206 LYS HB3  1 1 
       12 16498 2 2 41 LYS HD2  H   8.178 -27.174  -7.877 1.00 . B B . 206 LYS HD2  1 1 
       12 16499 2 2 41 LYS HD3  H   8.391 -25.767  -8.919 1.00 . B B . 206 LYS HD3  1 1 
       12 16500 2 2 41 LYS HE2  H   9.055 -24.514  -6.732 1.00 . B B . 206 LYS HE2  1 1 
       12 16501 2 2 41 LYS HE3  H   9.291 -26.142  -6.063 1.00 . B B . 206 LYS HE3  1 1 
       12 16502 2 2 41 LYS HG2  H   6.925 -24.627  -6.970 1.00 . B B . 206 LYS HG2  1 1 
       12 16503 2 2 41 LYS HG3  H   6.341 -26.285  -6.824 1.00 . B B . 206 LYS HG3  1 1 
       12 16504 2 2 41 LYS HZ1  H  11.329 -25.496  -7.081 1.00 . B B . 206 LYS HZ1  1 1 
       12 16505 2 2 41 LYS HZ2  H  10.545 -25.001  -8.500 1.00 . B B . 206 LYS HZ2  1 1 
       12 16506 2 2 41 LYS HZ3  H  10.610 -26.650  -8.099 1.00 . B B . 206 LYS HZ3  1 1 
       12 16507 2 2 41 LYS N    N   4.921 -23.186  -8.506 1.00 . B B . 206 LYS N    1 1 
       12 16508 2 2 41 LYS NZ   N  10.530 -25.684  -7.718 1.00 . B B . 206 LYS NZ   1 1 
       12 16509 2 2 41 LYS O    O   5.591 -24.816 -11.372 1.00 . B B . 206 LYS O    1 1 
       12 16510 2 2 42 PRO C    C   7.145 -23.096 -13.457 1.00 . B B . 207 PRO C    1 1 
       12 16511 2 2 42 PRO CA   C   5.955 -22.459 -12.735 1.00 . B B . 207 PRO CA   1 1 
       12 16512 2 2 42 PRO CB   C   5.961 -20.942 -12.911 1.00 . B B . 207 PRO CB   1 1 
       12 16513 2 2 42 PRO CD   C   6.436 -21.385 -10.586 1.00 . B B . 207 PRO CD   1 1 
       12 16514 2 2 42 PRO CG   C   6.680 -20.414 -11.711 1.00 . B B . 207 PRO CG   1 1 
       12 16515 2 2 42 PRO HA   H   5.026 -22.870 -13.093 1.00 . B B . 207 PRO HA   1 1 
       12 16516 2 2 42 PRO HB2  H   6.488 -20.673 -13.817 1.00 . B B . 207 PRO HB2  1 1 
       12 16517 2 2 42 PRO HB3  H   4.952 -20.563 -12.934 1.00 . B B . 207 PRO HB3  1 1 
       12 16518 2 2 42 PRO HD2  H   7.333 -21.510  -9.994 1.00 . B B . 207 PRO HD2  1 1 
       12 16519 2 2 42 PRO HD3  H   5.615 -21.054  -9.969 1.00 . B B . 207 PRO HD3  1 1 
       12 16520 2 2 42 PRO HG2  H   7.738 -20.345 -11.919 1.00 . B B . 207 PRO HG2  1 1 
       12 16521 2 2 42 PRO HG3  H   6.290 -19.444 -11.445 1.00 . B B . 207 PRO HG3  1 1 
       12 16522 2 2 42 PRO N    N   6.081 -22.644 -11.268 1.00 . B B . 207 PRO N    1 1 
       12 16523 2 2 42 PRO O    O   7.784 -23.951 -12.866 1.00 . B B . 207 PRO O    1 1 
       12 16524 2 2 42 PRO OXT  O   7.398 -22.717 -14.589 1.00 . B B . 207 PRO OXT  1 1 
       13 16525 1 1  1 LYS C    C   3.916 -33.037   1.718 1.00 . A A .  53 LYS C    1 1 
       13 16526 1 1  1 LYS CA   C   3.485 -34.340   1.038 1.00 . A A .  53 LYS CA   1 1 
       13 16527 1 1  1 LYS CB   C   4.300 -35.518   1.573 1.00 . A A .  53 LYS CB   1 1 
       13 16528 1 1  1 LYS CD   C   3.988 -37.979   1.875 1.00 . A A .  53 LYS CD   1 1 
       13 16529 1 1  1 LYS CE   C   3.134 -39.157   1.401 1.00 . A A .  53 LYS CE   1 1 
       13 16530 1 1  1 LYS CG   C   3.834 -36.810   0.899 1.00 . A A .  53 LYS CG   1 1 
       13 16531 1 1  1 LYS H1   H   4.824 -34.319  -0.559 1.00 . A A .  53 LYS H1   1 1 
       13 16532 1 1  1 LYS H2   H   3.418 -33.402  -0.821 1.00 . A A .  53 LYS H2   1 1 
       13 16533 1 1  1 LYS H3   H   3.356 -35.098  -0.898 1.00 . A A .  53 LYS H3   1 1 
       13 16534 1 1  1 LYS HA   H   2.434 -34.518   1.195 1.00 . A A .  53 LYS HA   1 1 
       13 16535 1 1  1 LYS HB2  H   5.348 -35.357   1.359 1.00 . A A .  53 LYS HB2  1 1 
       13 16536 1 1  1 LYS HB3  H   4.159 -35.599   2.640 1.00 . A A .  53 LYS HB3  1 1 
       13 16537 1 1  1 LYS HD2  H   5.026 -38.278   1.916 1.00 . A A .  53 LYS HD2  1 1 
       13 16538 1 1  1 LYS HD3  H   3.663 -37.673   2.857 1.00 . A A .  53 LYS HD3  1 1 
       13 16539 1 1  1 LYS HE2  H   2.697 -39.667   2.249 1.00 . A A .  53 LYS HE2  1 1 
       13 16540 1 1  1 LYS HE3  H   2.364 -38.820   0.725 1.00 . A A .  53 LYS HE3  1 1 
       13 16541 1 1  1 LYS HG2  H   2.796 -36.712   0.615 1.00 . A A .  53 LYS HG2  1 1 
       13 16542 1 1  1 LYS HG3  H   4.432 -36.995   0.021 1.00 . A A .  53 LYS HG3  1 1 
       13 16543 1 1  1 LYS HZ1  H   3.601 -40.943   0.439 1.00 . A A .  53 LYS HZ1  1 1 
       13 16544 1 1  1 LYS HZ2  H   4.895 -40.265   1.301 1.00 . A A .  53 LYS HZ2  1 1 
       13 16545 1 1  1 LYS HZ3  H   4.416 -39.588  -0.182 1.00 . A A .  53 LYS HZ3  1 1 
       13 16546 1 1  1 LYS N    N   3.795 -34.285  -0.420 1.00 . A A .  53 LYS N    1 1 
       13 16547 1 1  1 LYS NZ   N   4.083 -40.056   0.686 1.00 . A A .  53 LYS NZ   1 1 
       13 16548 1 1  1 LYS O    O   3.192 -32.477   2.521 1.00 . A A .  53 LYS O    1 1 
       13 16549 1 1  2 LYS C    C   5.080 -30.079   1.225 1.00 . A A .  54 LYS C    1 1 
       13 16550 1 1  2 LYS CA   C   5.577 -31.286   2.023 1.00 . A A .  54 LYS CA   1 1 
       13 16551 1 1  2 LYS CB   C   7.102 -31.376   1.967 1.00 . A A .  54 LYS CB   1 1 
       13 16552 1 1  2 LYS CD   C   9.063 -30.145   2.909 1.00 . A A .  54 LYS CD   1 1 
       13 16553 1 1  2 LYS CE   C   8.893 -28.663   2.568 1.00 . A A .  54 LYS CE   1 1 
       13 16554 1 1  2 LYS CG   C   7.698 -30.756   3.232 1.00 . A A .  54 LYS CG   1 1 
       13 16555 1 1  2 LYS H    H   5.652 -33.025   0.752 1.00 . A A .  54 LYS H    1 1 
       13 16556 1 1  2 LYS HA   H   5.250 -31.219   3.049 1.00 . A A .  54 LYS HA   1 1 
       13 16557 1 1  2 LYS HB2  H   7.399 -32.413   1.899 1.00 . A A .  54 LYS HB2  1 1 
       13 16558 1 1  2 LYS HB3  H   7.463 -30.841   1.102 1.00 . A A .  54 LYS HB3  1 1 
       13 16559 1 1  2 LYS HD2  H   9.714 -30.247   3.765 1.00 . A A .  54 LYS HD2  1 1 
       13 16560 1 1  2 LYS HD3  H   9.496 -30.659   2.064 1.00 . A A .  54 LYS HD3  1 1 
       13 16561 1 1  2 LYS HE2  H   8.785 -28.534   1.500 1.00 . A A .  54 LYS HE2  1 1 
       13 16562 1 1  2 LYS HE3  H   8.040 -28.252   3.087 1.00 . A A .  54 LYS HE3  1 1 
       13 16563 1 1  2 LYS HG2  H   7.036 -29.985   3.600 1.00 . A A .  54 LYS HG2  1 1 
       13 16564 1 1  2 LYS HG3  H   7.817 -31.519   3.987 1.00 . A A .  54 LYS HG3  1 1 
       13 16565 1 1  2 LYS HZ1  H  10.961 -28.427   2.556 1.00 . A A .  54 LYS HZ1  1 1 
       13 16566 1 1  2 LYS HZ2  H  10.245 -28.169   4.072 1.00 . A A .  54 LYS HZ2  1 1 
       13 16567 1 1  2 LYS HZ3  H  10.101 -26.992   2.855 1.00 . A A .  54 LYS HZ3  1 1 
       13 16568 1 1  2 LYS N    N   5.090 -32.554   1.401 1.00 . A A .  54 LYS N    1 1 
       13 16569 1 1  2 LYS NZ   N  10.144 -28.013   3.049 1.00 . A A .  54 LYS NZ   1 1 
       13 16570 1 1  2 LYS O    O   4.138 -30.173   0.462 1.00 . A A .  54 LYS O    1 1 
       13 16571 1 1  3 GLU C    C   3.786 -27.442   0.844 1.00 . A A .  55 GLU C    1 1 
       13 16572 1 1  3 GLU CA   C   5.287 -27.706   0.658 1.00 . A A .  55 GLU CA   1 1 
       13 16573 1 1  3 GLU CB   C   5.603 -27.986  -0.814 1.00 . A A .  55 GLU CB   1 1 
       13 16574 1 1  3 GLU CD   C   7.011 -26.056  -1.548 1.00 . A A .  55 GLU CD   1 1 
       13 16575 1 1  3 GLU CG   C   7.028 -27.526  -1.128 1.00 . A A .  55 GLU CG   1 1 
       13 16576 1 1  3 GLU H    H   6.463 -28.896   2.022 1.00 . A A .  55 GLU H    1 1 
       13 16577 1 1  3 GLU HA   H   5.858 -26.856   0.997 1.00 . A A .  55 GLU HA   1 1 
       13 16578 1 1  3 GLU HB2  H   5.514 -29.045  -1.007 1.00 . A A .  55 GLU HB2  1 1 
       13 16579 1 1  3 GLU HB3  H   4.908 -27.447  -1.441 1.00 . A A .  55 GLU HB3  1 1 
       13 16580 1 1  3 GLU HG2  H   7.644 -27.643  -0.247 1.00 . A A .  55 GLU HG2  1 1 
       13 16581 1 1  3 GLU HG3  H   7.431 -28.124  -1.931 1.00 . A A .  55 GLU HG3  1 1 
       13 16582 1 1  3 GLU N    N   5.708 -28.941   1.399 1.00 . A A .  55 GLU N    1 1 
       13 16583 1 1  3 GLU O    O   3.156 -26.802   0.024 1.00 . A A .  55 GLU O    1 1 
       13 16584 1 1  3 GLU OE1  O   6.577 -25.238  -0.754 1.00 . A A .  55 GLU OE1  1 1 
       13 16585 1 1  3 GLU OE2  O   7.432 -25.772  -2.658 1.00 . A A .  55 GLU OE2  1 1 
       13 16586 1 1  4 MET C    C   1.565 -26.626   3.226 1.00 . A A .  56 MET C    1 1 
       13 16587 1 1  4 MET CA   C   1.758 -27.709   2.164 1.00 . A A .  56 MET CA   1 1 
       13 16588 1 1  4 MET CB   C   1.231 -29.054   2.665 1.00 . A A .  56 MET CB   1 1 
       13 16589 1 1  4 MET CE   C  -2.060 -30.133   0.506 1.00 . A A .  56 MET CE   1 1 
       13 16590 1 1  4 MET CG   C  -0.246 -29.192   2.293 1.00 . A A .  56 MET CG   1 1 
       13 16591 1 1  4 MET H    H   3.746 -28.440   2.565 1.00 . A A .  56 MET H    1 1 
       13 16592 1 1  4 MET HA   H   1.260 -27.432   1.250 1.00 . A A .  56 MET HA   1 1 
       13 16593 1 1  4 MET HB2  H   1.795 -29.854   2.207 1.00 . A A .  56 MET HB2  1 1 
       13 16594 1 1  4 MET HB3  H   1.337 -29.105   3.738 1.00 . A A .  56 MET HB3  1 1 
       13 16595 1 1  4 MET HE1  H  -2.039 -31.083  -0.010 1.00 . A A .  56 MET HE1  1 1 
       13 16596 1 1  4 MET HE2  H  -2.745 -29.461   0.006 1.00 . A A .  56 MET HE2  1 1 
       13 16597 1 1  4 MET HE3  H  -2.387 -30.285   1.521 1.00 . A A .  56 MET HE3  1 1 
       13 16598 1 1  4 MET HG2  H  -0.665 -30.051   2.799 1.00 . A A .  56 MET HG2  1 1 
       13 16599 1 1  4 MET HG3  H  -0.778 -28.302   2.595 1.00 . A A .  56 MET HG3  1 1 
       13 16600 1 1  4 MET N    N   3.215 -27.929   1.918 1.00 . A A .  56 MET N    1 1 
       13 16601 1 1  4 MET O    O   0.644 -25.832   3.156 1.00 . A A .  56 MET O    1 1 
       13 16602 1 1  4 MET SD   S  -0.401 -29.411   0.504 1.00 . A A .  56 MET SD   1 1 
       13 16603 1 1  5 GLU C    C   2.607 -24.169   4.705 1.00 . A A .  57 GLU C    1 1 
       13 16604 1 1  5 GLU CA   C   2.311 -25.556   5.279 1.00 . A A .  57 GLU CA   1 1 
       13 16605 1 1  5 GLU CB   C   3.357 -25.939   6.328 1.00 . A A .  57 GLU CB   1 1 
       13 16606 1 1  5 GLU CD   C   2.692 -28.240   7.039 1.00 . A A .  57 GLU CD   1 1 
       13 16607 1 1  5 GLU CG   C   2.694 -26.763   7.434 1.00 . A A .  57 GLU CG   1 1 
       13 16608 1 1  5 GLU H    H   3.162 -27.240   4.229 1.00 . A A .  57 GLU H    1 1 
       13 16609 1 1  5 GLU HA   H   1.325 -25.579   5.714 1.00 . A A .  57 GLU HA   1 1 
       13 16610 1 1  5 GLU HB2  H   4.137 -26.523   5.860 1.00 . A A .  57 GLU HB2  1 1 
       13 16611 1 1  5 GLU HB3  H   3.784 -25.044   6.755 1.00 . A A .  57 GLU HB3  1 1 
       13 16612 1 1  5 GLU HG2  H   3.244 -26.636   8.355 1.00 . A A .  57 GLU HG2  1 1 
       13 16613 1 1  5 GLU HG3  H   1.678 -26.428   7.573 1.00 . A A .  57 GLU HG3  1 1 
       13 16614 1 1  5 GLU N    N   2.430 -26.589   4.204 1.00 . A A .  57 GLU N    1 1 
       13 16615 1 1  5 GLU O    O   2.090 -23.171   5.171 1.00 . A A .  57 GLU O    1 1 
       13 16616 1 1  5 GLU OE1  O   2.197 -28.546   5.966 1.00 . A A .  57 GLU OE1  1 1 
       13 16617 1 1  5 GLU OE2  O   3.186 -29.042   7.816 1.00 . A A .  57 GLU OE2  1 1 
       13 16618 1 1  6 GLU C    C   2.543 -22.224   2.346 1.00 . A A .  58 GLU C    1 1 
       13 16619 1 1  6 GLU CA   C   3.766 -22.785   3.075 1.00 . A A .  58 GLU CA   1 1 
       13 16620 1 1  6 GLU CB   C   4.896 -23.074   2.083 1.00 . A A .  58 GLU CB   1 1 
       13 16621 1 1  6 GLU CD   C   6.503 -21.582   3.284 1.00 . A A .  58 GLU CD   1 1 
       13 16622 1 1  6 GLU CG   C   5.792 -21.841   1.954 1.00 . A A .  58 GLU CG   1 1 
       13 16623 1 1  6 GLU H    H   3.831 -24.926   3.335 1.00 . A A .  58 GLU H    1 1 
       13 16624 1 1  6 GLU HA   H   4.105 -22.092   3.827 1.00 . A A .  58 GLU HA   1 1 
       13 16625 1 1  6 GLU HB2  H   5.480 -23.910   2.439 1.00 . A A .  58 GLU HB2  1 1 
       13 16626 1 1  6 GLU HB3  H   4.475 -23.313   1.118 1.00 . A A .  58 GLU HB3  1 1 
       13 16627 1 1  6 GLU HG2  H   6.526 -22.009   1.178 1.00 . A A .  58 GLU HG2  1 1 
       13 16628 1 1  6 GLU HG3  H   5.189 -20.982   1.698 1.00 . A A .  58 GLU HG3  1 1 
       13 16629 1 1  6 GLU N    N   3.433 -24.105   3.691 1.00 . A A .  58 GLU N    1 1 
       13 16630 1 1  6 GLU O    O   2.369 -21.025   2.241 1.00 . A A .  58 GLU O    1 1 
       13 16631 1 1  6 GLU OE1  O   7.405 -22.338   3.607 1.00 . A A .  58 GLU OE1  1 1 
       13 16632 1 1  6 GLU OE2  O   6.135 -20.633   3.956 1.00 . A A .  58 GLU OE2  1 1 
       13 16633 1 1  7 ARG C    C  -0.459 -21.892   2.106 1.00 . A A .  59 ARG C    1 1 
       13 16634 1 1  7 ARG CA   C   0.471 -22.611   1.129 1.00 . A A .  59 ARG CA   1 1 
       13 16635 1 1  7 ARG CB   C  -0.195 -23.875   0.579 1.00 . A A .  59 ARG CB   1 1 
       13 16636 1 1  7 ARG CD   C  -1.882 -22.616  -0.769 1.00 . A A .  59 ARG CD   1 1 
       13 16637 1 1  7 ARG CG   C  -0.717 -23.607  -0.835 1.00 . A A .  59 ARG CG   1 1 
       13 16638 1 1  7 ARG CZ   C  -3.857 -22.644   0.631 1.00 . A A .  59 ARG CZ   1 1 
       13 16639 1 1  7 ARG H    H   1.858 -24.047   1.953 1.00 . A A .  59 ARG H    1 1 
       13 16640 1 1  7 ARG HA   H   0.745 -21.953   0.322 1.00 . A A .  59 ARG HA   1 1 
       13 16641 1 1  7 ARG HB2  H   0.529 -24.678   0.549 1.00 . A A .  59 ARG HB2  1 1 
       13 16642 1 1  7 ARG HB3  H  -1.018 -24.157   1.217 1.00 . A A .  59 ARG HB3  1 1 
       13 16643 1 1  7 ARG HD2  H  -1.580 -21.717  -0.249 1.00 . A A .  59 ARG HD2  1 1 
       13 16644 1 1  7 ARG HD3  H  -2.230 -22.378  -1.763 1.00 . A A .  59 ARG HD3  1 1 
       13 16645 1 1  7 ARG HE   H  -2.967 -24.306   0.007 1.00 . A A .  59 ARG HE   1 1 
       13 16646 1 1  7 ARG HG2  H   0.077 -23.191  -1.439 1.00 . A A .  59 ARG HG2  1 1 
       13 16647 1 1  7 ARG HG3  H  -1.058 -24.531  -1.275 1.00 . A A .  59 ARG HG3  1 1 
       13 16648 1 1  7 ARG HH11 H  -4.138 -21.331  -0.854 1.00 . A A .  59 ARG HH11 1 1 
       13 16649 1 1  7 ARG HH12 H  -5.107 -21.082   0.560 1.00 . A A .  59 ARG HH12 1 1 
       13 16650 1 1  7 ARG HH21 H  -3.789 -23.799   2.265 1.00 . A A .  59 ARG HH21 1 1 
       13 16651 1 1  7 ARG HH22 H  -4.909 -22.480   2.326 1.00 . A A .  59 ARG HH22 1 1 
       13 16652 1 1  7 ARG N    N   1.692 -23.087   1.849 1.00 . A A .  59 ARG N    1 1 
       13 16653 1 1  7 ARG NE   N  -2.949 -23.327  -0.011 1.00 . A A .  59 ARG NE   1 1 
       13 16654 1 1  7 ARG NH1  N  -4.410 -21.605   0.068 1.00 . A A .  59 ARG NH1  1 1 
       13 16655 1 1  7 ARG NH2  N  -4.213 -23.002   1.834 1.00 . A A .  59 ARG NH2  1 1 
       13 16656 1 1  7 ARG O    O  -1.066 -20.891   1.775 1.00 . A A .  59 ARG O    1 1 
       13 16657 1 1  8 MET C    C  -0.894 -20.364   4.676 1.00 . A A .  60 MET C    1 1 
       13 16658 1 1  8 MET CA   C  -1.451 -21.743   4.320 1.00 . A A .  60 MET CA   1 1 
       13 16659 1 1  8 MET CB   C  -1.423 -22.666   5.541 1.00 . A A .  60 MET CB   1 1 
       13 16660 1 1  8 MET CE   C  -3.936 -23.694   7.758 1.00 . A A .  60 MET CE   1 1 
       13 16661 1 1  8 MET CG   C  -2.546 -23.698   5.426 1.00 . A A .  60 MET CG   1 1 
       13 16662 1 1  8 MET H    H  -0.059 -23.199   3.543 1.00 . A A .  60 MET H    1 1 
       13 16663 1 1  8 MET HA   H  -2.456 -21.656   3.943 1.00 . A A .  60 MET HA   1 1 
       13 16664 1 1  8 MET HB2  H  -0.470 -23.173   5.587 1.00 . A A .  60 MET HB2  1 1 
       13 16665 1 1  8 MET HB3  H  -1.565 -22.082   6.437 1.00 . A A .  60 MET HB3  1 1 
       13 16666 1 1  8 MET HE1  H  -4.878 -23.870   7.256 1.00 . A A .  60 MET HE1  1 1 
       13 16667 1 1  8 MET HE2  H  -3.685 -22.644   7.705 1.00 . A A .  60 MET HE2  1 1 
       13 16668 1 1  8 MET HE3  H  -4.022 -23.990   8.790 1.00 . A A .  60 MET HE3  1 1 
       13 16669 1 1  8 MET HG2  H  -3.487 -23.191   5.263 1.00 . A A .  60 MET HG2  1 1 
       13 16670 1 1  8 MET HG3  H  -2.346 -24.358   4.593 1.00 . A A .  60 MET HG3  1 1 
       13 16671 1 1  8 MET N    N  -0.567 -22.395   3.308 1.00 . A A .  60 MET N    1 1 
       13 16672 1 1  8 MET O    O  -1.632 -19.448   4.988 1.00 . A A .  60 MET O    1 1 
       13 16673 1 1  8 MET SD   S  -2.638 -24.665   6.953 1.00 . A A .  60 MET SD   1 1 
       13 16674 1 1  9 SER C    C   0.562 -17.843   3.931 1.00 . A A .  61 SER C    1 1 
       13 16675 1 1  9 SER CA   C   1.023 -18.891   4.945 1.00 . A A .  61 SER CA   1 1 
       13 16676 1 1  9 SER CB   C   2.531 -19.112   4.840 1.00 . A A .  61 SER CB   1 1 
       13 16677 1 1  9 SER H    H   0.970 -20.969   4.359 1.00 . A A .  61 SER H    1 1 
       13 16678 1 1  9 SER HA   H   0.762 -18.588   5.946 1.00 . A A .  61 SER HA   1 1 
       13 16679 1 1  9 SER HB2  H   2.824 -19.927   5.481 1.00 . A A .  61 SER HB2  1 1 
       13 16680 1 1  9 SER HB3  H   2.789 -19.352   3.816 1.00 . A A .  61 SER HB3  1 1 
       13 16681 1 1  9 SER HG   H   3.140 -17.864   6.203 1.00 . A A .  61 SER HG   1 1 
       13 16682 1 1  9 SER N    N   0.404 -20.213   4.621 1.00 . A A .  61 SER N    1 1 
       13 16683 1 1  9 SER O    O   0.454 -16.671   4.241 1.00 . A A .  61 SER O    1 1 
       13 16684 1 1  9 SER OG   O   3.209 -17.930   5.247 1.00 . A A .  61 SER OG   1 1 
       13 16685 1 1 10 LEU C    C  -1.496 -16.651   2.107 1.00 . A A .  62 LEU C    1 1 
       13 16686 1 1 10 LEU CA   C  -0.177 -17.296   1.678 1.00 . A A .  62 LEU CA   1 1 
       13 16687 1 1 10 LEU CB   C  -0.378 -18.134   0.412 1.00 . A A .  62 LEU CB   1 1 
       13 16688 1 1 10 LEU CD1  C   0.486 -16.495  -1.265 1.00 . A A .  62 LEU CD1  1 1 
       13 16689 1 1 10 LEU CD2  C  -1.364 -18.054  -1.881 1.00 . A A .  62 LEU CD2  1 1 
       13 16690 1 1 10 LEU CG   C  -0.760 -17.217  -0.752 1.00 . A A .  62 LEU CG   1 1 
       13 16691 1 1 10 LEU H    H   0.378 -19.213   2.502 1.00 . A A .  62 LEU H    1 1 
       13 16692 1 1 10 LEU HA   H   0.573 -16.541   1.505 1.00 . A A .  62 LEU HA   1 1 
       13 16693 1 1 10 LEU HB2  H   0.540 -18.652   0.174 1.00 . A A .  62 LEU HB2  1 1 
       13 16694 1 1 10 LEU HB3  H  -1.166 -18.852   0.576 1.00 . A A .  62 LEU HB3  1 1 
       13 16695 1 1 10 LEU HD11 H   0.229 -15.900  -2.129 1.00 . A A .  62 LEU HD11 1 1 
       13 16696 1 1 10 LEU HD12 H   1.237 -17.221  -1.539 1.00 . A A .  62 LEU HD12 1 1 
       13 16697 1 1 10 LEU HD13 H   0.874 -15.851  -0.489 1.00 . A A .  62 LEU HD13 1 1 
       13 16698 1 1 10 LEU HD21 H  -1.118 -17.606  -2.833 1.00 . A A .  62 LEU HD21 1 1 
       13 16699 1 1 10 LEU HD22 H  -2.438 -18.091  -1.768 1.00 . A A .  62 LEU HD22 1 1 
       13 16700 1 1 10 LEU HD23 H  -0.964 -19.057  -1.841 1.00 . A A .  62 LEU HD23 1 1 
       13 16701 1 1 10 LEU HG   H  -1.484 -16.490  -0.413 1.00 . A A .  62 LEU HG   1 1 
       13 16702 1 1 10 LEU N    N   0.284 -18.262   2.721 1.00 . A A .  62 LEU N    1 1 
       13 16703 1 1 10 LEU O    O  -1.795 -15.527   1.746 1.00 . A A .  62 LEU O    1 1 
       13 16704 1 1 11 GLU C    C  -3.343 -15.661   4.347 1.00 . A A .  63 GLU C    1 1 
       13 16705 1 1 11 GLU CA   C  -3.590 -16.787   3.343 1.00 . A A .  63 GLU CA   1 1 
       13 16706 1 1 11 GLU CB   C  -4.324 -17.951   4.010 1.00 . A A .  63 GLU CB   1 1 
       13 16707 1 1 11 GLU CD   C  -6.568 -18.899   4.565 1.00 . A A .  63 GLU CD   1 1 
       13 16708 1 1 11 GLU CG   C  -5.834 -17.744   3.881 1.00 . A A .  63 GLU CG   1 1 
       13 16709 1 1 11 GLU H    H  -2.018 -18.257   3.157 1.00 . A A .  63 GLU H    1 1 
       13 16710 1 1 11 GLU HA   H  -4.158 -16.424   2.505 1.00 . A A .  63 GLU HA   1 1 
       13 16711 1 1 11 GLU HB2  H  -4.043 -18.877   3.530 1.00 . A A .  63 GLU HB2  1 1 
       13 16712 1 1 11 GLU HB3  H  -4.056 -17.993   5.056 1.00 . A A .  63 GLU HB3  1 1 
       13 16713 1 1 11 GLU HG2  H  -6.111 -16.811   4.351 1.00 . A A .  63 GLU HG2  1 1 
       13 16714 1 1 11 GLU HG3  H  -6.105 -17.716   2.836 1.00 . A A .  63 GLU HG3  1 1 
       13 16715 1 1 11 GLU N    N  -2.286 -17.354   2.880 1.00 . A A .  63 GLU N    1 1 
       13 16716 1 1 11 GLU O    O  -3.899 -14.584   4.235 1.00 . A A .  63 GLU O    1 1 
       13 16717 1 1 11 GLU OE1  O  -6.605 -19.975   3.990 1.00 . A A .  63 GLU OE1  1 1 
       13 16718 1 1 11 GLU OE2  O  -7.081 -18.688   5.651 1.00 . A A .  63 GLU OE2  1 1 
       13 16719 1 1 12 GLU C    C  -1.439 -13.705   5.691 1.00 . A A .  64 GLU C    1 1 
       13 16720 1 1 12 GLU CA   C  -2.212 -14.853   6.341 1.00 . A A .  64 GLU CA   1 1 
       13 16721 1 1 12 GLU CB   C  -1.356 -15.546   7.402 1.00 . A A .  64 GLU CB   1 1 
       13 16722 1 1 12 GLU CD   C  -0.531 -15.406   9.757 1.00 . A A .  64 GLU CD   1 1 
       13 16723 1 1 12 GLU CG   C  -1.255 -14.653   8.641 1.00 . A A .  64 GLU CG   1 1 
       13 16724 1 1 12 GLU H    H  -2.077 -16.781   5.379 1.00 . A A .  64 GLU H    1 1 
       13 16725 1 1 12 GLU HA   H  -3.125 -14.489   6.782 1.00 . A A .  64 GLU HA   1 1 
       13 16726 1 1 12 GLU HB2  H  -1.811 -16.488   7.674 1.00 . A A .  64 GLU HB2  1 1 
       13 16727 1 1 12 GLU HB3  H  -0.366 -15.724   7.008 1.00 . A A .  64 GLU HB3  1 1 
       13 16728 1 1 12 GLU HG2  H  -0.704 -13.756   8.394 1.00 . A A .  64 GLU HG2  1 1 
       13 16729 1 1 12 GLU HG3  H  -2.246 -14.385   8.973 1.00 . A A .  64 GLU HG3  1 1 
       13 16730 1 1 12 GLU N    N  -2.509 -15.905   5.321 1.00 . A A .  64 GLU N    1 1 
       13 16731 1 1 12 GLU O    O  -1.563 -12.560   6.085 1.00 . A A .  64 GLU O    1 1 
       13 16732 1 1 12 GLU OE1  O   0.688 -15.451   9.721 1.00 . A A .  64 GLU OE1  1 1 
       13 16733 1 1 12 GLU OE2  O  -1.208 -15.926  10.630 1.00 . A A .  64 GLU OE2  1 1 
       13 16734 1 1 13 THR C    C  -0.801 -12.118   3.105 1.00 . A A .  65 THR C    1 1 
       13 16735 1 1 13 THR CA   C   0.129 -12.939   3.999 1.00 . A A .  65 THR CA   1 1 
       13 16736 1 1 13 THR CB   C   1.169 -13.680   3.156 1.00 . A A .  65 THR CB   1 1 
       13 16737 1 1 13 THR CG2  C   2.072 -12.670   2.447 1.00 . A A .  65 THR CG2  1 1 
       13 16738 1 1 13 THR H    H  -0.579 -14.937   4.394 1.00 . A A .  65 THR H    1 1 
       13 16739 1 1 13 THR HA   H   0.620 -12.302   4.719 1.00 . A A .  65 THR HA   1 1 
       13 16740 1 1 13 THR HB   H   0.667 -14.289   2.420 1.00 . A A .  65 THR HB   1 1 
       13 16741 1 1 13 THR HG1  H   2.645 -14.909   3.466 1.00 . A A .  65 THR HG1  1 1 
       13 16742 1 1 13 THR HG21 H   2.086 -11.746   3.004 1.00 . A A .  65 THR HG21 1 1 
       13 16743 1 1 13 THR HG22 H   1.693 -12.485   1.452 1.00 . A A .  65 THR HG22 1 1 
       13 16744 1 1 13 THR HG23 H   3.074 -13.067   2.382 1.00 . A A .  65 THR HG23 1 1 
       13 16745 1 1 13 THR N    N  -0.651 -14.006   4.693 1.00 . A A .  65 THR N    1 1 
       13 16746 1 1 13 THR O    O  -0.592 -10.939   2.891 1.00 . A A .  65 THR O    1 1 
       13 16747 1 1 13 THR OG1  O   1.955 -14.510   4.001 1.00 . A A .  65 THR OG1  1 1 
       13 16748 1 1 14 LYS C    C  -3.628 -11.026   2.544 1.00 . A A .  66 LYS C    1 1 
       13 16749 1 1 14 LYS CA   C  -2.791 -12.001   1.709 1.00 . A A .  66 LYS CA   1 1 
       13 16750 1 1 14 LYS CB   C  -3.683 -13.080   1.092 1.00 . A A .  66 LYS CB   1 1 
       13 16751 1 1 14 LYS CD   C  -3.791 -12.573  -1.353 1.00 . A A .  66 LYS CD   1 1 
       13 16752 1 1 14 LYS CE   C  -3.315 -13.008  -2.740 1.00 . A A .  66 LYS CE   1 1 
       13 16753 1 1 14 LYS CG   C  -3.145 -13.462  -0.289 1.00 . A A .  66 LYS CG   1 1 
       13 16754 1 1 14 LYS H    H  -1.978 -13.688   2.783 1.00 . A A .  66 LYS H    1 1 
       13 16755 1 1 14 LYS HA   H  -2.260 -11.473   0.934 1.00 . A A .  66 LYS HA   1 1 
       13 16756 1 1 14 LYS HB2  H  -3.688 -13.952   1.730 1.00 . A A .  66 LYS HB2  1 1 
       13 16757 1 1 14 LYS HB3  H  -4.689 -12.702   0.991 1.00 . A A .  66 LYS HB3  1 1 
       13 16758 1 1 14 LYS HD2  H  -4.865 -12.665  -1.295 1.00 . A A .  66 LYS HD2  1 1 
       13 16759 1 1 14 LYS HD3  H  -3.507 -11.545  -1.183 1.00 . A A .  66 LYS HD3  1 1 
       13 16760 1 1 14 LYS HE2  H  -2.459 -12.420  -3.045 1.00 . A A .  66 LYS HE2  1 1 
       13 16761 1 1 14 LYS HE3  H  -3.070 -14.059  -2.743 1.00 . A A .  66 LYS HE3  1 1 
       13 16762 1 1 14 LYS HG2  H  -2.073 -13.327  -0.307 1.00 . A A .  66 LYS HG2  1 1 
       13 16763 1 1 14 LYS HG3  H  -3.381 -14.495  -0.494 1.00 . A A .  66 LYS HG3  1 1 
       13 16764 1 1 14 LYS HZ1  H  -5.278 -13.337  -3.347 1.00 . A A .  66 LYS HZ1  1 1 
       13 16765 1 1 14 LYS HZ2  H  -4.212 -12.991  -4.619 1.00 . A A .  66 LYS HZ2  1 1 
       13 16766 1 1 14 LYS HZ3  H  -4.735 -11.745  -3.589 1.00 . A A .  66 LYS HZ3  1 1 
       13 16767 1 1 14 LYS N    N  -1.833 -12.737   2.588 1.00 . A A .  66 LYS N    1 1 
       13 16768 1 1 14 LYS NZ   N  -4.472 -12.751  -3.641 1.00 . A A .  66 LYS NZ   1 1 
       13 16769 1 1 14 LYS O    O  -4.093 -10.016   2.049 1.00 . A A .  66 LYS O    1 1 
       13 16770 1 1 15 GLU C    C  -3.842  -9.140   4.984 1.00 . A A .  67 GLU C    1 1 
       13 16771 1 1 15 GLU CA   C  -4.629 -10.416   4.676 1.00 . A A .  67 GLU CA   1 1 
       13 16772 1 1 15 GLU CB   C  -4.886 -11.211   5.959 1.00 . A A .  67 GLU CB   1 1 
       13 16773 1 1 15 GLU CD   C  -7.369 -11.414   5.760 1.00 . A A .  67 GLU CD   1 1 
       13 16774 1 1 15 GLU CG   C  -6.046 -12.182   5.732 1.00 . A A .  67 GLU CG   1 1 
       13 16775 1 1 15 GLU H    H  -3.435 -12.144   4.177 1.00 . A A .  67 GLU H    1 1 
       13 16776 1 1 15 GLU HA   H  -5.563 -10.173   4.199 1.00 . A A .  67 GLU HA   1 1 
       13 16777 1 1 15 GLU HB2  H  -3.998 -11.764   6.223 1.00 . A A .  67 GLU HB2  1 1 
       13 16778 1 1 15 GLU HB3  H  -5.140 -10.531   6.759 1.00 . A A .  67 GLU HB3  1 1 
       13 16779 1 1 15 GLU HG2  H  -5.929 -12.665   4.773 1.00 . A A .  67 GLU HG2  1 1 
       13 16780 1 1 15 GLU HG3  H  -6.050 -12.928   6.513 1.00 . A A .  67 GLU HG3  1 1 
       13 16781 1 1 15 GLU N    N  -3.821 -11.324   3.805 1.00 . A A .  67 GLU N    1 1 
       13 16782 1 1 15 GLU O    O  -4.404  -8.066   5.085 1.00 . A A .  67 GLU O    1 1 
       13 16783 1 1 15 GLU OE1  O  -7.668 -10.754   4.778 1.00 . A A .  67 GLU OE1  1 1 
       13 16784 1 1 15 GLU OE2  O  -8.059 -11.498   6.762 1.00 . A A .  67 GLU OE2  1 1 
       13 16785 1 1 16 GLN C    C  -1.538  -7.218   4.154 1.00 . A A .  68 GLN C    1 1 
       13 16786 1 1 16 GLN CA   C  -1.716  -8.048   5.424 1.00 . A A .  68 GLN CA   1 1 
       13 16787 1 1 16 GLN CB   C  -0.372  -8.593   5.908 1.00 . A A .  68 GLN CB   1 1 
       13 16788 1 1 16 GLN CD   C  -0.160  -6.887   7.722 1.00 . A A .  68 GLN CD   1 1 
       13 16789 1 1 16 GLN CG   C   0.481  -7.443   6.448 1.00 . A A .  68 GLN CG   1 1 
       13 16790 1 1 16 GLN H    H  -2.122 -10.132   5.037 1.00 . A A .  68 GLN H    1 1 
       13 16791 1 1 16 GLN HA   H  -2.177  -7.455   6.197 1.00 . A A .  68 GLN HA   1 1 
       13 16792 1 1 16 GLN HB2  H  -0.539  -9.319   6.691 1.00 . A A .  68 GLN HB2  1 1 
       13 16793 1 1 16 GLN HB3  H   0.143  -9.064   5.084 1.00 . A A .  68 GLN HB3  1 1 
       13 16794 1 1 16 GLN HE21 H  -0.929  -5.299   6.809 1.00 . A A .  68 GLN HE21 1 1 
       13 16795 1 1 16 GLN HE22 H  -1.250  -5.407   8.473 1.00 . A A .  68 GLN HE22 1 1 
       13 16796 1 1 16 GLN HG2  H   1.474  -7.807   6.673 1.00 . A A .  68 GLN HG2  1 1 
       13 16797 1 1 16 GLN HG3  H   0.542  -6.661   5.707 1.00 . A A .  68 GLN HG3  1 1 
       13 16798 1 1 16 GLN N    N  -2.548  -9.254   5.128 1.00 . A A .  68 GLN N    1 1 
       13 16799 1 1 16 GLN NE2  N  -0.836  -5.772   7.663 1.00 . A A .  68 GLN NE2  1 1 
       13 16800 1 1 16 GLN O    O  -1.502  -6.003   4.194 1.00 . A A .  68 GLN O    1 1 
       13 16801 1 1 16 GLN OE1  O  -0.043  -7.471   8.780 1.00 . A A .  68 GLN OE1  1 1 
       13 16802 1 1 17 ILE C    C  -2.615  -6.510   1.331 1.00 . A A .  69 ILE C    1 1 
       13 16803 1 1 17 ILE CA   C  -1.275  -7.131   1.738 1.00 . A A .  69 ILE CA   1 1 
       13 16804 1 1 17 ILE CB   C  -0.828  -8.182   0.714 1.00 . A A .  69 ILE CB   1 1 
       13 16805 1 1 17 ILE CD1  C   0.704 -10.136   0.412 1.00 . A A .  69 ILE CD1  1 1 
       13 16806 1 1 17 ILE CG1  C   0.480  -8.832   1.179 1.00 . A A .  69 ILE CG1  1 1 
       13 16807 1 1 17 ILE CG2  C  -0.600  -7.513  -0.646 1.00 . A A .  69 ILE CG2  1 1 
       13 16808 1 1 17 ILE H    H  -1.480  -8.850   3.026 1.00 . A A .  69 ILE H    1 1 
       13 16809 1 1 17 ILE HA   H  -0.520  -6.367   1.837 1.00 . A A .  69 ILE HA   1 1 
       13 16810 1 1 17 ILE HB   H  -1.595  -8.938   0.618 1.00 . A A .  69 ILE HB   1 1 
       13 16811 1 1 17 ILE HD11 H  -0.120 -10.809   0.595 1.00 . A A .  69 ILE HD11 1 1 
       13 16812 1 1 17 ILE HD12 H   1.623 -10.595   0.744 1.00 . A A .  69 ILE HD12 1 1 
       13 16813 1 1 17 ILE HD13 H   0.770  -9.925  -0.645 1.00 . A A .  69 ILE HD13 1 1 
       13 16814 1 1 17 ILE HG12 H   1.303  -8.157   0.993 1.00 . A A .  69 ILE HG12 1 1 
       13 16815 1 1 17 ILE HG13 H   0.422  -9.046   2.236 1.00 . A A .  69 ILE HG13 1 1 
       13 16816 1 1 17 ILE HG21 H  -0.900  -8.188  -1.435 1.00 . A A .  69 ILE HG21 1 1 
       13 16817 1 1 17 ILE HG22 H   0.447  -7.271  -0.758 1.00 . A A .  69 ILE HG22 1 1 
       13 16818 1 1 17 ILE HG23 H  -1.186  -6.607  -0.706 1.00 . A A .  69 ILE HG23 1 1 
       13 16819 1 1 17 ILE N    N  -1.439  -7.871   3.026 1.00 . A A .  69 ILE N    1 1 
       13 16820 1 1 17 ILE O    O  -2.659  -5.503   0.650 1.00 . A A .  69 ILE O    1 1 
       13 16821 1 1 18 LEU C    C  -5.328  -5.296   2.236 1.00 . A A .  70 LEU C    1 1 
       13 16822 1 1 18 LEU CA   C  -5.048  -6.546   1.400 1.00 . A A .  70 LEU CA   1 1 
       13 16823 1 1 18 LEU CB   C  -6.046  -7.657   1.738 1.00 . A A .  70 LEU CB   1 1 
       13 16824 1 1 18 LEU CD1  C  -7.613  -7.514  -0.201 1.00 . A A .  70 LEU CD1  1 1 
       13 16825 1 1 18 LEU CD2  C  -8.490  -8.038   2.079 1.00 . A A .  70 LEU CD2  1 1 
       13 16826 1 1 18 LEU CG   C  -7.448  -7.238   1.294 1.00 . A A .  70 LEU CG   1 1 
       13 16827 1 1 18 LEU H    H  -3.643  -7.910   2.303 1.00 . A A .  70 LEU H    1 1 
       13 16828 1 1 18 LEU HA   H  -5.095  -6.315   0.348 1.00 . A A .  70 LEU HA   1 1 
       13 16829 1 1 18 LEU HB2  H  -5.760  -8.564   1.226 1.00 . A A .  70 LEU HB2  1 1 
       13 16830 1 1 18 LEU HB3  H  -6.045  -7.829   2.804 1.00 . A A .  70 LEU HB3  1 1 
       13 16831 1 1 18 LEU HD11 H  -8.563  -7.125  -0.537 1.00 . A A .  70 LEU HD11 1 1 
       13 16832 1 1 18 LEU HD12 H  -7.579  -8.580  -0.376 1.00 . A A .  70 LEU HD12 1 1 
       13 16833 1 1 18 LEU HD13 H  -6.814  -7.035  -0.748 1.00 . A A .  70 LEU HD13 1 1 
       13 16834 1 1 18 LEU HD21 H  -8.758  -7.498   2.974 1.00 . A A .  70 LEU HD21 1 1 
       13 16835 1 1 18 LEU HD22 H  -8.079  -9.000   2.346 1.00 . A A .  70 LEU HD22 1 1 
       13 16836 1 1 18 LEU HD23 H  -9.370  -8.180   1.467 1.00 . A A .  70 LEU HD23 1 1 
       13 16837 1 1 18 LEU HG   H  -7.584  -6.182   1.482 1.00 . A A .  70 LEU HG   1 1 
       13 16838 1 1 18 LEU N    N  -3.707  -7.103   1.752 1.00 . A A .  70 LEU N    1 1 
       13 16839 1 1 18 LEU O    O  -5.950  -4.358   1.774 1.00 . A A .  70 LEU O    1 1 
       13 16840 1 1 19 LYS C    C  -4.237  -2.914   3.838 1.00 . A A .  71 LYS C    1 1 
       13 16841 1 1 19 LYS CA   C  -5.095  -4.080   4.331 1.00 . A A .  71 LYS CA   1 1 
       13 16842 1 1 19 LYS CB   C  -4.664  -4.510   5.733 1.00 . A A .  71 LYS CB   1 1 
       13 16843 1 1 19 LYS CD   C  -6.696  -3.929   7.068 1.00 . A A .  71 LYS CD   1 1 
       13 16844 1 1 19 LYS CE   C  -7.044  -3.525   8.502 1.00 . A A .  71 LYS CE   1 1 
       13 16845 1 1 19 LYS CG   C  -5.247  -3.541   6.765 1.00 . A A .  71 LYS CG   1 1 
       13 16846 1 1 19 LYS H    H  -4.360  -6.043   3.807 1.00 . A A .  71 LYS H    1 1 
       13 16847 1 1 19 LYS HA   H  -6.138  -3.807   4.330 1.00 . A A .  71 LYS HA   1 1 
       13 16848 1 1 19 LYS HB2  H  -5.025  -5.509   5.930 1.00 . A A .  71 LYS HB2  1 1 
       13 16849 1 1 19 LYS HB3  H  -3.586  -4.497   5.798 1.00 . A A .  71 LYS HB3  1 1 
       13 16850 1 1 19 LYS HD2  H  -7.355  -3.420   6.379 1.00 . A A .  71 LYS HD2  1 1 
       13 16851 1 1 19 LYS HD3  H  -6.814  -4.996   6.957 1.00 . A A .  71 LYS HD3  1 1 
       13 16852 1 1 19 LYS HE2  H  -8.056  -3.820   8.739 1.00 . A A .  71 LYS HE2  1 1 
       13 16853 1 1 19 LYS HE3  H  -6.347  -3.969   9.197 1.00 . A A .  71 LYS HE3  1 1 
       13 16854 1 1 19 LYS HG2  H  -4.663  -3.590   7.673 1.00 . A A .  71 LYS HG2  1 1 
       13 16855 1 1 19 LYS HG3  H  -5.219  -2.537   6.372 1.00 . A A .  71 LYS HG3  1 1 
       13 16856 1 1 19 LYS HZ1  H  -7.471  -1.631   7.751 1.00 . A A .  71 LYS HZ1  1 1 
       13 16857 1 1 19 LYS HZ2  H  -5.914  -1.779   8.408 1.00 . A A .  71 LYS HZ2  1 1 
       13 16858 1 1 19 LYS HZ3  H  -7.262  -1.677   9.436 1.00 . A A .  71 LYS HZ3  1 1 
       13 16859 1 1 19 LYS N    N  -4.865  -5.275   3.462 1.00 . A A .  71 LYS N    1 1 
       13 16860 1 1 19 LYS NZ   N  -6.912  -2.041   8.526 1.00 . A A .  71 LYS NZ   1 1 
       13 16861 1 1 19 LYS O    O  -4.628  -1.765   3.919 1.00 . A A .  71 LYS O    1 1 
       13 16862 1 1 20 LEU C    C  -2.811  -1.469   1.580 1.00 . A A .  72 LEU C    1 1 
       13 16863 1 1 20 LEU CA   C  -2.179  -2.125   2.809 1.00 . A A .  72 LEU CA   1 1 
       13 16864 1 1 20 LEU CB   C  -0.869  -2.825   2.431 1.00 . A A .  72 LEU CB   1 1 
       13 16865 1 1 20 LEU CD1  C   1.385  -3.503   3.270 1.00 . A A .  72 LEU CD1  1 1 
       13 16866 1 1 20 LEU CD2  C   0.585  -1.158   3.595 1.00 . A A .  72 LEU CD2  1 1 
       13 16867 1 1 20 LEU CG   C   0.161  -2.628   3.545 1.00 . A A .  72 LEU CG   1 1 
       13 16868 1 1 20 LEU H    H  -2.786  -4.145   3.264 1.00 . A A .  72 LEU H    1 1 
       13 16869 1 1 20 LEU HA   H  -1.997  -1.390   3.577 1.00 . A A .  72 LEU HA   1 1 
       13 16870 1 1 20 LEU HB2  H  -1.054  -3.881   2.293 1.00 . A A .  72 LEU HB2  1 1 
       13 16871 1 1 20 LEU HB3  H  -0.489  -2.403   1.514 1.00 . A A .  72 LEU HB3  1 1 
       13 16872 1 1 20 LEU HD11 H   1.219  -4.492   3.670 1.00 . A A .  72 LEU HD11 1 1 
       13 16873 1 1 20 LEU HD12 H   2.253  -3.066   3.741 1.00 . A A .  72 LEU HD12 1 1 
       13 16874 1 1 20 LEU HD13 H   1.548  -3.569   2.204 1.00 . A A .  72 LEU HD13 1 1 
       13 16875 1 1 20 LEU HD21 H   1.486  -1.023   3.015 1.00 . A A .  72 LEU HD21 1 1 
       13 16876 1 1 20 LEU HD22 H   0.771  -0.872   4.620 1.00 . A A .  72 LEU HD22 1 1 
       13 16877 1 1 20 LEU HD23 H  -0.201  -0.541   3.187 1.00 . A A .  72 LEU HD23 1 1 
       13 16878 1 1 20 LEU HG   H  -0.277  -2.911   4.493 1.00 . A A .  72 LEU HG   1 1 
       13 16879 1 1 20 LEU N    N  -3.071  -3.208   3.321 1.00 . A A .  72 LEU N    1 1 
       13 16880 1 1 20 LEU O    O  -2.654  -0.286   1.348 1.00 . A A .  72 LEU O    1 1 
       13 16881 1 1 21 GLU C    C  -5.285  -0.684  -0.007 1.00 . A A .  73 GLU C    1 1 
       13 16882 1 1 21 GLU CA   C  -4.184  -1.659  -0.420 1.00 . A A .  73 GLU CA   1 1 
       13 16883 1 1 21 GLU CB   C  -4.777  -2.855  -1.166 1.00 . A A .  73 GLU CB   1 1 
       13 16884 1 1 21 GLU CD   C  -3.680  -2.497  -3.383 1.00 . A A .  73 GLU CD   1 1 
       13 16885 1 1 21 GLU CG   C  -3.745  -3.405  -2.153 1.00 . A A .  73 GLU CG   1 1 
       13 16886 1 1 21 GLU H    H  -3.643  -3.184   1.011 1.00 . A A .  73 GLU H    1 1 
       13 16887 1 1 21 GLU HA   H  -3.456  -1.162  -1.037 1.00 . A A .  73 GLU HA   1 1 
       13 16888 1 1 21 GLU HB2  H  -5.044  -3.626  -0.457 1.00 . A A .  73 GLU HB2  1 1 
       13 16889 1 1 21 GLU HB3  H  -5.658  -2.543  -1.707 1.00 . A A .  73 GLU HB3  1 1 
       13 16890 1 1 21 GLU HG2  H  -2.776  -3.438  -1.677 1.00 . A A .  73 GLU HG2  1 1 
       13 16891 1 1 21 GLU HG3  H  -4.032  -4.400  -2.457 1.00 . A A .  73 GLU HG3  1 1 
       13 16892 1 1 21 GLU N    N  -3.531  -2.233   0.796 1.00 . A A .  73 GLU N    1 1 
       13 16893 1 1 21 GLU O    O  -5.490   0.338  -0.636 1.00 . A A .  73 GLU O    1 1 
       13 16894 1 1 21 GLU OE1  O  -4.715  -2.283  -3.991 1.00 . A A .  73 GLU OE1  1 1 
       13 16895 1 1 21 GLU OE2  O  -2.596  -2.033  -3.695 1.00 . A A .  73 GLU OE2  1 1 
       13 16896 1 1 22 GLU C    C  -6.457   1.186   2.120 1.00 . A A .  74 GLU C    1 1 
       13 16897 1 1 22 GLU CA   C  -7.076  -0.079   1.523 1.00 . A A .  74 GLU CA   1 1 
       13 16898 1 1 22 GLU CB   C  -7.837  -0.870   2.597 1.00 . A A .  74 GLU CB   1 1 
       13 16899 1 1 22 GLU CD   C  -9.987  -2.088   2.980 1.00 . A A .  74 GLU CD   1 1 
       13 16900 1 1 22 GLU CG   C  -9.327  -0.917   2.248 1.00 . A A .  74 GLU CG   1 1 
       13 16901 1 1 22 GLU H    H  -5.793  -1.817   1.541 1.00 . A A .  74 GLU H    1 1 
       13 16902 1 1 22 GLU HA   H  -7.733   0.173   0.707 1.00 . A A .  74 GLU HA   1 1 
       13 16903 1 1 22 GLU HB2  H  -7.449  -1.877   2.646 1.00 . A A .  74 GLU HB2  1 1 
       13 16904 1 1 22 GLU HB3  H  -7.711  -0.391   3.557 1.00 . A A .  74 GLU HB3  1 1 
       13 16905 1 1 22 GLU HG2  H  -9.797   0.008   2.550 1.00 . A A .  74 GLU HG2  1 1 
       13 16906 1 1 22 GLU HG3  H  -9.444  -1.049   1.183 1.00 . A A .  74 GLU HG3  1 1 
       13 16907 1 1 22 GLU N    N  -5.988  -0.990   1.052 1.00 . A A .  74 GLU N    1 1 
       13 16908 1 1 22 GLU O    O  -7.018   2.263   2.038 1.00 . A A .  74 GLU O    1 1 
       13 16909 1 1 22 GLU OE1  O  -9.662  -2.295   4.137 1.00 . A A .  74 GLU OE1  1 1 
       13 16910 1 1 22 GLU OE2  O -10.805  -2.756   2.370 1.00 . A A .  74 GLU OE2  1 1 
       13 16911 1 1 23 LYS C    C  -4.184   3.208   2.210 1.00 . A A .  75 LYS C    1 1 
       13 16912 1 1 23 LYS CA   C  -4.624   2.246   3.315 1.00 . A A .  75 LYS CA   1 1 
       13 16913 1 1 23 LYS CB   C  -3.407   1.687   4.056 1.00 . A A .  75 LYS CB   1 1 
       13 16914 1 1 23 LYS CD   C  -3.663   2.955   6.194 1.00 . A A .  75 LYS CD   1 1 
       13 16915 1 1 23 LYS CE   C  -2.834   3.623   7.293 1.00 . A A .  75 LYS CE   1 1 
       13 16916 1 1 23 LYS CG   C  -2.802   2.777   4.943 1.00 . A A .  75 LYS CG   1 1 
       13 16917 1 1 23 LYS H    H  -4.872   0.177   2.757 1.00 . A A .  75 LYS H    1 1 
       13 16918 1 1 23 LYS HA   H  -5.283   2.743   4.009 1.00 . A A .  75 LYS HA   1 1 
       13 16919 1 1 23 LYS HB2  H  -3.713   0.851   4.670 1.00 . A A .  75 LYS HB2  1 1 
       13 16920 1 1 23 LYS HB3  H  -2.670   1.356   3.340 1.00 . A A .  75 LYS HB3  1 1 
       13 16921 1 1 23 LYS HD2  H  -4.517   3.573   5.959 1.00 . A A .  75 LYS HD2  1 1 
       13 16922 1 1 23 LYS HD3  H  -4.002   1.990   6.538 1.00 . A A .  75 LYS HD3  1 1 
       13 16923 1 1 23 LYS HE2  H  -2.172   2.903   7.755 1.00 . A A .  75 LYS HE2  1 1 
       13 16924 1 1 23 LYS HE3  H  -2.272   4.451   6.890 1.00 . A A .  75 LYS HE3  1 1 
       13 16925 1 1 23 LYS HG2  H  -1.801   2.492   5.230 1.00 . A A .  75 LYS HG2  1 1 
       13 16926 1 1 23 LYS HG3  H  -2.768   3.707   4.396 1.00 . A A .  75 LYS HG3  1 1 
       13 16927 1 1 23 LYS HZ1  H  -3.356   4.703   8.995 1.00 . A A .  75 LYS HZ1  1 1 
       13 16928 1 1 23 LYS HZ2  H  -4.291   3.309   8.747 1.00 . A A .  75 LYS HZ2  1 1 
       13 16929 1 1 23 LYS HZ3  H  -4.553   4.688   7.790 1.00 . A A .  75 LYS HZ3  1 1 
       13 16930 1 1 23 LYS N    N  -5.299   1.058   2.713 1.00 . A A .  75 LYS N    1 1 
       13 16931 1 1 23 LYS NZ   N  -3.833   4.118   8.281 1.00 . A A .  75 LYS NZ   1 1 
       13 16932 1 1 23 LYS O    O  -4.234   4.413   2.370 1.00 . A A .  75 LYS O    1 1 
       13 16933 1 1 24 LEU C    C  -4.532   4.306  -0.613 1.00 . A A .  76 LEU C    1 1 
       13 16934 1 1 24 LEU CA   C  -3.326   3.561  -0.038 1.00 . A A .  76 LEU CA   1 1 
       13 16935 1 1 24 LEU CB   C  -2.730   2.617  -1.084 1.00 . A A .  76 LEU CB   1 1 
       13 16936 1 1 24 LEU CD1  C  -0.805   4.060  -1.759 1.00 . A A .  76 LEU CD1  1 1 
       13 16937 1 1 24 LEU CD2  C  -1.858   2.523  -3.423 1.00 . A A .  76 LEU CD2  1 1 
       13 16938 1 1 24 LEU CG   C  -2.122   3.437  -2.224 1.00 . A A .  76 LEU CG   1 1 
       13 16939 1 1 24 LEU H    H  -3.739   1.705   0.985 1.00 . A A .  76 LEU H    1 1 
       13 16940 1 1 24 LEU HA   H  -2.578   4.259   0.299 1.00 . A A .  76 LEU HA   1 1 
       13 16941 1 1 24 LEU HB2  H  -1.961   2.012  -0.626 1.00 . A A .  76 LEU HB2  1 1 
       13 16942 1 1 24 LEU HB3  H  -3.505   1.978  -1.477 1.00 . A A .  76 LEU HB3  1 1 
       13 16943 1 1 24 LEU HD11 H  -0.131   4.148  -2.600 1.00 . A A .  76 LEU HD11 1 1 
       13 16944 1 1 24 LEU HD12 H  -0.356   3.432  -1.004 1.00 . A A .  76 LEU HD12 1 1 
       13 16945 1 1 24 LEU HD13 H  -0.995   5.039  -1.347 1.00 . A A .  76 LEU HD13 1 1 
       13 16946 1 1 24 LEU HD21 H  -1.227   3.036  -4.134 1.00 . A A .  76 LEU HD21 1 1 
       13 16947 1 1 24 LEU HD22 H  -2.795   2.267  -3.893 1.00 . A A .  76 LEU HD22 1 1 
       13 16948 1 1 24 LEU HD23 H  -1.364   1.623  -3.088 1.00 . A A .  76 LEU HD23 1 1 
       13 16949 1 1 24 LEU HG   H  -2.809   4.220  -2.510 1.00 . A A .  76 LEU HG   1 1 
       13 16950 1 1 24 LEU N    N  -3.763   2.681   1.088 1.00 . A A .  76 LEU N    1 1 
       13 16951 1 1 24 LEU O    O  -4.413   5.412  -1.104 1.00 . A A .  76 LEU O    1 1 
       13 16952 1 1 25 LEU C    C  -7.363   5.477  -0.115 1.00 . A A .  77 LEU C    1 1 
       13 16953 1 1 25 LEU CA   C  -6.918   4.375  -1.075 1.00 . A A .  77 LEU CA   1 1 
       13 16954 1 1 25 LEU CB   C  -7.976   3.272  -1.158 1.00 . A A .  77 LEU CB   1 1 
       13 16955 1 1 25 LEU CD1  C  -8.478   1.189  -2.446 1.00 . A A .  77 LEU CD1  1 1 
       13 16956 1 1 25 LEU CD2  C  -8.752   3.425  -3.527 1.00 . A A .  77 LEU CD2  1 1 
       13 16957 1 1 25 LEU CG   C  -7.917   2.611  -2.535 1.00 . A A .  77 LEU CG   1 1 
       13 16958 1 1 25 LEU H    H  -5.758   2.817  -0.136 1.00 . A A .  77 LEU H    1 1 
       13 16959 1 1 25 LEU HA   H  -6.730   4.781  -2.053 1.00 . A A .  77 LEU HA   1 1 
       13 16960 1 1 25 LEU HB2  H  -7.786   2.532  -0.394 1.00 . A A .  77 LEU HB2  1 1 
       13 16961 1 1 25 LEU HB3  H  -8.956   3.700  -1.009 1.00 . A A .  77 LEU HB3  1 1 
       13 16962 1 1 25 LEU HD11 H  -9.181   1.131  -1.629 1.00 . A A .  77 LEU HD11 1 1 
       13 16963 1 1 25 LEU HD12 H  -7.669   0.494  -2.276 1.00 . A A .  77 LEU HD12 1 1 
       13 16964 1 1 25 LEU HD13 H  -8.978   0.941  -3.371 1.00 . A A .  77 LEU HD13 1 1 
       13 16965 1 1 25 LEU HD21 H  -8.274   4.378  -3.701 1.00 . A A .  77 LEU HD21 1 1 
       13 16966 1 1 25 LEU HD22 H  -9.738   3.587  -3.120 1.00 . A A .  77 LEU HD22 1 1 
       13 16967 1 1 25 LEU HD23 H  -8.831   2.887  -4.459 1.00 . A A .  77 LEU HD23 1 1 
       13 16968 1 1 25 LEU HG   H  -6.891   2.572  -2.873 1.00 . A A .  77 LEU HG   1 1 
       13 16969 1 1 25 LEU N    N  -5.693   3.707  -0.544 1.00 . A A .  77 LEU N    1 1 
       13 16970 1 1 25 LEU O    O  -7.785   6.541  -0.528 1.00 . A A .  77 LEU O    1 1 
       13 16971 1 1 26 ALA C    C  -6.671   7.429   2.139 1.00 . A A .  78 ALA C    1 1 
       13 16972 1 1 26 ALA CA   C  -7.661   6.262   2.166 1.00 . A A .  78 ALA CA   1 1 
       13 16973 1 1 26 ALA CB   C  -7.616   5.553   3.522 1.00 . A A .  78 ALA CB   1 1 
       13 16974 1 1 26 ALA H    H  -6.906   4.365   1.464 1.00 . A A .  78 ALA H    1 1 
       13 16975 1 1 26 ALA HA   H  -8.661   6.613   1.966 1.00 . A A .  78 ALA HA   1 1 
       13 16976 1 1 26 ALA HB1  H  -6.960   4.697   3.458 1.00 . A A .  78 ALA HB1  1 1 
       13 16977 1 1 26 ALA HB2  H  -8.610   5.226   3.789 1.00 . A A .  78 ALA HB2  1 1 
       13 16978 1 1 26 ALA HB3  H  -7.246   6.235   4.272 1.00 . A A .  78 ALA HB3  1 1 
       13 16979 1 1 26 ALA N    N  -7.258   5.230   1.164 1.00 . A A .  78 ALA N    1 1 
       13 16980 1 1 26 ALA O    O  -7.018   8.557   2.431 1.00 . A A .  78 ALA O    1 1 
       13 16981 1 1 27 LEU C    C  -4.669   9.147   0.524 1.00 . A A .  79 LEU C    1 1 
       13 16982 1 1 27 LEU CA   C  -4.414   8.246   1.733 1.00 . A A .  79 LEU CA   1 1 
       13 16983 1 1 27 LEU CB   C  -3.070   7.522   1.596 1.00 . A A .  79 LEU CB   1 1 
       13 16984 1 1 27 LEU CD1  C  -2.372   8.195   3.907 1.00 . A A .  79 LEU CD1  1 1 
       13 16985 1 1 27 LEU CD2  C  -0.652   7.559   2.213 1.00 . A A .  79 LEU CD2  1 1 
       13 16986 1 1 27 LEU CG   C  -2.003   8.246   2.422 1.00 . A A .  79 LEU CG   1 1 
       13 16987 1 1 27 LEU H    H  -5.189   6.240   1.555 1.00 . A A .  79 LEU H    1 1 
       13 16988 1 1 27 LEU HA   H  -4.430   8.824   2.642 1.00 . A A .  79 LEU HA   1 1 
       13 16989 1 1 27 LEU HB2  H  -3.171   6.507   1.950 1.00 . A A .  79 LEU HB2  1 1 
       13 16990 1 1 27 LEU HB3  H  -2.772   7.513   0.558 1.00 . A A .  79 LEU HB3  1 1 
       13 16991 1 1 27 LEU HD11 H  -2.957   9.065   4.162 1.00 . A A .  79 LEU HD11 1 1 
       13 16992 1 1 27 LEU HD12 H  -1.471   8.180   4.502 1.00 . A A .  79 LEU HD12 1 1 
       13 16993 1 1 27 LEU HD13 H  -2.948   7.304   4.104 1.00 . A A .  79 LEU HD13 1 1 
       13 16994 1 1 27 LEU HD21 H  -0.575   6.709   2.875 1.00 . A A .  79 LEU HD21 1 1 
       13 16995 1 1 27 LEU HD22 H   0.144   8.257   2.430 1.00 . A A .  79 LEU HD22 1 1 
       13 16996 1 1 27 LEU HD23 H  -0.572   7.227   1.189 1.00 . A A .  79 LEU HD23 1 1 
       13 16997 1 1 27 LEU HG   H  -1.936   9.276   2.103 1.00 . A A .  79 LEU HG   1 1 
       13 16998 1 1 27 LEU N    N  -5.439   7.160   1.787 1.00 . A A .  79 LEU N    1 1 
       13 16999 1 1 27 LEU O    O  -4.496  10.350   0.590 1.00 . A A .  79 LEU O    1 1 
       13 17000 1 1 28 GLN C    C  -6.614  10.249  -1.565 1.00 . A A .  80 GLN C    1 1 
       13 17001 1 1 28 GLN CA   C  -5.364   9.396  -1.793 1.00 . A A .  80 GLN CA   1 1 
       13 17002 1 1 28 GLN CB   C  -5.597   8.389  -2.922 1.00 . A A .  80 GLN CB   1 1 
       13 17003 1 1 28 GLN CD   C  -4.400   7.313  -4.834 1.00 . A A .  80 GLN CD   1 1 
       13 17004 1 1 28 GLN CG   C  -4.251   7.847  -3.408 1.00 . A A .  80 GLN CG   1 1 
       13 17005 1 1 28 GLN H    H  -5.224   7.602  -0.600 1.00 . A A .  80 GLN H    1 1 
       13 17006 1 1 28 GLN HA   H  -4.519  10.024  -2.024 1.00 . A A .  80 GLN HA   1 1 
       13 17007 1 1 28 GLN HB2  H  -6.204   7.573  -2.556 1.00 . A A .  80 GLN HB2  1 1 
       13 17008 1 1 28 GLN HB3  H  -6.103   8.877  -3.741 1.00 . A A .  80 GLN HB3  1 1 
       13 17009 1 1 28 GLN HE21 H  -2.701   8.123  -5.467 1.00 . A A .  80 GLN HE21 1 1 
       13 17010 1 1 28 GLN HE22 H  -3.567   7.245  -6.634 1.00 . A A .  80 GLN HE22 1 1 
       13 17011 1 1 28 GLN HG2  H  -3.519   8.641  -3.395 1.00 . A A .  80 GLN HG2  1 1 
       13 17012 1 1 28 GLN HG3  H  -3.928   7.048  -2.758 1.00 . A A .  80 GLN HG3  1 1 
       13 17013 1 1 28 GLN N    N  -5.087   8.574  -0.577 1.00 . A A .  80 GLN N    1 1 
       13 17014 1 1 28 GLN NE2  N  -3.480   7.583  -5.718 1.00 . A A .  80 GLN NE2  1 1 
       13 17015 1 1 28 GLN O    O  -6.737  11.339  -2.092 1.00 . A A .  80 GLN O    1 1 
       13 17016 1 1 28 GLN OE1  O  -5.366   6.643  -5.146 1.00 . A A .  80 GLN OE1  1 1 
       13 17017 1 1 29 GLU C    C  -8.440  11.780   0.331 1.00 . A A .  81 GLU C    1 1 
       13 17018 1 1 29 GLU CA   C  -8.779  10.537  -0.495 1.00 . A A .  81 GLU CA   1 1 
       13 17019 1 1 29 GLU CB   C  -9.678   9.589   0.304 1.00 . A A .  81 GLU CB   1 1 
       13 17020 1 1 29 GLU CD   C -10.029   7.835  -1.442 1.00 . A A .  81 GLU CD   1 1 
       13 17021 1 1 29 GLU CG   C -10.704   8.943  -0.631 1.00 . A A .  81 GLU CG   1 1 
       13 17022 1 1 29 GLU H    H  -7.401   8.880  -0.361 1.00 . A A .  81 GLU H    1 1 
       13 17023 1 1 29 GLU HA   H  -9.263  10.817  -1.417 1.00 . A A .  81 GLU HA   1 1 
       13 17024 1 1 29 GLU HB2  H  -9.073   8.821   0.762 1.00 . A A .  81 GLU HB2  1 1 
       13 17025 1 1 29 GLU HB3  H -10.195  10.146   1.072 1.00 . A A .  81 GLU HB3  1 1 
       13 17026 1 1 29 GLU HG2  H -11.508   8.523  -0.045 1.00 . A A .  81 GLU HG2  1 1 
       13 17027 1 1 29 GLU HG3  H -11.099   9.689  -1.303 1.00 . A A .  81 GLU HG3  1 1 
       13 17028 1 1 29 GLU N    N  -7.534   9.759  -0.775 1.00 . A A .  81 GLU N    1 1 
       13 17029 1 1 29 GLU O    O  -9.118  12.789   0.254 1.00 . A A .  81 GLU O    1 1 
       13 17030 1 1 29 GLU OE1  O  -9.287   8.164  -2.353 1.00 . A A .  81 GLU OE1  1 1 
       13 17031 1 1 29 GLU OE2  O -10.266   6.678  -1.138 1.00 . A A .  81 GLU OE2  1 1 
       13 17032 1 1 30 GLU C    C  -6.541  14.037   1.043 1.00 . A A .  82 GLU C    1 1 
       13 17033 1 1 30 GLU CA   C  -7.004  12.892   1.950 1.00 . A A .  82 GLU CA   1 1 
       13 17034 1 1 30 GLU CB   C  -5.851  12.402   2.842 1.00 . A A .  82 GLU CB   1 1 
       13 17035 1 1 30 GLU CD   C  -5.936  14.044   4.726 1.00 . A A .  82 GLU CD   1 1 
       13 17036 1 1 30 GLU CG   C  -6.218  12.597   4.317 1.00 . A A .  82 GLU CG   1 1 
       13 17037 1 1 30 GLU H    H  -6.867  10.888   1.157 1.00 . A A .  82 GLU H    1 1 
       13 17038 1 1 30 GLU HA   H  -7.835  13.212   2.558 1.00 . A A .  82 GLU HA   1 1 
       13 17039 1 1 30 GLU HB2  H  -5.669  11.355   2.655 1.00 . A A .  82 GLU HB2  1 1 
       13 17040 1 1 30 GLU HB3  H  -4.957  12.966   2.620 1.00 . A A .  82 GLU HB3  1 1 
       13 17041 1 1 30 GLU HG2  H  -7.267  12.379   4.458 1.00 . A A .  82 GLU HG2  1 1 
       13 17042 1 1 30 GLU HG3  H  -5.626  11.930   4.926 1.00 . A A .  82 GLU HG3  1 1 
       13 17043 1 1 30 GLU N    N  -7.395  11.713   1.117 1.00 . A A .  82 GLU N    1 1 
       13 17044 1 1 30 GLU O    O  -6.925  15.176   1.229 1.00 . A A .  82 GLU O    1 1 
       13 17045 1 1 30 GLU OE1  O  -6.641  14.920   4.255 1.00 . A A .  82 GLU OE1  1 1 
       13 17046 1 1 30 GLU OE2  O  -5.020  14.250   5.505 1.00 . A A .  82 GLU OE2  1 1 
       13 17047 1 1 31 LYS C    C  -6.425  15.374  -1.656 1.00 . A A .  83 LYS C    1 1 
       13 17048 1 1 31 LYS CA   C  -5.245  14.811  -0.863 1.00 . A A .  83 LYS CA   1 1 
       13 17049 1 1 31 LYS CB   C  -4.246  14.126  -1.799 1.00 . A A .  83 LYS CB   1 1 
       13 17050 1 1 31 LYS CD   C  -2.039  14.366  -2.947 1.00 . A A .  83 LYS CD   1 1 
       13 17051 1 1 31 LYS CE   C  -2.360  14.511  -4.437 1.00 . A A .  83 LYS CE   1 1 
       13 17052 1 1 31 LYS CG   C  -3.102  15.091  -2.118 1.00 . A A .  83 LYS CG   1 1 
       13 17053 1 1 31 LYS H    H  -5.436  12.810  -0.069 1.00 . A A .  83 LYS H    1 1 
       13 17054 1 1 31 LYS HA   H  -4.756  15.595  -0.310 1.00 . A A .  83 LYS HA   1 1 
       13 17055 1 1 31 LYS HB2  H  -3.850  13.243  -1.318 1.00 . A A .  83 LYS HB2  1 1 
       13 17056 1 1 31 LYS HB3  H  -4.744  13.846  -2.714 1.00 . A A .  83 LYS HB3  1 1 
       13 17057 1 1 31 LYS HD2  H  -1.070  14.797  -2.742 1.00 . A A .  83 LYS HD2  1 1 
       13 17058 1 1 31 LYS HD3  H  -2.030  13.320  -2.682 1.00 . A A .  83 LYS HD3  1 1 
       13 17059 1 1 31 LYS HE2  H  -3.052  15.327  -4.596 1.00 . A A .  83 LYS HE2  1 1 
       13 17060 1 1 31 LYS HE3  H  -1.455  14.668  -5.003 1.00 . A A .  83 LYS HE3  1 1 
       13 17061 1 1 31 LYS HG2  H  -3.487  15.931  -2.679 1.00 . A A .  83 LYS HG2  1 1 
       13 17062 1 1 31 LYS HG3  H  -2.661  15.443  -1.199 1.00 . A A .  83 LYS HG3  1 1 
       13 17063 1 1 31 LYS HZ1  H  -3.924  13.139  -4.392 1.00 . A A .  83 LYS HZ1  1 1 
       13 17064 1 1 31 LYS HZ2  H  -2.387  12.431  -4.492 1.00 . A A .  83 LYS HZ2  1 1 
       13 17065 1 1 31 LYS HZ3  H  -3.071  13.169  -5.860 1.00 . A A .  83 LYS HZ3  1 1 
       13 17066 1 1 31 LYS N    N  -5.726  13.739   0.062 1.00 . A A .  83 LYS N    1 1 
       13 17067 1 1 31 LYS NZ   N  -2.982  13.215  -4.824 1.00 . A A .  83 LYS NZ   1 1 
       13 17068 1 1 31 LYS O    O  -6.443  16.536  -2.018 1.00 . A A .  83 LYS O    1 1 
       13 17069 1 1 32 HIS C    C  -9.353  16.087  -1.866 1.00 . A A .  84 HIS C    1 1 
       13 17070 1 1 32 HIS CA   C  -8.603  15.035  -2.683 1.00 . A A .  84 HIS CA   1 1 
       13 17071 1 1 32 HIS CB   C  -9.476  13.796  -2.894 1.00 . A A .  84 HIS CB   1 1 
       13 17072 1 1 32 HIS CD2  C -11.525  15.058  -3.950 1.00 . A A .  84 HIS CD2  1 1 
       13 17073 1 1 32 HIS CE1  C -11.719  13.885  -5.761 1.00 . A A .  84 HIS CE1  1 1 
       13 17074 1 1 32 HIS CG   C -10.543  14.100  -3.910 1.00 . A A .  84 HIS CG   1 1 
       13 17075 1 1 32 HIS H    H  -7.367  13.627  -1.609 1.00 . A A .  84 HIS H    1 1 
       13 17076 1 1 32 HIS HA   H  -8.302  15.442  -3.634 1.00 . A A .  84 HIS HA   1 1 
       13 17077 1 1 32 HIS HB2  H  -8.864  12.980  -3.248 1.00 . A A .  84 HIS HB2  1 1 
       13 17078 1 1 32 HIS HB3  H  -9.940  13.519  -1.958 1.00 . A A .  84 HIS HB3  1 1 
       13 17079 1 1 32 HIS HD1  H -10.134  12.601  -5.349 1.00 . A A .  84 HIS HD1  1 1 
       13 17080 1 1 32 HIS HD2  H -11.698  15.805  -3.190 1.00 . A A .  84 HIS HD2  1 1 
       13 17081 1 1 32 HIS HE1  H -12.063  13.510  -6.714 1.00 . A A .  84 HIS HE1  1 1 
       13 17082 1 1 32 HIS N    N  -7.411  14.556  -1.920 1.00 . A A .  84 HIS N    1 1 
       13 17083 1 1 32 HIS ND1  N -10.685  13.363  -5.076 1.00 . A A .  84 HIS ND1  1 1 
       13 17084 1 1 32 HIS NE2  N -12.267  14.920  -5.120 1.00 . A A .  84 HIS NE2  1 1 
       13 17085 1 1 32 HIS O    O  -9.960  16.992  -2.409 1.00 . A A .  84 HIS O    1 1 
       13 17086 1 1 33 GLN C    C  -9.370  18.350   0.136 1.00 . A A .  85 GLN C    1 1 
       13 17087 1 1 33 GLN CA   C -10.014  16.972   0.301 1.00 . A A .  85 GLN CA   1 1 
       13 17088 1 1 33 GLN CB   C  -9.838  16.464   1.734 1.00 . A A .  85 GLN CB   1 1 
       13 17089 1 1 33 GLN CD   C -12.022  15.483   2.450 1.00 . A A .  85 GLN CD   1 1 
       13 17090 1 1 33 GLN CG   C -10.624  15.164   1.915 1.00 . A A .  85 GLN CG   1 1 
       13 17091 1 1 33 GLN H    H  -8.808  15.238  -0.154 1.00 . A A .  85 GLN H    1 1 
       13 17092 1 1 33 GLN HA   H -11.062  17.014   0.050 1.00 . A A .  85 GLN HA   1 1 
       13 17093 1 1 33 GLN HB2  H  -8.790  16.282   1.926 1.00 . A A .  85 GLN HB2  1 1 
       13 17094 1 1 33 GLN HB3  H -10.208  17.205   2.427 1.00 . A A .  85 GLN HB3  1 1 
       13 17095 1 1 33 GLN HE21 H -12.712  16.089   0.689 1.00 . A A .  85 GLN HE21 1 1 
       13 17096 1 1 33 GLN HE22 H -13.828  16.155   1.967 1.00 . A A .  85 GLN HE22 1 1 
       13 17097 1 1 33 GLN HG2  H -10.708  14.659   0.964 1.00 . A A .  85 GLN HG2  1 1 
       13 17098 1 1 33 GLN HG3  H -10.110  14.527   2.618 1.00 . A A .  85 GLN HG3  1 1 
       13 17099 1 1 33 GLN N    N  -9.309  15.976  -0.562 1.00 . A A .  85 GLN N    1 1 
       13 17100 1 1 33 GLN NE2  N -12.929  15.947   1.635 1.00 . A A .  85 GLN NE2  1 1 
       13 17101 1 1 33 GLN O    O -10.031  19.368   0.218 1.00 . A A .  85 GLN O    1 1 
       13 17102 1 1 33 GLN OE1  O -12.292  15.308   3.621 1.00 . A A .  85 GLN OE1  1 1 
       13 17103 1 1 34 LEU C    C  -7.886  20.373  -1.561 1.00 . A A .  86 LEU C    1 1 
       13 17104 1 1 34 LEU CA   C  -7.385  19.694  -0.285 1.00 . A A .  86 LEU CA   1 1 
       13 17105 1 1 34 LEU CB   C  -5.899  19.350  -0.407 1.00 . A A .  86 LEU CB   1 1 
       13 17106 1 1 34 LEU CD1  C  -4.066  18.575   1.104 1.00 . A A .  86 LEU CD1  1 1 
       13 17107 1 1 34 LEU CD2  C  -4.644  21.002   0.984 1.00 . A A .  86 LEU CD2  1 1 
       13 17108 1 1 34 LEU CG   C  -5.208  19.579   0.938 1.00 . A A .  86 LEU CG   1 1 
       13 17109 1 1 34 LEU H    H  -7.577  17.547  -0.170 1.00 . A A .  86 LEU H    1 1 
       13 17110 1 1 34 LEU HA   H  -7.551  20.330   0.570 1.00 . A A .  86 LEU HA   1 1 
       13 17111 1 1 34 LEU HB2  H  -5.793  18.314  -0.696 1.00 . A A .  86 LEU HB2  1 1 
       13 17112 1 1 34 LEU HB3  H  -5.444  19.981  -1.155 1.00 . A A .  86 LEU HB3  1 1 
       13 17113 1 1 34 LEU HD11 H  -3.446  18.586   0.219 1.00 . A A .  86 LEU HD11 1 1 
       13 17114 1 1 34 LEU HD12 H  -4.476  17.585   1.243 1.00 . A A .  86 LEU HD12 1 1 
       13 17115 1 1 34 LEU HD13 H  -3.473  18.843   1.965 1.00 . A A .  86 LEU HD13 1 1 
       13 17116 1 1 34 LEU HD21 H  -4.669  21.365   2.001 1.00 . A A .  86 LEU HD21 1 1 
       13 17117 1 1 34 LEU HD22 H  -5.242  21.646   0.356 1.00 . A A .  86 LEU HD22 1 1 
       13 17118 1 1 34 LEU HD23 H  -3.625  20.997   0.628 1.00 . A A .  86 LEU HD23 1 1 
       13 17119 1 1 34 LEU HG   H  -5.923  19.447   1.737 1.00 . A A .  86 LEU HG   1 1 
       13 17120 1 1 34 LEU N    N  -8.082  18.384  -0.104 1.00 . A A .  86 LEU N    1 1 
       13 17121 1 1 34 LEU O    O  -7.987  21.583  -1.631 1.00 . A A .  86 LEU O    1 1 
       13 17122 1 1 35 PHE C    C -10.005  20.966  -3.583 1.00 . A A .  87 PHE C    1 1 
       13 17123 1 1 35 PHE CA   C  -8.712  20.190  -3.845 1.00 . A A .  87 PHE CA   1 1 
       13 17124 1 1 35 PHE CB   C  -8.976  19.000  -4.770 1.00 . A A .  87 PHE CB   1 1 
       13 17125 1 1 35 PHE CD1  C  -6.725  17.969  -5.247 1.00 . A A .  87 PHE CD1  1 1 
       13 17126 1 1 35 PHE CD2  C  -7.733  19.399  -6.926 1.00 . A A .  87 PHE CD2  1 1 
       13 17127 1 1 35 PHE CE1  C  -5.618  17.771  -6.079 1.00 . A A .  87 PHE CE1  1 1 
       13 17128 1 1 35 PHE CE2  C  -6.626  19.201  -7.759 1.00 . A A .  87 PHE CE2  1 1 
       13 17129 1 1 35 PHE CG   C  -7.782  18.784  -5.669 1.00 . A A .  87 PHE CG   1 1 
       13 17130 1 1 35 PHE CZ   C  -5.568  18.386  -7.337 1.00 . A A .  87 PHE CZ   1 1 
       13 17131 1 1 35 PHE H    H  -8.119  18.624  -2.479 1.00 . A A .  87 PHE H    1 1 
       13 17132 1 1 35 PHE HA   H  -7.968  20.838  -4.278 1.00 . A A .  87 PHE HA   1 1 
       13 17133 1 1 35 PHE HB2  H  -9.144  18.113  -4.175 1.00 . A A .  87 PHE HB2  1 1 
       13 17134 1 1 35 PHE HB3  H  -9.849  19.199  -5.374 1.00 . A A .  87 PHE HB3  1 1 
       13 17135 1 1 35 PHE HD1  H  -6.763  17.494  -4.277 1.00 . A A .  87 PHE HD1  1 1 
       13 17136 1 1 35 PHE HD2  H  -8.549  20.028  -7.253 1.00 . A A .  87 PHE HD2  1 1 
       13 17137 1 1 35 PHE HE1  H  -4.802  17.143  -5.753 1.00 . A A .  87 PHE HE1  1 1 
       13 17138 1 1 35 PHE HE2  H  -6.587  19.675  -8.729 1.00 . A A .  87 PHE HE2  1 1 
       13 17139 1 1 35 PHE HZ   H  -4.714  18.234  -7.979 1.00 . A A .  87 PHE HZ   1 1 
       13 17140 1 1 35 PHE N    N  -8.207  19.597  -2.567 1.00 . A A .  87 PHE N    1 1 
       13 17141 1 1 35 PHE O    O -10.261  21.987  -4.192 1.00 . A A .  87 PHE O    1 1 
       13 17142 1 1 36 LEU C    C -11.781  22.514  -1.630 1.00 . A A .  88 LEU C    1 1 
       13 17143 1 1 36 LEU CA   C -12.086  21.197  -2.347 1.00 . A A .  88 LEU CA   1 1 
       13 17144 1 1 36 LEU CB   C -12.853  20.248  -1.423 1.00 . A A .  88 LEU CB   1 1 
       13 17145 1 1 36 LEU CD1  C -12.883  18.191  -2.841 1.00 . A A .  88 LEU CD1  1 1 
       13 17146 1 1 36 LEU CD2  C -14.832  18.726  -1.375 1.00 . A A .  88 LEU CD2  1 1 
       13 17147 1 1 36 LEU CG   C -13.736  19.320  -2.260 1.00 . A A .  88 LEU CG   1 1 
       13 17148 1 1 36 LEU H    H -10.568  19.668  -2.191 1.00 . A A .  88 LEU H    1 1 
       13 17149 1 1 36 LEU HA   H -12.654  21.379  -3.245 1.00 . A A .  88 LEU HA   1 1 
       13 17150 1 1 36 LEU HB2  H -12.152  19.658  -0.851 1.00 . A A .  88 LEU HB2  1 1 
       13 17151 1 1 36 LEU HB3  H -13.474  20.822  -0.752 1.00 . A A .  88 LEU HB3  1 1 
       13 17152 1 1 36 LEU HD11 H -12.213  17.819  -2.081 1.00 . A A .  88 LEU HD11 1 1 
       13 17153 1 1 36 LEU HD12 H -12.309  18.566  -3.676 1.00 . A A .  88 LEU HD12 1 1 
       13 17154 1 1 36 LEU HD13 H -13.525  17.391  -3.177 1.00 . A A .  88 LEU HD13 1 1 
       13 17155 1 1 36 LEU HD21 H -15.695  18.490  -1.978 1.00 . A A .  88 LEU HD21 1 1 
       13 17156 1 1 36 LEU HD22 H -15.110  19.442  -0.615 1.00 . A A .  88 LEU HD22 1 1 
       13 17157 1 1 36 LEU HD23 H -14.465  17.826  -0.902 1.00 . A A .  88 LEU HD23 1 1 
       13 17158 1 1 36 LEU HG   H -14.186  19.883  -3.066 1.00 . A A .  88 LEU HG   1 1 
       13 17159 1 1 36 LEU N    N -10.810  20.490  -2.670 1.00 . A A .  88 LEU N    1 1 
       13 17160 1 1 36 LEU O    O -12.521  23.474  -1.732 1.00 . A A .  88 LEU O    1 1 
       13 17161 1 1 37 GLN C    C  -9.340  24.653  -1.013 1.00 . A A .  89 GLN C    1 1 
       13 17162 1 1 37 GLN CA   C -10.316  23.810  -0.179 1.00 . A A .  89 GLN CA   1 1 
       13 17163 1 1 37 GLN CB   C  -9.638  23.331   1.106 1.00 . A A .  89 GLN CB   1 1 
       13 17164 1 1 37 GLN CD   C -10.023  22.202   3.304 1.00 . A A .  89 GLN CD   1 1 
       13 17165 1 1 37 GLN CG   C -10.629  22.506   1.933 1.00 . A A .  89 GLN CG   1 1 
       13 17166 1 1 37 GLN H    H -10.113  21.773  -0.847 1.00 . A A .  89 GLN H    1 1 
       13 17167 1 1 37 GLN HA   H -11.197  24.383   0.061 1.00 . A A .  89 GLN HA   1 1 
       13 17168 1 1 37 GLN HB2  H  -8.783  22.721   0.855 1.00 . A A .  89 GLN HB2  1 1 
       13 17169 1 1 37 GLN HB3  H  -9.316  24.184   1.682 1.00 . A A .  89 GLN HB3  1 1 
       13 17170 1 1 37 GLN HE21 H  -8.208  21.841   2.582 1.00 . A A .  89 GLN HE21 1 1 
       13 17171 1 1 37 GLN HE22 H  -8.363  21.686   4.266 1.00 . A A .  89 GLN HE22 1 1 
       13 17172 1 1 37 GLN HG2  H -11.545  23.065   2.059 1.00 . A A .  89 GLN HG2  1 1 
       13 17173 1 1 37 GLN HG3  H -10.841  21.580   1.421 1.00 . A A .  89 GLN HG3  1 1 
       13 17174 1 1 37 GLN N    N -10.690  22.562  -0.909 1.00 . A A .  89 GLN N    1 1 
       13 17175 1 1 37 GLN NE2  N  -8.760  21.883   3.392 1.00 . A A .  89 GLN NE2  1 1 
       13 17176 1 1 37 GLN O    O  -9.132  25.820  -0.737 1.00 . A A .  89 GLN O    1 1 
       13 17177 1 1 37 GLN OE1  O -10.706  22.253   4.308 1.00 . A A .  89 GLN OE1  1 1 
       13 17178 1 1 38 LEU C    C  -8.403  26.148  -3.386 1.00 . A A .  90 LEU C    1 1 
       13 17179 1 1 38 LEU CA   C  -7.766  24.846  -2.878 1.00 . A A .  90 LEU CA   1 1 
       13 17180 1 1 38 LEU CB   C  -7.441  23.920  -4.054 1.00 . A A .  90 LEU CB   1 1 
       13 17181 1 1 38 LEU CD1  C  -5.009  24.449  -4.309 1.00 . A A .  90 LEU CD1  1 1 
       13 17182 1 1 38 LEU CD2  C  -6.387  23.892  -6.319 1.00 . A A .  90 LEU CD2  1 1 
       13 17183 1 1 38 LEU CG   C  -6.392  24.580  -4.951 1.00 . A A .  90 LEU CG   1 1 
       13 17184 1 1 38 LEU H    H  -8.913  23.134  -2.231 1.00 . A A .  90 LEU H    1 1 
       13 17185 1 1 38 LEU HA   H  -6.866  25.058  -2.322 1.00 . A A .  90 LEU HA   1 1 
       13 17186 1 1 38 LEU HB2  H  -7.057  22.984  -3.678 1.00 . A A .  90 LEU HB2  1 1 
       13 17187 1 1 38 LEU HB3  H  -8.338  23.738  -4.627 1.00 . A A .  90 LEU HB3  1 1 
       13 17188 1 1 38 LEU HD11 H  -5.006  23.610  -3.629 1.00 . A A .  90 LEU HD11 1 1 
       13 17189 1 1 38 LEU HD12 H  -4.778  25.353  -3.764 1.00 . A A .  90 LEU HD12 1 1 
       13 17190 1 1 38 LEU HD13 H  -4.267  24.292  -5.078 1.00 . A A .  90 LEU HD13 1 1 
       13 17191 1 1 38 LEU HD21 H  -6.488  22.825  -6.185 1.00 . A A .  90 LEU HD21 1 1 
       13 17192 1 1 38 LEU HD22 H  -5.458  24.106  -6.826 1.00 . A A .  90 LEU HD22 1 1 
       13 17193 1 1 38 LEU HD23 H  -7.213  24.260  -6.911 1.00 . A A .  90 LEU HD23 1 1 
       13 17194 1 1 38 LEU HG   H  -6.632  25.627  -5.075 1.00 . A A .  90 LEU HG   1 1 
       13 17195 1 1 38 LEU N    N  -8.735  24.076  -2.029 1.00 . A A .  90 LEU N    1 1 
       13 17196 1 1 38 LEU O    O  -7.703  27.146  -3.434 1.00 . A A .  90 LEU O    1 1 
       13 17197 1 1 38 LEU OXT  O  -9.576  26.120  -3.717 1.00 . A A .  90 LEU OXT  1 1 
       13 17198 2 2  1 GLY C    C  -7.741  30.431  -0.668 1.00 . B B . 166 GLY C    1 1 
       13 17199 2 2  1 GLY CA   C  -8.312  29.307  -1.531 1.00 . B B . 166 GLY CA   1 1 
       13 17200 2 2  1 GLY H1   H -10.217  29.333  -0.689 1.00 . B B . 166 GLY H1   1 1 
       13 17201 2 2  1 GLY H2   H -10.169  28.731  -2.278 1.00 . B B . 166 GLY H2   1 1 
       13 17202 2 2  1 GLY H3   H -10.023  30.400  -1.993 1.00 . B B . 166 GLY H3   1 1 
       13 17203 2 2  1 GLY HA2  H  -8.074  28.353  -1.081 1.00 . B B . 166 GLY HA2  1 1 
       13 17204 2 2  1 GLY HA3  H  -7.877  29.359  -2.518 1.00 . B B . 166 GLY HA3  1 1 
       13 17205 2 2  1 GLY N    N  -9.793  29.454  -1.630 1.00 . B B . 166 GLY N    1 1 
       13 17206 2 2  1 GLY O    O  -7.849  31.598  -0.995 1.00 . B B . 166 GLY O    1 1 
       13 17207 2 2  2 LEU C    C  -5.645  32.106   0.588 1.00 . B B . 167 LEU C    1 1 
       13 17208 2 2  2 LEU CA   C  -6.543  31.115   1.351 1.00 . B B . 167 LEU CA   1 1 
       13 17209 2 2  2 LEU CB   C  -5.731  30.341   2.414 1.00 . B B . 167 LEU CB   1 1 
       13 17210 2 2  2 LEU CD1  C  -3.369  29.655   1.863 1.00 . B B . 167 LEU CD1  1 1 
       13 17211 2 2  2 LEU CD2  C  -5.042  27.928   2.527 1.00 . B B . 167 LEU CD2  1 1 
       13 17212 2 2  2 LEU CG   C  -4.841  29.248   1.777 1.00 . B B . 167 LEU CG   1 1 
       13 17213 2 2  2 LEU H    H  -7.071  29.133   0.671 1.00 . B B . 167 LEU H    1 1 
       13 17214 2 2  2 LEU HA   H  -7.338  31.656   1.841 1.00 . B B . 167 LEU HA   1 1 
       13 17215 2 2  2 LEU HB2  H  -5.107  31.038   2.952 1.00 . B B . 167 LEU HB2  1 1 
       13 17216 2 2  2 LEU HB3  H  -6.420  29.880   3.108 1.00 . B B . 167 LEU HB3  1 1 
       13 17217 2 2  2 LEU HD11 H  -2.759  28.770   1.964 1.00 . B B . 167 LEU HD11 1 1 
       13 17218 2 2  2 LEU HD12 H  -3.221  30.295   2.721 1.00 . B B . 167 LEU HD12 1 1 
       13 17219 2 2  2 LEU HD13 H  -3.086  30.184   0.965 1.00 . B B . 167 LEU HD13 1 1 
       13 17220 2 2  2 LEU HD21 H  -5.016  28.110   3.591 1.00 . B B . 167 LEU HD21 1 1 
       13 17221 2 2  2 LEU HD22 H  -4.256  27.238   2.259 1.00 . B B . 167 LEU HD22 1 1 
       13 17222 2 2  2 LEU HD23 H  -5.999  27.505   2.257 1.00 . B B . 167 LEU HD23 1 1 
       13 17223 2 2  2 LEU HG   H  -5.106  29.110   0.743 1.00 . B B . 167 LEU HG   1 1 
       13 17224 2 2  2 LEU N    N  -7.135  30.083   0.436 1.00 . B B . 167 LEU N    1 1 
       13 17225 2 2  2 LEU O    O  -5.814  33.306   0.702 1.00 . B B . 167 LEU O    1 1 
       13 17226 2 2  3 SER C    C  -3.253  31.900  -2.211 1.00 . B B . 168 SER C    1 1 
       13 17227 2 2  3 SER CA   C  -3.801  32.556  -0.936 1.00 . B B . 168 SER CA   1 1 
       13 17228 2 2  3 SER CB   C  -2.662  32.868   0.032 1.00 . B B . 168 SER CB   1 1 
       13 17229 2 2  3 SER H    H  -4.575  30.660  -0.258 1.00 . B B . 168 SER H    1 1 
       13 17230 2 2  3 SER HA   H  -4.326  33.462  -1.180 1.00 . B B . 168 SER HA   1 1 
       13 17231 2 2  3 SER HB2  H  -2.146  33.757  -0.291 1.00 . B B . 168 SER HB2  1 1 
       13 17232 2 2  3 SER HB3  H  -3.066  33.029   1.022 1.00 . B B . 168 SER HB3  1 1 
       13 17233 2 2  3 SER HG   H  -0.868  32.132   0.191 1.00 . B B . 168 SER HG   1 1 
       13 17234 2 2  3 SER N    N  -4.698  31.625  -0.181 1.00 . B B . 168 SER N    1 1 
       13 17235 2 2  3 SER O    O  -2.306  32.389  -2.798 1.00 . B B . 168 SER O    1 1 
       13 17236 2 2  3 SER OG   O  -1.750  31.779   0.049 1.00 . B B . 168 SER OG   1 1 
       13 17237 2 2  4 LYS C    C  -1.815  29.908  -3.829 1.00 . B B . 169 LYS C    1 1 
       13 17238 2 2  4 LYS CA   C  -3.334  30.113  -3.888 1.00 . B B . 169 LYS CA   1 1 
       13 17239 2 2  4 LYS CB   C  -3.707  31.043  -5.042 1.00 . B B . 169 LYS CB   1 1 
       13 17240 2 2  4 LYS CD   C  -4.827  29.274  -6.408 1.00 . B B . 169 LYS CD   1 1 
       13 17241 2 2  4 LYS CE   C  -5.025  28.787  -7.846 1.00 . B B . 169 LYS CE   1 1 
       13 17242 2 2  4 LYS CG   C  -3.663  30.265  -6.360 1.00 . B B . 169 LYS CG   1 1 
       13 17243 2 2  4 LYS H    H  -4.590  30.425  -2.165 1.00 . B B . 169 LYS H    1 1 
       13 17244 2 2  4 LYS HA   H  -3.831  29.164  -4.008 1.00 . B B . 169 LYS HA   1 1 
       13 17245 2 2  4 LYS HB2  H  -4.703  31.431  -4.885 1.00 . B B . 169 LYS HB2  1 1 
       13 17246 2 2  4 LYS HB3  H  -3.005  31.862  -5.087 1.00 . B B . 169 LYS HB3  1 1 
       13 17247 2 2  4 LYS HD2  H  -4.610  28.431  -5.768 1.00 . B B . 169 LYS HD2  1 1 
       13 17248 2 2  4 LYS HD3  H  -5.729  29.762  -6.068 1.00 . B B . 169 LYS HD3  1 1 
       13 17249 2 2  4 LYS HE2  H  -4.865  29.600  -8.542 1.00 . B B . 169 LYS HE2  1 1 
       13 17250 2 2  4 LYS HE3  H  -4.356  27.969  -8.061 1.00 . B B . 169 LYS HE3  1 1 
       13 17251 2 2  4 LYS HG2  H  -3.740  30.954  -7.187 1.00 . B B . 169 LYS HG2  1 1 
       13 17252 2 2  4 LYS HG3  H  -2.731  29.723  -6.427 1.00 . B B . 169 LYS HG3  1 1 
       13 17253 2 2  4 LYS HZ1  H  -6.568  27.525  -7.247 1.00 . B B . 169 LYS HZ1  1 1 
       13 17254 2 2  4 LYS HZ2  H  -6.662  28.009  -8.869 1.00 . B B . 169 LYS HZ2  1 1 
       13 17255 2 2  4 LYS HZ3  H  -7.072  29.102  -7.633 1.00 . B B . 169 LYS HZ3  1 1 
       13 17256 2 2  4 LYS N    N  -3.830  30.801  -2.649 1.00 . B B . 169 LYS N    1 1 
       13 17257 2 2  4 LYS NZ   N  -6.438  28.321  -7.904 1.00 . B B . 169 LYS NZ   1 1 
       13 17258 2 2  4 LYS O    O  -1.150  29.824  -4.845 1.00 . B B . 169 LYS O    1 1 
       13 17259 2 2  5 GLU C    C   0.495  28.877  -1.208 1.00 . B B . 170 GLU C    1 1 
       13 17260 2 2  5 GLU CA   C   0.200  29.635  -2.500 1.00 . B B . 170 GLU CA   1 1 
       13 17261 2 2  5 GLU CB   C   0.789  31.044  -2.449 1.00 . B B . 170 GLU CB   1 1 
       13 17262 2 2  5 GLU CD   C   2.911  32.352  -2.628 1.00 . B B . 170 GLU CD   1 1 
       13 17263 2 2  5 GLU CG   C   2.316  30.957  -2.418 1.00 . B B . 170 GLU CG   1 1 
       13 17264 2 2  5 GLU H    H  -1.831  29.901  -1.843 1.00 . B B . 170 GLU H    1 1 
       13 17265 2 2  5 GLU HA   H   0.592  29.098  -3.347 1.00 . B B . 170 GLU HA   1 1 
       13 17266 2 2  5 GLU HB2  H   0.476  31.596  -3.323 1.00 . B B . 170 GLU HB2  1 1 
       13 17267 2 2  5 GLU HB3  H   0.441  31.548  -1.560 1.00 . B B . 170 GLU HB3  1 1 
       13 17268 2 2  5 GLU HG2  H   2.636  30.570  -1.461 1.00 . B B . 170 GLU HG2  1 1 
       13 17269 2 2  5 GLU HG3  H   2.657  30.302  -3.205 1.00 . B B . 170 GLU HG3  1 1 
       13 17270 2 2  5 GLU N    N  -1.270  29.831  -2.644 1.00 . B B . 170 GLU N    1 1 
       13 17271 2 2  5 GLU O    O   1.245  27.918  -1.200 1.00 . B B . 170 GLU O    1 1 
       13 17272 2 2  5 GLU OE1  O   2.503  33.260  -1.925 1.00 . B B . 170 GLU OE1  1 1 
       13 17273 2 2  5 GLU OE2  O   3.765  32.485  -3.490 1.00 . B B . 170 GLU OE2  1 1 
       13 17274 2 2  6 GLU C    C  -0.627  27.263   1.160 1.00 . B B . 171 GLU C    1 1 
       13 17275 2 2  6 GLU CA   C   0.134  28.588   1.171 1.00 . B B . 171 GLU CA   1 1 
       13 17276 2 2  6 GLU CB   C  -0.400  29.527   2.259 1.00 . B B . 171 GLU CB   1 1 
       13 17277 2 2  6 GLU CD   C   0.399  31.542   3.502 1.00 . B B . 171 GLU CD   1 1 
       13 17278 2 2  6 GLU CG   C   0.768  30.130   3.041 1.00 . B B . 171 GLU CG   1 1 
       13 17279 2 2  6 GLU H    H  -0.707  30.061  -0.157 1.00 . B B . 171 GLU H    1 1 
       13 17280 2 2  6 GLU HA   H   1.185  28.413   1.309 1.00 . B B . 171 GLU HA   1 1 
       13 17281 2 2  6 GLU HB2  H  -0.973  30.320   1.800 1.00 . B B . 171 GLU HB2  1 1 
       13 17282 2 2  6 GLU HB3  H  -1.033  28.971   2.935 1.00 . B B . 171 GLU HB3  1 1 
       13 17283 2 2  6 GLU HG2  H   0.981  29.514   3.903 1.00 . B B . 171 GLU HG2  1 1 
       13 17284 2 2  6 GLU HG3  H   1.640  30.178   2.407 1.00 . B B . 171 GLU HG3  1 1 
       13 17285 2 2  6 GLU N    N  -0.100  29.294  -0.120 1.00 . B B . 171 GLU N    1 1 
       13 17286 2 2  6 GLU O    O  -0.194  26.282   1.735 1.00 . B B . 171 GLU O    1 1 
       13 17287 2 2  6 GLU OE1  O  -0.697  31.709   4.012 1.00 . B B . 171 GLU OE1  1 1 
       13 17288 2 2  6 GLU OE2  O   1.218  32.431   3.338 1.00 . B B . 171 GLU OE2  1 1 
       13 17289 2 2  7 LEU C    C  -1.860  25.012  -0.594 1.00 . B B . 172 LEU C    1 1 
       13 17290 2 2  7 LEU CA   C  -2.534  25.962   0.398 1.00 . B B . 172 LEU CA   1 1 
       13 17291 2 2  7 LEU CB   C  -3.915  26.379  -0.113 1.00 . B B . 172 LEU CB   1 1 
       13 17292 2 2  7 LEU CD1  C  -6.360  25.862  -0.015 1.00 . B B . 172 LEU CD1  1 1 
       13 17293 2 2  7 LEU CD2  C  -4.700  24.015  -0.309 1.00 . B B . 172 LEU CD2  1 1 
       13 17294 2 2  7 LEU CG   C  -4.961  25.368   0.361 1.00 . B B . 172 LEU CG   1 1 
       13 17295 2 2  7 LEU H    H  -2.058  28.028   0.014 1.00 . B B . 172 LEU H    1 1 
       13 17296 2 2  7 LEU HA   H  -2.619  25.502   1.369 1.00 . B B . 172 LEU HA   1 1 
       13 17297 2 2  7 LEU HB2  H  -4.159  27.359   0.269 1.00 . B B . 172 LEU HB2  1 1 
       13 17298 2 2  7 LEU HB3  H  -3.906  26.405  -1.192 1.00 . B B . 172 LEU HB3  1 1 
       13 17299 2 2  7 LEU HD11 H  -6.798  26.379   0.826 1.00 . B B . 172 LEU HD11 1 1 
       13 17300 2 2  7 LEU HD12 H  -6.981  25.019  -0.281 1.00 . B B . 172 LEU HD12 1 1 
       13 17301 2 2  7 LEU HD13 H  -6.290  26.536  -0.856 1.00 . B B . 172 LEU HD13 1 1 
       13 17302 2 2  7 LEU HD21 H  -5.635  23.488  -0.430 1.00 . B B . 172 LEU HD21 1 1 
       13 17303 2 2  7 LEU HD22 H  -4.035  23.431   0.309 1.00 . B B . 172 LEU HD22 1 1 
       13 17304 2 2  7 LEU HD23 H  -4.248  24.174  -1.276 1.00 . B B . 172 LEU HD23 1 1 
       13 17305 2 2  7 LEU HG   H  -4.895  25.258   1.434 1.00 . B B . 172 LEU HG   1 1 
       13 17306 2 2  7 LEU N    N  -1.746  27.226   0.483 1.00 . B B . 172 LEU N    1 1 
       13 17307 2 2  7 LEU O    O  -1.967  23.804  -0.481 1.00 . B B . 172 LEU O    1 1 
       13 17308 2 2  8 ILE C    C   0.682  23.940  -1.889 1.00 . B B . 173 ILE C    1 1 
       13 17309 2 2  8 ILE CA   C  -0.469  24.691  -2.565 1.00 . B B . 173 ILE CA   1 1 
       13 17310 2 2  8 ILE CB   C   0.071  25.652  -3.634 1.00 . B B . 173 ILE CB   1 1 
       13 17311 2 2  8 ILE CD1  C  -2.114  25.537  -4.892 1.00 . B B . 173 ILE CD1  1 1 
       13 17312 2 2  8 ILE CG1  C  -1.081  26.469  -4.246 1.00 . B B . 173 ILE CG1  1 1 
       13 17313 2 2  8 ILE CG2  C   0.774  24.853  -4.736 1.00 . B B . 173 ILE CG2  1 1 
       13 17314 2 2  8 ILE H    H  -1.089  26.528  -1.625 1.00 . B B . 173 ILE H    1 1 
       13 17315 2 2  8 ILE HA   H  -1.163  23.996  -3.009 1.00 . B B . 173 ILE HA   1 1 
       13 17316 2 2  8 ILE HB   H   0.783  26.325  -3.177 1.00 . B B . 173 ILE HB   1 1 
       13 17317 2 2  8 ILE HD11 H  -2.546  24.898  -4.136 1.00 . B B . 173 ILE HD11 1 1 
       13 17318 2 2  8 ILE HD12 H  -1.630  24.930  -5.643 1.00 . B B . 173 ILE HD12 1 1 
       13 17319 2 2  8 ILE HD13 H  -2.892  26.128  -5.353 1.00 . B B . 173 ILE HD13 1 1 
       13 17320 2 2  8 ILE HG12 H  -1.560  27.049  -3.472 1.00 . B B . 173 ILE HG12 1 1 
       13 17321 2 2  8 ILE HG13 H  -0.686  27.135  -4.997 1.00 . B B . 173 ILE HG13 1 1 
       13 17322 2 2  8 ILE HG21 H   0.652  25.360  -5.682 1.00 . B B . 173 ILE HG21 1 1 
       13 17323 2 2  8 ILE HG22 H   0.339  23.866  -4.799 1.00 . B B . 173 ILE HG22 1 1 
       13 17324 2 2  8 ILE HG23 H   1.825  24.769  -4.506 1.00 . B B . 173 ILE HG23 1 1 
       13 17325 2 2  8 ILE N    N  -1.162  25.553  -1.563 1.00 . B B . 173 ILE N    1 1 
       13 17326 2 2  8 ILE O    O   1.030  22.840  -2.278 1.00 . B B . 173 ILE O    1 1 
       13 17327 2 2  9 GLN C    C   1.871  22.667   0.644 1.00 . B B . 174 GLN C    1 1 
       13 17328 2 2  9 GLN CA   C   2.398  23.854  -0.166 1.00 . B B . 174 GLN CA   1 1 
       13 17329 2 2  9 GLN CB   C   2.985  24.920   0.762 1.00 . B B . 174 GLN CB   1 1 
       13 17330 2 2  9 GLN CD   C   4.671  25.290   2.569 1.00 . B B . 174 GLN CD   1 1 
       13 17331 2 2  9 GLN CG   C   4.271  24.388   1.400 1.00 . B B . 174 GLN CG   1 1 
       13 17332 2 2  9 GLN H    H   0.965  25.416  -0.585 1.00 . B B . 174 GLN H    1 1 
       13 17333 2 2  9 GLN HA   H   3.144  23.527  -0.871 1.00 . B B . 174 GLN HA   1 1 
       13 17334 2 2  9 GLN HB2  H   3.207  25.810   0.192 1.00 . B B . 174 GLN HB2  1 1 
       13 17335 2 2  9 GLN HB3  H   2.271  25.155   1.537 1.00 . B B . 174 GLN HB3  1 1 
       13 17336 2 2  9 GLN HE21 H   5.087  26.848   1.410 1.00 . B B . 174 GLN HE21 1 1 
       13 17337 2 2  9 GLN HE22 H   5.315  27.099   3.074 1.00 . B B . 174 GLN HE22 1 1 
       13 17338 2 2  9 GLN HG2  H   4.105  23.383   1.759 1.00 . B B . 174 GLN HG2  1 1 
       13 17339 2 2  9 GLN HG3  H   5.062  24.383   0.665 1.00 . B B . 174 GLN HG3  1 1 
       13 17340 2 2  9 GLN N    N   1.269  24.529  -0.877 1.00 . B B . 174 GLN N    1 1 
       13 17341 2 2  9 GLN NE2  N   5.056  26.513   2.331 1.00 . B B . 174 GLN NE2  1 1 
       13 17342 2 2  9 GLN O    O   2.568  21.693   0.855 1.00 . B B . 174 GLN O    1 1 
       13 17343 2 2  9 GLN OE1  O   4.632  24.876   3.711 1.00 . B B . 174 GLN OE1  1 1 
       13 17344 2 2 10 ASN C    C  -0.307  20.460   0.968 1.00 . B B . 175 ASN C    1 1 
       13 17345 2 2 10 ASN CA   C   0.062  21.623   1.891 1.00 . B B . 175 ASN CA   1 1 
       13 17346 2 2 10 ASN CB   C  -1.191  22.205   2.548 1.00 . B B . 175 ASN CB   1 1 
       13 17347 2 2 10 ASN CG   C  -0.784  23.231   3.608 1.00 . B B . 175 ASN CG   1 1 
       13 17348 2 2 10 ASN H    H   0.109  23.543   0.906 1.00 . B B . 175 ASN H    1 1 
       13 17349 2 2 10 ASN HA   H   0.758  21.297   2.647 1.00 . B B . 175 ASN HA   1 1 
       13 17350 2 2 10 ASN HB2  H  -1.801  22.685   1.796 1.00 . B B . 175 ASN HB2  1 1 
       13 17351 2 2 10 ASN HB3  H  -1.754  21.412   3.016 1.00 . B B . 175 ASN HB3  1 1 
       13 17352 2 2 10 ASN HD21 H  -2.435  24.312   3.399 1.00 . B B . 175 ASN HD21 1 1 
       13 17353 2 2 10 ASN HD22 H  -1.332  24.889   4.553 1.00 . B B . 175 ASN HD22 1 1 
       13 17354 2 2 10 ASN N    N   0.646  22.745   1.094 1.00 . B B . 175 ASN N    1 1 
       13 17355 2 2 10 ASN ND2  N  -1.583  24.227   3.875 1.00 . B B . 175 ASN ND2  1 1 
       13 17356 2 2 10 ASN O    O  -0.281  19.310   1.364 1.00 . B B . 175 ASN O    1 1 
       13 17357 2 2 10 ASN OD1  O   0.273  23.124   4.198 1.00 . B B . 175 ASN OD1  1 1 
       13 17358 2 2 11 MET C    C   0.245  18.942  -1.697 1.00 . B B . 176 MET C    1 1 
       13 17359 2 2 11 MET CA   C  -1.014  19.672  -1.223 1.00 . B B . 176 MET CA   1 1 
       13 17360 2 2 11 MET CB   C  -1.695  20.387  -2.395 1.00 . B B . 176 MET CB   1 1 
       13 17361 2 2 11 MET CE   C  -5.374  21.139  -3.650 1.00 . B B . 176 MET CE   1 1 
       13 17362 2 2 11 MET CG   C  -3.213  20.189  -2.312 1.00 . B B . 176 MET CG   1 1 
       13 17363 2 2 11 MET H    H  -0.654  21.691  -0.551 1.00 . B B . 176 MET H    1 1 
       13 17364 2 2 11 MET HA   H  -1.699  18.979  -0.762 1.00 . B B . 176 MET HA   1 1 
       13 17365 2 2 11 MET HB2  H  -1.467  21.443  -2.353 1.00 . B B . 176 MET HB2  1 1 
       13 17366 2 2 11 MET HB3  H  -1.330  19.978  -3.325 1.00 . B B . 176 MET HB3  1 1 
       13 17367 2 2 11 MET HE1  H  -5.613  21.724  -4.526 1.00 . B B . 176 MET HE1  1 1 
       13 17368 2 2 11 MET HE2  H  -5.174  21.796  -2.815 1.00 . B B . 176 MET HE2  1 1 
       13 17369 2 2 11 MET HE3  H  -6.207  20.499  -3.409 1.00 . B B . 176 MET HE3  1 1 
       13 17370 2 2 11 MET HG2  H  -3.427  19.262  -1.801 1.00 . B B . 176 MET HG2  1 1 
       13 17371 2 2 11 MET HG3  H  -3.655  21.012  -1.768 1.00 . B B . 176 MET HG3  1 1 
       13 17372 2 2 11 MET N    N  -0.646  20.755  -0.261 1.00 . B B . 176 MET N    1 1 
       13 17373 2 2 11 MET O    O   0.208  17.771  -2.021 1.00 . B B . 176 MET O    1 1 
       13 17374 2 2 11 MET SD   S  -3.910  20.130  -3.982 1.00 . B B . 176 MET SD   1 1 
       13 17375 2 2 12 ASP C    C   3.184  18.089  -1.078 1.00 . B B . 177 ASP C    1 1 
       13 17376 2 2 12 ASP CA   C   2.628  18.985  -2.187 1.00 . B B . 177 ASP CA   1 1 
       13 17377 2 2 12 ASP CB   C   3.587  20.141  -2.476 1.00 . B B . 177 ASP CB   1 1 
       13 17378 2 2 12 ASP CG   C   3.354  20.654  -3.898 1.00 . B B . 177 ASP CG   1 1 
       13 17379 2 2 12 ASP H    H   1.357  20.572  -1.467 1.00 . B B . 177 ASP H    1 1 
       13 17380 2 2 12 ASP HA   H   2.460  18.412  -3.083 1.00 . B B . 177 ASP HA   1 1 
       13 17381 2 2 12 ASP HB2  H   3.410  20.940  -1.770 1.00 . B B . 177 ASP HB2  1 1 
       13 17382 2 2 12 ASP HB3  H   4.606  19.796  -2.383 1.00 . B B . 177 ASP HB3  1 1 
       13 17383 2 2 12 ASP N    N   1.358  19.630  -1.736 1.00 . B B . 177 ASP N    1 1 
       13 17384 2 2 12 ASP O    O   3.813  17.081  -1.341 1.00 . B B . 177 ASP O    1 1 
       13 17385 2 2 12 ASP OD1  O   2.234  21.040  -4.191 1.00 . B B . 177 ASP OD1  1 1 
       13 17386 2 2 12 ASP OD2  O   4.299  20.654  -4.668 1.00 . B B . 177 ASP OD2  1 1 
       13 17387 2 2 13 ARG C    C   2.593  16.364   1.449 1.00 . B B . 178 ARG C    1 1 
       13 17388 2 2 13 ARG CA   C   3.455  17.619   1.293 1.00 . B B . 178 ARG CA   1 1 
       13 17389 2 2 13 ARG CB   C   3.338  18.514   2.534 1.00 . B B . 178 ARG CB   1 1 
       13 17390 2 2 13 ARG CD   C   5.091  20.280   2.288 1.00 . B B . 178 ARG CD   1 1 
       13 17391 2 2 13 ARG CG   C   4.731  18.964   2.981 1.00 . B B . 178 ARG CG   1 1 
       13 17392 2 2 13 ARG CZ   C   6.788  20.352   0.562 1.00 . B B . 178 ARG CZ   1 1 
       13 17393 2 2 13 ARG H    H   2.436  19.263   0.336 1.00 . B B . 178 ARG H    1 1 
       13 17394 2 2 13 ARG HA   H   4.485  17.347   1.127 1.00 . B B . 178 ARG HA   1 1 
       13 17395 2 2 13 ARG HB2  H   2.738  19.381   2.297 1.00 . B B . 178 ARG HB2  1 1 
       13 17396 2 2 13 ARG HB3  H   2.869  17.961   3.334 1.00 . B B . 178 ARG HB3  1 1 
       13 17397 2 2 13 ARG HD2  H   4.207  20.890   2.162 1.00 . B B . 178 ARG HD2  1 1 
       13 17398 2 2 13 ARG HD3  H   5.840  20.812   2.854 1.00 . B B . 178 ARG HD3  1 1 
       13 17399 2 2 13 ARG HE   H   5.142  19.256   0.393 1.00 . B B . 178 ARG HE   1 1 
       13 17400 2 2 13 ARG HG2  H   4.737  19.108   4.053 1.00 . B B . 178 ARG HG2  1 1 
       13 17401 2 2 13 ARG HG3  H   5.456  18.210   2.716 1.00 . B B . 178 ARG HG3  1 1 
       13 17402 2 2 13 ARG HH11 H   6.018  22.082  -0.088 1.00 . B B . 178 ARG HH11 1 1 
       13 17403 2 2 13 ARG HH12 H   7.729  21.902  -0.287 1.00 . B B . 178 ARG HH12 1 1 
       13 17404 2 2 13 ARG HH21 H   7.827  18.734   1.120 1.00 . B B . 178 ARG HH21 1 1 
       13 17405 2 2 13 ARG HH22 H   8.753  20.007   0.396 1.00 . B B . 178 ARG HH22 1 1 
       13 17406 2 2 13 ARG N    N   2.949  18.449   0.157 1.00 . B B . 178 ARG N    1 1 
       13 17407 2 2 13 ARG NE   N   5.641  19.878   0.964 1.00 . B B . 178 ARG NE   1 1 
       13 17408 2 2 13 ARG NH1  N   6.850  21.538   0.020 1.00 . B B . 178 ARG NH1  1 1 
       13 17409 2 2 13 ARG NH2  N   7.874  19.643   0.704 1.00 . B B . 178 ARG NH2  1 1 
       13 17410 2 2 13 ARG O    O   3.057  15.336   1.903 1.00 . B B . 178 ARG O    1 1 
       13 17411 2 2 14 VAL C    C   0.753  14.257   0.074 1.00 . B B . 179 VAL C    1 1 
       13 17412 2 2 14 VAL CA   C   0.440  15.258   1.189 1.00 . B B . 179 VAL CA   1 1 
       13 17413 2 2 14 VAL CB   C  -0.982  15.813   1.039 1.00 . B B . 179 VAL CB   1 1 
       13 17414 2 2 14 VAL CG1  C  -1.997  14.671   1.152 1.00 . B B . 179 VAL CG1  1 1 
       13 17415 2 2 14 VAL CG2  C  -1.254  16.841   2.144 1.00 . B B . 179 VAL CG2  1 1 
       13 17416 2 2 14 VAL H    H   0.996  17.285   0.705 1.00 . B B . 179 VAL H    1 1 
       13 17417 2 2 14 VAL HA   H   0.557  14.794   2.154 1.00 . B B . 179 VAL HA   1 1 
       13 17418 2 2 14 VAL HB   H  -1.082  16.287   0.073 1.00 . B B . 179 VAL HB   1 1 
       13 17419 2 2 14 VAL HG11 H  -1.647  13.820   0.585 1.00 . B B . 179 VAL HG11 1 1 
       13 17420 2 2 14 VAL HG12 H  -2.950  14.996   0.760 1.00 . B B . 179 VAL HG12 1 1 
       13 17421 2 2 14 VAL HG13 H  -2.110  14.390   2.188 1.00 . B B . 179 VAL HG13 1 1 
       13 17422 2 2 14 VAL HG21 H  -0.316  17.226   2.519 1.00 . B B . 179 VAL HG21 1 1 
       13 17423 2 2 14 VAL HG22 H  -1.797  16.371   2.952 1.00 . B B . 179 VAL HG22 1 1 
       13 17424 2 2 14 VAL HG23 H  -1.839  17.653   1.743 1.00 . B B . 179 VAL HG23 1 1 
       13 17425 2 2 14 VAL N    N   1.342  16.444   1.070 1.00 . B B . 179 VAL N    1 1 
       13 17426 2 2 14 VAL O    O   0.624  13.060   0.248 1.00 . B B . 179 VAL O    1 1 
       13 17427 2 2 15 ASP C    C   2.821  13.107  -1.922 1.00 . B B . 180 ASP C    1 1 
       13 17428 2 2 15 ASP CA   C   1.499  13.825  -2.201 1.00 . B B . 180 ASP CA   1 1 
       13 17429 2 2 15 ASP CB   C   1.626  14.728  -3.429 1.00 . B B . 180 ASP CB   1 1 
       13 17430 2 2 15 ASP CG   C   1.837  13.868  -4.676 1.00 . B B . 180 ASP CG   1 1 
       13 17431 2 2 15 ASP H    H   1.267  15.712  -1.178 1.00 . B B . 180 ASP H    1 1 
       13 17432 2 2 15 ASP HA   H   0.707  13.109  -2.348 1.00 . B B . 180 ASP HA   1 1 
       13 17433 2 2 15 ASP HB2  H   0.722  15.311  -3.541 1.00 . B B . 180 ASP HB2  1 1 
       13 17434 2 2 15 ASP HB3  H   2.469  15.391  -3.304 1.00 . B B . 180 ASP HB3  1 1 
       13 17435 2 2 15 ASP N    N   1.169  14.743  -1.068 1.00 . B B . 180 ASP N    1 1 
       13 17436 2 2 15 ASP O    O   3.033  11.990  -2.355 1.00 . B B . 180 ASP O    1 1 
       13 17437 2 2 15 ASP OD1  O   1.183  12.844  -4.783 1.00 . B B . 180 ASP OD1  1 1 
       13 17438 2 2 15 ASP OD2  O   2.650  14.248  -5.502 1.00 . B B . 180 ASP OD2  1 1 
       13 17439 2 2 16 ARG C    C   4.816  12.000   0.165 1.00 . B B . 181 ARG C    1 1 
       13 17440 2 2 16 ARG CA   C   5.016  13.105  -0.875 1.00 . B B . 181 ARG CA   1 1 
       13 17441 2 2 16 ARG CB   C   5.884  14.231  -0.307 1.00 . B B . 181 ARG CB   1 1 
       13 17442 2 2 16 ARG CD   C   7.346  14.848  -2.245 1.00 . B B . 181 ARG CD   1 1 
       13 17443 2 2 16 ARG CG   C   7.298  14.137  -0.888 1.00 . B B . 181 ARG CG   1 1 
       13 17444 2 2 16 ARG CZ   C   9.052  16.186  -3.326 1.00 . B B . 181 ARG CZ   1 1 
       13 17445 2 2 16 ARG H    H   3.502  14.641  -0.859 1.00 . B B . 181 ARG H    1 1 
       13 17446 2 2 16 ARG HA   H   5.468  12.702  -1.769 1.00 . B B . 181 ARG HA   1 1 
       13 17447 2 2 16 ARG HB2  H   5.451  15.186  -0.570 1.00 . B B . 181 ARG HB2  1 1 
       13 17448 2 2 16 ARG HB3  H   5.933  14.143   0.768 1.00 . B B . 181 ARG HB3  1 1 
       13 17449 2 2 16 ARG HD2  H   7.377  14.122  -3.045 1.00 . B B . 181 ARG HD2  1 1 
       13 17450 2 2 16 ARG HD3  H   6.493  15.499  -2.359 1.00 . B B . 181 ARG HD3  1 1 
       13 17451 2 2 16 ARG HE   H   9.089  15.783  -1.383 1.00 . B B . 181 ARG HE   1 1 
       13 17452 2 2 16 ARG HG2  H   7.997  14.605  -0.209 1.00 . B B . 181 ARG HG2  1 1 
       13 17453 2 2 16 ARG HG3  H   7.565  13.099  -1.017 1.00 . B B . 181 ARG HG3  1 1 
       13 17454 2 2 16 ARG HH11 H  10.043  14.542  -3.897 1.00 . B B . 181 ARG HH11 1 1 
       13 17455 2 2 16 ARG HH12 H  10.153  15.895  -4.972 1.00 . B B . 181 ARG HH12 1 1 
       13 17456 2 2 16 ARG HH21 H   8.165  17.953  -3.013 1.00 . B B . 181 ARG HH21 1 1 
       13 17457 2 2 16 ARG HH22 H   9.090  17.827  -4.473 1.00 . B B . 181 ARG HH22 1 1 
       13 17458 2 2 16 ARG N    N   3.705  13.743  -1.197 1.00 . B B . 181 ARG N    1 1 
       13 17459 2 2 16 ARG NE   N   8.602  15.652  -2.223 1.00 . B B . 181 ARG NE   1 1 
       13 17460 2 2 16 ARG NH1  N   9.808  15.487  -4.127 1.00 . B B . 181 ARG NH1  1 1 
       13 17461 2 2 16 ARG NH2  N   8.745  17.418  -3.627 1.00 . B B . 181 ARG NH2  1 1 
       13 17462 2 2 16 ARG O    O   5.544  11.026   0.197 1.00 . B B . 181 ARG O    1 1 
       13 17463 2 2 17 GLU C    C   2.966   9.861   1.407 1.00 . B B . 182 GLU C    1 1 
       13 17464 2 2 17 GLU CA   C   3.568  11.108   2.054 1.00 . B B . 182 GLU CA   1 1 
       13 17465 2 2 17 GLU CB   C   2.572  11.746   3.023 1.00 . B B . 182 GLU CB   1 1 
       13 17466 2 2 17 GLU CD   C   3.994  12.178   5.033 1.00 . B B . 182 GLU CD   1 1 
       13 17467 2 2 17 GLU CG   C   2.887  11.296   4.451 1.00 . B B . 182 GLU CG   1 1 
       13 17468 2 2 17 GLU H    H   3.257  12.942   0.961 1.00 . B B . 182 GLU H    1 1 
       13 17469 2 2 17 GLU HA   H   4.479  10.859   2.571 1.00 . B B . 182 GLU HA   1 1 
       13 17470 2 2 17 GLU HB2  H   2.647  12.823   2.959 1.00 . B B . 182 GLU HB2  1 1 
       13 17471 2 2 17 GLU HB3  H   1.570  11.439   2.764 1.00 . B B . 182 GLU HB3  1 1 
       13 17472 2 2 17 GLU HG2  H   1.998  11.384   5.060 1.00 . B B . 182 GLU HG2  1 1 
       13 17473 2 2 17 GLU HG3  H   3.217  10.268   4.440 1.00 . B B . 182 GLU HG3  1 1 
       13 17474 2 2 17 GLU N    N   3.829  12.148   1.012 1.00 . B B . 182 GLU N    1 1 
       13 17475 2 2 17 GLU O    O   3.289   8.745   1.771 1.00 . B B . 182 GLU O    1 1 
       13 17476 2 2 17 GLU OE1  O   3.717  13.331   5.317 1.00 . B B . 182 GLU OE1  1 1 
       13 17477 2 2 17 GLU OE2  O   5.099  11.683   5.183 1.00 . B B . 182 GLU OE2  1 1 
       13 17478 2 2 18 ILE C    C   2.543   8.107  -1.032 1.00 . B B . 183 ILE C    1 1 
       13 17479 2 2 18 ILE CA   C   1.475   8.873  -0.240 1.00 . B B . 183 ILE CA   1 1 
       13 17480 2 2 18 ILE CB   C   0.415   9.464  -1.176 1.00 . B B . 183 ILE CB   1 1 
       13 17481 2 2 18 ILE CD1  C  -1.601  10.944  -1.278 1.00 . B B . 183 ILE CD1  1 1 
       13 17482 2 2 18 ILE CG1  C  -0.625  10.223  -0.346 1.00 . B B . 183 ILE CG1  1 1 
       13 17483 2 2 18 ILE CG2  C  -0.281   8.338  -1.946 1.00 . B B . 183 ILE CG2  1 1 
       13 17484 2 2 18 ILE H    H   1.867  10.957   0.171 1.00 . B B . 183 ILE H    1 1 
       13 17485 2 2 18 ILE HA   H   1.008   8.224   0.483 1.00 . B B . 183 ILE HA   1 1 
       13 17486 2 2 18 ILE HB   H   0.886  10.141  -1.873 1.00 . B B . 183 ILE HB   1 1 
       13 17487 2 2 18 ILE HD11 H  -1.752  10.351  -2.168 1.00 . B B . 183 ILE HD11 1 1 
       13 17488 2 2 18 ILE HD12 H  -1.194  11.906  -1.551 1.00 . B B . 183 ILE HD12 1 1 
       13 17489 2 2 18 ILE HD13 H  -2.546  11.082  -0.773 1.00 . B B . 183 ILE HD13 1 1 
       13 17490 2 2 18 ILE HG12 H  -1.168   9.524   0.275 1.00 . B B . 183 ILE HG12 1 1 
       13 17491 2 2 18 ILE HG13 H  -0.127  10.948   0.281 1.00 . B B . 183 ILE HG13 1 1 
       13 17492 2 2 18 ILE HG21 H  -0.892   8.761  -2.729 1.00 . B B . 183 ILE HG21 1 1 
       13 17493 2 2 18 ILE HG22 H  -0.904   7.771  -1.271 1.00 . B B . 183 ILE HG22 1 1 
       13 17494 2 2 18 ILE HG23 H   0.462   7.687  -2.382 1.00 . B B . 183 ILE HG23 1 1 
       13 17495 2 2 18 ILE N    N   2.100  10.046   0.445 1.00 . B B . 183 ILE N    1 1 
       13 17496 2 2 18 ILE O    O   2.436   6.912  -1.236 1.00 . B B . 183 ILE O    1 1 
       13 17497 2 2 19 THR C    C   5.408   7.133  -1.333 1.00 . B B . 184 THR C    1 1 
       13 17498 2 2 19 THR CA   C   4.654   8.105  -2.243 1.00 . B B . 184 THR CA   1 1 
       13 17499 2 2 19 THR CB   C   5.583   9.226  -2.718 1.00 . B B . 184 THR CB   1 1 
       13 17500 2 2 19 THR CG2  C   6.564   8.675  -3.754 1.00 . B B . 184 THR CG2  1 1 
       13 17501 2 2 19 THR H    H   3.633   9.750  -1.287 1.00 . B B . 184 THR H    1 1 
       13 17502 2 2 19 THR HA   H   4.241   7.583  -3.092 1.00 . B B . 184 THR HA   1 1 
       13 17503 2 2 19 THR HB   H   6.135   9.617  -1.877 1.00 . B B . 184 THR HB   1 1 
       13 17504 2 2 19 THR HG1  H   4.958  11.066  -2.795 1.00 . B B . 184 THR HG1  1 1 
       13 17505 2 2 19 THR HG21 H   7.034   9.495  -4.276 1.00 . B B . 184 THR HG21 1 1 
       13 17506 2 2 19 THR HG22 H   6.031   8.057  -4.461 1.00 . B B . 184 THR HG22 1 1 
       13 17507 2 2 19 THR HG23 H   7.319   8.084  -3.256 1.00 . B B . 184 THR HG23 1 1 
       13 17508 2 2 19 THR N    N   3.572   8.789  -1.471 1.00 . B B . 184 THR N    1 1 
       13 17509 2 2 19 THR O    O   5.823   6.070  -1.757 1.00 . B B . 184 THR O    1 1 
       13 17510 2 2 19 THR OG1  O   4.808  10.264  -3.301 1.00 . B B . 184 THR OG1  1 1 
       13 17511 2 2 20 MET C    C   5.424   5.380   1.202 1.00 . B B . 185 MET C    1 1 
       13 17512 2 2 20 MET CA   C   6.302   6.585   0.863 1.00 . B B . 185 MET CA   1 1 
       13 17513 2 2 20 MET CB   C   6.559   7.432   2.112 1.00 . B B . 185 MET CB   1 1 
       13 17514 2 2 20 MET CE   C   9.185   6.566   5.102 1.00 . B B . 185 MET CE   1 1 
       13 17515 2 2 20 MET CG   C   7.873   6.994   2.762 1.00 . B B . 185 MET CG   1 1 
       13 17516 2 2 20 MET H    H   5.230   8.349   0.229 1.00 . B B . 185 MET H    1 1 
       13 17517 2 2 20 MET HA   H   7.238   6.262   0.435 1.00 . B B . 185 MET HA   1 1 
       13 17518 2 2 20 MET HB2  H   6.624   8.473   1.834 1.00 . B B . 185 MET HB2  1 1 
       13 17519 2 2 20 MET HB3  H   5.750   7.295   2.813 1.00 . B B . 185 MET HB3  1 1 
       13 17520 2 2 20 MET HE1  H   9.880   6.248   4.338 1.00 . B B . 185 MET HE1  1 1 
       13 17521 2 2 20 MET HE2  H   8.638   5.711   5.478 1.00 . B B . 185 MET HE2  1 1 
       13 17522 2 2 20 MET HE3  H   9.728   7.025   5.911 1.00 . B B . 185 MET HE3  1 1 
       13 17523 2 2 20 MET HG2  H   7.883   5.919   2.866 1.00 . B B . 185 MET HG2  1 1 
       13 17524 2 2 20 MET HG3  H   8.703   7.304   2.144 1.00 . B B . 185 MET HG3  1 1 
       13 17525 2 2 20 MET N    N   5.580   7.489  -0.085 1.00 . B B . 185 MET N    1 1 
       13 17526 2 2 20 MET O    O   5.903   4.270   1.336 1.00 . B B . 185 MET O    1 1 
       13 17527 2 2 20 MET SD   S   8.021   7.758   4.397 1.00 . B B . 185 MET SD   1 1 
       13 17528 2 2 21 VAL C    C   3.048   3.568   0.426 1.00 . B B . 186 VAL C    1 1 
       13 17529 2 2 21 VAL CA   C   3.217   4.461   1.658 1.00 . B B . 186 VAL CA   1 1 
       13 17530 2 2 21 VAL CB   C   1.885   5.117   2.041 1.00 . B B . 186 VAL CB   1 1 
       13 17531 2 2 21 VAL CG1  C   0.864   4.038   2.416 1.00 . B B . 186 VAL CG1  1 1 
       13 17532 2 2 21 VAL CG2  C   2.096   6.048   3.239 1.00 . B B . 186 VAL CG2  1 1 
       13 17533 2 2 21 VAL H    H   3.780   6.498   1.216 1.00 . B B . 186 VAL H    1 1 
       13 17534 2 2 21 VAL HA   H   3.600   3.889   2.487 1.00 . B B . 186 VAL HA   1 1 
       13 17535 2 2 21 VAL HB   H   1.512   5.688   1.203 1.00 . B B . 186 VAL HB   1 1 
       13 17536 2 2 21 VAL HG11 H   0.878   3.886   3.485 1.00 . B B . 186 VAL HG11 1 1 
       13 17537 2 2 21 VAL HG12 H   1.115   3.114   1.919 1.00 . B B . 186 VAL HG12 1 1 
       13 17538 2 2 21 VAL HG13 H  -0.122   4.355   2.111 1.00 . B B . 186 VAL HG13 1 1 
       13 17539 2 2 21 VAL HG21 H   1.183   6.111   3.812 1.00 . B B . 186 VAL HG21 1 1 
       13 17540 2 2 21 VAL HG22 H   2.370   7.032   2.887 1.00 . B B . 186 VAL HG22 1 1 
       13 17541 2 2 21 VAL HG23 H   2.886   5.657   3.863 1.00 . B B . 186 VAL HG23 1 1 
       13 17542 2 2 21 VAL N    N   4.140   5.593   1.335 1.00 . B B . 186 VAL N    1 1 
       13 17543 2 2 21 VAL O    O   2.848   2.375   0.537 1.00 . B B . 186 VAL O    1 1 
       13 17544 2 2 22 GLU C    C   4.245   2.500  -2.230 1.00 . B B . 187 GLU C    1 1 
       13 17545 2 2 22 GLU CA   C   2.987   3.339  -1.994 1.00 . B B . 187 GLU CA   1 1 
       13 17546 2 2 22 GLU CB   C   2.806   4.363  -3.117 1.00 . B B . 187 GLU CB   1 1 
       13 17547 2 2 22 GLU CD   C   2.411   4.609  -5.572 1.00 . B B . 187 GLU CD   1 1 
       13 17548 2 2 22 GLU CG   C   2.313   3.655  -4.380 1.00 . B B . 187 GLU CG   1 1 
       13 17549 2 2 22 GLU H    H   3.301   5.109  -0.801 1.00 . B B . 187 GLU H    1 1 
       13 17550 2 2 22 GLU HA   H   2.117   2.704  -1.931 1.00 . B B . 187 GLU HA   1 1 
       13 17551 2 2 22 GLU HB2  H   2.082   5.105  -2.813 1.00 . B B . 187 GLU HB2  1 1 
       13 17552 2 2 22 GLU HB3  H   3.751   4.844  -3.321 1.00 . B B . 187 GLU HB3  1 1 
       13 17553 2 2 22 GLU HG2  H   2.924   2.783  -4.565 1.00 . B B . 187 GLU HG2  1 1 
       13 17554 2 2 22 GLU HG3  H   1.286   3.354  -4.247 1.00 . B B . 187 GLU HG3  1 1 
       13 17555 2 2 22 GLU N    N   3.135   4.145  -0.745 1.00 . B B . 187 GLU N    1 1 
       13 17556 2 2 22 GLU O    O   4.190   1.438  -2.822 1.00 . B B . 187 GLU O    1 1 
       13 17557 2 2 22 GLU OE1  O   1.547   5.461  -5.696 1.00 . B B . 187 GLU OE1  1 1 
       13 17558 2 2 22 GLU OE2  O   3.349   4.472  -6.340 1.00 . B B . 187 GLU OE2  1 1 
       13 17559 2 2 23 GLN C    C   6.673   0.995  -1.017 1.00 . B B . 188 GLN C    1 1 
       13 17560 2 2 23 GLN CA   C   6.644   2.202  -1.957 1.00 . B B . 188 GLN CA   1 1 
       13 17561 2 2 23 GLN CB   C   7.765   3.183  -1.606 1.00 . B B . 188 GLN CB   1 1 
       13 17562 2 2 23 GLN CD   C   9.036   3.709  -3.696 1.00 . B B . 188 GLN CD   1 1 
       13 17563 2 2 23 GLN CG   C   9.012   2.851  -2.429 1.00 . B B . 188 GLN CG   1 1 
       13 17564 2 2 23 GLN H    H   5.388   3.827  -1.292 1.00 . B B . 188 GLN H    1 1 
       13 17565 2 2 23 GLN HA   H   6.740   1.883  -2.981 1.00 . B B . 188 GLN HA   1 1 
       13 17566 2 2 23 GLN HB2  H   7.444   4.190  -1.828 1.00 . B B . 188 GLN HB2  1 1 
       13 17567 2 2 23 GLN HB3  H   7.998   3.103  -0.555 1.00 . B B . 188 GLN HB3  1 1 
       13 17568 2 2 23 GLN HE21 H   7.081   3.555  -4.012 1.00 . B B . 188 GLN HE21 1 1 
       13 17569 2 2 23 GLN HE22 H   7.930   4.482  -5.153 1.00 . B B . 188 GLN HE22 1 1 
       13 17570 2 2 23 GLN HG2  H   9.895   3.052  -1.840 1.00 . B B . 188 GLN HG2  1 1 
       13 17571 2 2 23 GLN HG3  H   8.994   1.807  -2.705 1.00 . B B . 188 GLN HG3  1 1 
       13 17572 2 2 23 GLN N    N   5.375   2.969  -1.767 1.00 . B B . 188 GLN N    1 1 
       13 17573 2 2 23 GLN NE2  N   7.923   3.935  -4.340 1.00 . B B . 188 GLN NE2  1 1 
       13 17574 2 2 23 GLN O    O   7.270  -0.021  -1.320 1.00 . B B . 188 GLN O    1 1 
       13 17575 2 2 23 GLN OE1  O  10.079   4.179  -4.105 1.00 . B B . 188 GLN OE1  1 1 
       13 17576 2 2 24 GLN C    C   5.060  -1.130   0.579 1.00 . B B . 189 GLN C    1 1 
       13 17577 2 2 24 GLN CA   C   6.008  -0.039   1.080 1.00 . B B . 189 GLN CA   1 1 
       13 17578 2 2 24 GLN CB   C   5.500   0.556   2.398 1.00 . B B . 189 GLN CB   1 1 
       13 17579 2 2 24 GLN CD   C   7.379   1.012   3.992 1.00 . B B . 189 GLN CD   1 1 
       13 17580 2 2 24 GLN CG   C   6.317  -0.005   3.568 1.00 . B B . 189 GLN CG   1 1 
       13 17581 2 2 24 GLN H    H   5.554   1.931   0.330 1.00 . B B . 189 GLN H    1 1 
       13 17582 2 2 24 GLN HA   H   7.002  -0.438   1.211 1.00 . B B . 189 GLN HA   1 1 
       13 17583 2 2 24 GLN HB2  H   5.603   1.631   2.368 1.00 . B B . 189 GLN HB2  1 1 
       13 17584 2 2 24 GLN HB3  H   4.461   0.299   2.531 1.00 . B B . 189 GLN HB3  1 1 
       13 17585 2 2 24 GLN HE21 H   7.836   1.525   2.128 1.00 . B B . 189 GLN HE21 1 1 
       13 17586 2 2 24 GLN HE22 H   8.711   2.333   3.339 1.00 . B B . 189 GLN HE22 1 1 
       13 17587 2 2 24 GLN HG2  H   5.657  -0.205   4.400 1.00 . B B . 189 GLN HG2  1 1 
       13 17588 2 2 24 GLN HG3  H   6.801  -0.922   3.265 1.00 . B B . 189 GLN HG3  1 1 
       13 17589 2 2 24 GLN N    N   6.028   1.101   0.115 1.00 . B B . 189 GLN N    1 1 
       13 17590 2 2 24 GLN NE2  N   8.029   1.678   3.076 1.00 . B B . 189 GLN NE2  1 1 
       13 17591 2 2 24 GLN O    O   5.327  -2.309   0.718 1.00 . B B . 189 GLN O    1 1 
       13 17592 2 2 24 GLN OE1  O   7.618   1.203   5.167 1.00 . B B . 189 GLN OE1  1 1 
       13 17593 2 2 25 ILE C    C   3.557  -2.416  -1.785 1.00 . B B . 190 ILE C    1 1 
       13 17594 2 2 25 ILE CA   C   2.985  -1.751  -0.531 1.00 . B B . 190 ILE CA   1 1 
       13 17595 2 2 25 ILE CB   C   1.714  -0.962  -0.864 1.00 . B B . 190 ILE CB   1 1 
       13 17596 2 2 25 ILE CD1  C   0.019   0.640   0.042 1.00 . B B . 190 ILE CD1  1 1 
       13 17597 2 2 25 ILE CG1  C   1.197  -0.268   0.400 1.00 . B B . 190 ILE CG1  1 1 
       13 17598 2 2 25 ILE CG2  C   0.639  -1.919  -1.389 1.00 . B B . 190 ILE CG2  1 1 
       13 17599 2 2 25 ILE H    H   3.771   0.215  -0.113 1.00 . B B . 190 ILE H    1 1 
       13 17600 2 2 25 ILE HA   H   2.774  -2.492   0.223 1.00 . B B . 190 ILE HA   1 1 
       13 17601 2 2 25 ILE HB   H   1.937  -0.223  -1.620 1.00 . B B . 190 ILE HB   1 1 
       13 17602 2 2 25 ILE HD11 H  -0.476   0.258  -0.838 1.00 . B B . 190 ILE HD11 1 1 
       13 17603 2 2 25 ILE HD12 H   0.380   1.639  -0.153 1.00 . B B . 190 ILE HD12 1 1 
       13 17604 2 2 25 ILE HD13 H  -0.679   0.665   0.866 1.00 . B B . 190 ILE HD13 1 1 
       13 17605 2 2 25 ILE HG12 H   0.875  -1.012   1.112 1.00 . B B . 190 ILE HG12 1 1 
       13 17606 2 2 25 ILE HG13 H   1.988   0.326   0.832 1.00 . B B . 190 ILE HG13 1 1 
       13 17607 2 2 25 ILE HG21 H   0.771  -2.060  -2.451 1.00 . B B . 190 ILE HG21 1 1 
       13 17608 2 2 25 ILE HG22 H  -0.338  -1.501  -1.199 1.00 . B B . 190 ILE HG22 1 1 
       13 17609 2 2 25 ILE HG23 H   0.728  -2.871  -0.885 1.00 . B B . 190 ILE HG23 1 1 
       13 17610 2 2 25 ILE N    N   3.957  -0.741  -0.010 1.00 . B B . 190 ILE N    1 1 
       13 17611 2 2 25 ILE O    O   3.288  -3.569  -2.065 1.00 . B B . 190 ILE O    1 1 
       13 17612 2 2 26 SER C    C   6.029  -3.302  -3.380 1.00 . B B . 191 SER C    1 1 
       13 17613 2 2 26 SER CA   C   4.961  -2.281  -3.768 1.00 . B B . 191 SER CA   1 1 
       13 17614 2 2 26 SER CB   C   5.587  -1.101  -4.511 1.00 . B B . 191 SER CB   1 1 
       13 17615 2 2 26 SER H    H   4.559  -0.773  -2.278 1.00 . B B . 191 SER H    1 1 
       13 17616 2 2 26 SER HA   H   4.202  -2.745  -4.378 1.00 . B B . 191 SER HA   1 1 
       13 17617 2 2 26 SER HB2  H   6.108  -0.469  -3.812 1.00 . B B . 191 SER HB2  1 1 
       13 17618 2 2 26 SER HB3  H   6.287  -1.472  -5.248 1.00 . B B . 191 SER HB3  1 1 
       13 17619 2 2 26 SER HG   H   4.091   0.141  -4.472 1.00 . B B . 191 SER HG   1 1 
       13 17620 2 2 26 SER N    N   4.354  -1.696  -2.533 1.00 . B B . 191 SER N    1 1 
       13 17621 2 2 26 SER O    O   6.205  -4.310  -4.040 1.00 . B B . 191 SER O    1 1 
       13 17622 2 2 26 SER OG   O   4.562  -0.350  -5.148 1.00 . B B . 191 SER OG   1 1 
       13 17623 2 2 27 LYS C    C   7.126  -5.229  -1.213 1.00 . B B . 192 LYS C    1 1 
       13 17624 2 2 27 LYS CA   C   7.789  -4.011  -1.860 1.00 . B B . 192 LYS CA   1 1 
       13 17625 2 2 27 LYS CB   C   8.630  -3.243  -0.839 1.00 . B B . 192 LYS CB   1 1 
       13 17626 2 2 27 LYS CD   C  10.666  -2.396  -2.018 1.00 . B B . 192 LYS CD   1 1 
       13 17627 2 2 27 LYS CE   C  11.520  -1.132  -2.134 1.00 . B B . 192 LYS CE   1 1 
       13 17628 2 2 27 LYS CG   C   9.270  -2.025  -1.512 1.00 . B B . 192 LYS CG   1 1 
       13 17629 2 2 27 LYS H    H   6.565  -2.236  -1.789 1.00 . B B . 192 LYS H    1 1 
       13 17630 2 2 27 LYS HA   H   8.400  -4.315  -2.696 1.00 . B B . 192 LYS HA   1 1 
       13 17631 2 2 27 LYS HB2  H   7.998  -2.915  -0.027 1.00 . B B . 192 LYS HB2  1 1 
       13 17632 2 2 27 LYS HB3  H   9.406  -3.887  -0.454 1.00 . B B . 192 LYS HB3  1 1 
       13 17633 2 2 27 LYS HD2  H  11.128  -3.082  -1.322 1.00 . B B . 192 LYS HD2  1 1 
       13 17634 2 2 27 LYS HD3  H  10.585  -2.864  -2.987 1.00 . B B . 192 LYS HD3  1 1 
       13 17635 2 2 27 LYS HE2  H  12.322  -1.285  -2.843 1.00 . B B . 192 LYS HE2  1 1 
       13 17636 2 2 27 LYS HE3  H  10.910  -0.292  -2.429 1.00 . B B . 192 LYS HE3  1 1 
       13 17637 2 2 27 LYS HG2  H   8.656  -1.709  -2.345 1.00 . B B . 192 LYS HG2  1 1 
       13 17638 2 2 27 LYS HG3  H   9.349  -1.220  -0.799 1.00 . B B . 192 LYS HG3  1 1 
       13 17639 2 2 27 LYS HZ1  H  11.288  -0.700  -0.111 1.00 . B B . 192 LYS HZ1  1 1 
       13 17640 2 2 27 LYS HZ2  H  12.729  -0.109  -0.783 1.00 . B B . 192 LYS HZ2  1 1 
       13 17641 2 2 27 LYS HZ3  H  12.565  -1.767  -0.451 1.00 . B B . 192 LYS HZ3  1 1 
       13 17642 2 2 27 LYS N    N   6.735  -3.052  -2.307 1.00 . B B . 192 LYS N    1 1 
       13 17643 2 2 27 LYS NZ   N  12.066  -0.910  -0.766 1.00 . B B . 192 LYS NZ   1 1 
       13 17644 2 2 27 LYS O    O   7.564  -6.350  -1.387 1.00 . B B . 192 LYS O    1 1 
       13 17645 2 2 28 LEU C    C   4.618  -6.970  -0.896 1.00 . B B . 193 LEU C    1 1 
       13 17646 2 2 28 LEU CA   C   5.352  -6.152   0.170 1.00 . B B . 193 LEU CA   1 1 
       13 17647 2 2 28 LEU CB   C   4.357  -5.508   1.139 1.00 . B B . 193 LEU CB   1 1 
       13 17648 2 2 28 LEU CD1  C   4.170  -5.341   3.628 1.00 . B B . 193 LEU CD1  1 1 
       13 17649 2 2 28 LEU CD2  C   3.145  -7.277   2.430 1.00 . B B . 193 LEU CD2  1 1 
       13 17650 2 2 28 LEU CG   C   4.326  -6.303   2.449 1.00 . B B . 193 LEU CG   1 1 
       13 17651 2 2 28 LEU H    H   5.728  -4.097  -0.368 1.00 . B B . 193 LEU H    1 1 
       13 17652 2 2 28 LEU HA   H   6.050  -6.773   0.710 1.00 . B B . 193 LEU HA   1 1 
       13 17653 2 2 28 LEU HB2  H   4.662  -4.491   1.340 1.00 . B B . 193 LEU HB2  1 1 
       13 17654 2 2 28 LEU HB3  H   3.372  -5.507   0.696 1.00 . B B . 193 LEU HB3  1 1 
       13 17655 2 2 28 LEU HD11 H   4.606  -4.386   3.372 1.00 . B B . 193 LEU HD11 1 1 
       13 17656 2 2 28 LEU HD12 H   4.673  -5.746   4.493 1.00 . B B . 193 LEU HD12 1 1 
       13 17657 2 2 28 LEU HD13 H   3.121  -5.210   3.849 1.00 . B B . 193 LEU HD13 1 1 
       13 17658 2 2 28 LEU HD21 H   3.131  -7.845   3.348 1.00 . B B . 193 LEU HD21 1 1 
       13 17659 2 2 28 LEU HD22 H   3.246  -7.951   1.591 1.00 . B B . 193 LEU HD22 1 1 
       13 17660 2 2 28 LEU HD23 H   2.223  -6.722   2.336 1.00 . B B . 193 LEU HD23 1 1 
       13 17661 2 2 28 LEU HG   H   5.248  -6.856   2.557 1.00 . B B . 193 LEU HG   1 1 
       13 17662 2 2 28 LEU N    N   6.064  -5.011  -0.481 1.00 . B B . 193 LEU N    1 1 
       13 17663 2 2 28 LEU O    O   4.448  -8.167  -0.762 1.00 . B B . 193 LEU O    1 1 
       13 17664 2 2 29 LYS C    C   4.462  -7.966  -3.786 1.00 . B B . 194 LYS C    1 1 
       13 17665 2 2 29 LYS CA   C   3.478  -7.062  -3.043 1.00 . B B . 194 LYS CA   1 1 
       13 17666 2 2 29 LYS CB   C   2.931  -5.977  -3.974 1.00 . B B . 194 LYS CB   1 1 
       13 17667 2 2 29 LYS CD   C   0.698  -7.008  -4.416 1.00 . B B . 194 LYS CD   1 1 
       13 17668 2 2 29 LYS CE   C  -0.090  -7.875  -5.399 1.00 . B B . 194 LYS CE   1 1 
       13 17669 2 2 29 LYS CG   C   2.041  -6.620  -5.039 1.00 . B B . 194 LYS CG   1 1 
       13 17670 2 2 29 LYS H    H   4.352  -5.364  -2.039 1.00 . B B . 194 LYS H    1 1 
       13 17671 2 2 29 LYS HA   H   2.666  -7.644  -2.635 1.00 . B B . 194 LYS HA   1 1 
       13 17672 2 2 29 LYS HB2  H   2.353  -5.267  -3.400 1.00 . B B . 194 LYS HB2  1 1 
       13 17673 2 2 29 LYS HB3  H   3.753  -5.468  -4.455 1.00 . B B . 194 LYS HB3  1 1 
       13 17674 2 2 29 LYS HD2  H   0.871  -7.563  -3.505 1.00 . B B . 194 LYS HD2  1 1 
       13 17675 2 2 29 LYS HD3  H   0.133  -6.116  -4.192 1.00 . B B . 194 LYS HD3  1 1 
       13 17676 2 2 29 LYS HE2  H   0.219  -7.667  -6.415 1.00 . B B . 194 LYS HE2  1 1 
       13 17677 2 2 29 LYS HE3  H   0.043  -8.921  -5.170 1.00 . B B . 194 LYS HE3  1 1 
       13 17678 2 2 29 LYS HG2  H   1.875  -5.916  -5.842 1.00 . B B . 194 LYS HG2  1 1 
       13 17679 2 2 29 LYS HG3  H   2.524  -7.503  -5.427 1.00 . B B . 194 LYS HG3  1 1 
       13 17680 2 2 29 LYS HZ1  H  -1.740  -7.515  -4.183 1.00 . B B . 194 LYS HZ1  1 1 
       13 17681 2 2 29 LYS HZ2  H  -2.131  -8.153  -5.706 1.00 . B B . 194 LYS HZ2  1 1 
       13 17682 2 2 29 LYS HZ3  H  -1.666  -6.525  -5.562 1.00 . B B . 194 LYS HZ3  1 1 
       13 17683 2 2 29 LYS N    N   4.193  -6.329  -1.956 1.00 . B B . 194 LYS N    1 1 
       13 17684 2 2 29 LYS NZ   N  -1.514  -7.488  -5.197 1.00 . B B . 194 LYS NZ   1 1 
       13 17685 2 2 29 LYS O    O   4.151  -9.094  -4.119 1.00 . B B . 194 LYS O    1 1 
       13 17686 2 2 30 LYS C    C   7.081  -9.482  -3.849 1.00 . B B . 195 LYS C    1 1 
       13 17687 2 2 30 LYS CA   C   6.669  -8.315  -4.747 1.00 . B B . 195 LYS CA   1 1 
       13 17688 2 2 30 LYS CB   C   7.856  -7.381  -5.007 1.00 . B B . 195 LYS CB   1 1 
       13 17689 2 2 30 LYS CD   C   8.533  -8.122  -7.297 1.00 . B B . 195 LYS CD   1 1 
       13 17690 2 2 30 LYS CE   C   9.201  -7.541  -8.546 1.00 . B B . 195 LYS CE   1 1 
       13 17691 2 2 30 LYS CG   C   7.893  -6.992  -6.487 1.00 . B B . 195 LYS CG   1 1 
       13 17692 2 2 30 LYS H    H   5.880  -6.569  -3.747 1.00 . B B . 195 LYS H    1 1 
       13 17693 2 2 30 LYS HA   H   6.270  -8.682  -5.679 1.00 . B B . 195 LYS HA   1 1 
       13 17694 2 2 30 LYS HB2  H   7.752  -6.490  -4.404 1.00 . B B . 195 LYS HB2  1 1 
       13 17695 2 2 30 LYS HB3  H   8.774  -7.886  -4.748 1.00 . B B . 195 LYS HB3  1 1 
       13 17696 2 2 30 LYS HD2  H   9.275  -8.623  -6.690 1.00 . B B . 195 LYS HD2  1 1 
       13 17697 2 2 30 LYS HD3  H   7.773  -8.829  -7.593 1.00 . B B . 195 LYS HD3  1 1 
       13 17698 2 2 30 LYS HE2  H   9.677  -6.599  -8.311 1.00 . B B . 195 LYS HE2  1 1 
       13 17699 2 2 30 LYS HE3  H   9.919  -8.239  -8.947 1.00 . B B . 195 LYS HE3  1 1 
       13 17700 2 2 30 LYS HG2  H   6.885  -6.823  -6.839 1.00 . B B . 195 LYS HG2  1 1 
       13 17701 2 2 30 LYS HG3  H   8.474  -6.091  -6.609 1.00 . B B . 195 LYS HG3  1 1 
       13 17702 2 2 30 LYS HZ1  H   7.394  -6.678  -9.114 1.00 . B B . 195 LYS HZ1  1 1 
       13 17703 2 2 30 LYS HZ2  H   7.627  -8.249  -9.710 1.00 . B B . 195 LYS HZ2  1 1 
       13 17704 2 2 30 LYS HZ3  H   8.470  -6.946 -10.401 1.00 . B B . 195 LYS HZ3  1 1 
       13 17705 2 2 30 LYS N    N   5.652  -7.479  -4.037 1.00 . B B . 195 LYS N    1 1 
       13 17706 2 2 30 LYS NZ   N   8.089  -7.338  -9.516 1.00 . B B . 195 LYS NZ   1 1 
       13 17707 2 2 30 LYS O    O   7.399 -10.558  -4.320 1.00 . B B . 195 LYS O    1 1 
       13 17708 2 2 31 LYS C    C   6.429 -11.518  -1.746 1.00 . B B . 196 LYS C    1 1 
       13 17709 2 2 31 LYS CA   C   7.434 -10.374  -1.612 1.00 . B B . 196 LYS CA   1 1 
       13 17710 2 2 31 LYS CB   C   7.361  -9.747  -0.215 1.00 . B B . 196 LYS CB   1 1 
       13 17711 2 2 31 LYS CD   C   6.988 -10.500   2.139 1.00 . B B . 196 LYS CD   1 1 
       13 17712 2 2 31 LYS CE   C   5.489 -10.715   1.914 1.00 . B B . 196 LYS CE   1 1 
       13 17713 2 2 31 LYS CG   C   7.749 -10.785   0.842 1.00 . B B . 196 LYS CG   1 1 
       13 17714 2 2 31 LYS H    H   6.789  -8.401  -2.206 1.00 . B B . 196 LYS H    1 1 
       13 17715 2 2 31 LYS HA   H   8.432 -10.722  -1.813 1.00 . B B . 196 LYS HA   1 1 
       13 17716 2 2 31 LYS HB2  H   8.043  -8.909  -0.163 1.00 . B B . 196 LYS HB2  1 1 
       13 17717 2 2 31 LYS HB3  H   6.356  -9.404  -0.028 1.00 . B B . 196 LYS HB3  1 1 
       13 17718 2 2 31 LYS HD2  H   7.336 -11.169   2.913 1.00 . B B . 196 LYS HD2  1 1 
       13 17719 2 2 31 LYS HD3  H   7.162  -9.479   2.441 1.00 . B B . 196 LYS HD3  1 1 
       13 17720 2 2 31 LYS HE2  H   5.051  -9.841   1.450 1.00 . B B . 196 LYS HE2  1 1 
       13 17721 2 2 31 LYS HE3  H   5.320 -11.589   1.305 1.00 . B B . 196 LYS HE3  1 1 
       13 17722 2 2 31 LYS HG2  H   7.498 -11.774   0.485 1.00 . B B . 196 LYS HG2  1 1 
       13 17723 2 2 31 LYS HG3  H   8.810 -10.729   1.030 1.00 . B B . 196 LYS HG3  1 1 
       13 17724 2 2 31 LYS HZ1  H   3.884 -10.900   3.226 1.00 . B B . 196 LYS HZ1  1 1 
       13 17725 2 2 31 LYS HZ2  H   5.255 -10.170   3.908 1.00 . B B . 196 LYS HZ2  1 1 
       13 17726 2 2 31 LYS HZ3  H   5.232 -11.848   3.641 1.00 . B B . 196 LYS HZ3  1 1 
       13 17727 2 2 31 LYS N    N   7.061  -9.276  -2.555 1.00 . B B . 196 LYS N    1 1 
       13 17728 2 2 31 LYS NZ   N   4.922 -10.924   3.276 1.00 . B B . 196 LYS NZ   1 1 
       13 17729 2 2 31 LYS O    O   6.780 -12.680  -1.659 1.00 . B B . 196 LYS O    1 1 
       13 17730 2 2 32 GLN C    C   4.455 -13.102  -3.355 1.00 . B B . 197 GLN C    1 1 
       13 17731 2 2 32 GLN CA   C   4.140 -12.250  -2.124 1.00 . B B . 197 GLN CA   1 1 
       13 17732 2 2 32 GLN CB   C   2.821 -11.495  -2.314 1.00 . B B . 197 GLN CB   1 1 
       13 17733 2 2 32 GLN CD   C   0.336 -11.749  -2.405 1.00 . B B . 197 GLN CD   1 1 
       13 17734 2 2 32 GLN CG   C   1.670 -12.496  -2.438 1.00 . B B . 197 GLN CG   1 1 
       13 17735 2 2 32 GLN H    H   4.937 -10.243  -2.041 1.00 . B B . 197 GLN H    1 1 
       13 17736 2 2 32 GLN HA   H   4.092 -12.864  -1.240 1.00 . B B . 197 GLN HA   1 1 
       13 17737 2 2 32 GLN HB2  H   2.649 -10.852  -1.464 1.00 . B B . 197 GLN HB2  1 1 
       13 17738 2 2 32 GLN HB3  H   2.874 -10.898  -3.212 1.00 . B B . 197 GLN HB3  1 1 
       13 17739 2 2 32 GLN HE21 H  -0.258 -12.596  -0.710 1.00 . B B . 197 GLN HE21 1 1 
       13 17740 2 2 32 GLN HE22 H  -1.350 -11.488  -1.389 1.00 . B B . 197 GLN HE22 1 1 
       13 17741 2 2 32 GLN HG2  H   1.760 -13.033  -3.371 1.00 . B B . 197 GLN HG2  1 1 
       13 17742 2 2 32 GLN HG3  H   1.710 -13.195  -1.616 1.00 . B B . 197 GLN HG3  1 1 
       13 17743 2 2 32 GLN N    N   5.183 -11.190  -1.968 1.00 . B B . 197 GLN N    1 1 
       13 17744 2 2 32 GLN NE2  N  -0.492 -11.962  -1.419 1.00 . B B . 197 GLN NE2  1 1 
       13 17745 2 2 32 GLN O    O   4.145 -14.278  -3.403 1.00 . B B . 197 GLN O    1 1 
       13 17746 2 2 32 GLN OE1  O   0.046 -10.961  -3.283 1.00 . B B . 197 GLN OE1  1 1 
       13 17747 2 2 33 GLN C    C   6.369 -14.433  -5.227 1.00 . B B . 198 GLN C    1 1 
       13 17748 2 2 33 GLN CA   C   5.430 -13.281  -5.580 1.00 . B B . 198 GLN CA   1 1 
       13 17749 2 2 33 GLN CB   C   6.136 -12.278  -6.494 1.00 . B B . 198 GLN CB   1 1 
       13 17750 2 2 33 GLN CD   C   4.872 -12.377  -8.646 1.00 . B B . 198 GLN CD   1 1 
       13 17751 2 2 33 GLN CG   C   6.150 -12.812  -7.926 1.00 . B B . 198 GLN CG   1 1 
       13 17752 2 2 33 GLN H    H   5.319 -11.566  -4.272 1.00 . B B . 198 GLN H    1 1 
       13 17753 2 2 33 GLN HA   H   4.539 -13.653  -6.057 1.00 . B B . 198 GLN HA   1 1 
       13 17754 2 2 33 GLN HB2  H   5.611 -11.334  -6.464 1.00 . B B . 198 GLN HB2  1 1 
       13 17755 2 2 33 GLN HB3  H   7.151 -12.135  -6.154 1.00 . B B . 198 GLN HB3  1 1 
       13 17756 2 2 33 GLN HE21 H   5.092 -10.461  -8.173 1.00 . B B . 198 GLN HE21 1 1 
       13 17757 2 2 33 GLN HE22 H   3.714 -10.829  -9.094 1.00 . B B . 198 GLN HE22 1 1 
       13 17758 2 2 33 GLN HG2  H   7.010 -12.419  -8.448 1.00 . B B . 198 GLN HG2  1 1 
       13 17759 2 2 33 GLN HG3  H   6.201 -13.890  -7.908 1.00 . B B . 198 GLN HG3  1 1 
       13 17760 2 2 33 GLN N    N   5.078 -12.514  -4.345 1.00 . B B . 198 GLN N    1 1 
       13 17761 2 2 33 GLN NE2  N   4.531 -11.118  -8.637 1.00 . B B . 198 GLN NE2  1 1 
       13 17762 2 2 33 GLN O    O   6.227 -15.537  -5.719 1.00 . B B . 198 GLN O    1 1 
       13 17763 2 2 33 GLN OE1  O   4.178 -13.191  -9.221 1.00 . B B . 198 GLN OE1  1 1 
       13 17764 2 2 34 GLN C    C   7.525 -16.398  -3.287 1.00 . B B . 199 GLN C    1 1 
       13 17765 2 2 34 GLN CA   C   8.281 -15.257  -3.970 1.00 . B B . 199 GLN CA   1 1 
       13 17766 2 2 34 GLN CB   C   9.250 -14.592  -2.989 1.00 . B B . 199 GLN CB   1 1 
       13 17767 2 2 34 GLN CD   C  10.132 -12.605  -4.220 1.00 . B B . 199 GLN CD   1 1 
       13 17768 2 2 34 GLN CG   C  10.447 -14.028  -3.755 1.00 . B B . 199 GLN CG   1 1 
       13 17769 2 2 34 GLN H    H   7.406 -13.279  -3.992 1.00 . B B . 199 GLN H    1 1 
       13 17770 2 2 34 GLN HA   H   8.819 -15.623  -4.830 1.00 . B B . 199 GLN HA   1 1 
       13 17771 2 2 34 GLN HB2  H   8.743 -13.791  -2.470 1.00 . B B . 199 GLN HB2  1 1 
       13 17772 2 2 34 GLN HB3  H   9.595 -15.322  -2.273 1.00 . B B . 199 GLN HB3  1 1 
       13 17773 2 2 34 GLN HE21 H  10.258 -13.056  -6.150 1.00 . B B . 199 GLN HE21 1 1 
       13 17774 2 2 34 GLN HE22 H   9.888 -11.435  -5.805 1.00 . B B . 199 GLN HE22 1 1 
       13 17775 2 2 34 GLN HG2  H  11.314 -14.013  -3.110 1.00 . B B . 199 GLN HG2  1 1 
       13 17776 2 2 34 GLN HG3  H  10.649 -14.649  -4.616 1.00 . B B . 199 GLN HG3  1 1 
       13 17777 2 2 34 GLN N    N   7.324 -14.181  -4.371 1.00 . B B . 199 GLN N    1 1 
       13 17778 2 2 34 GLN NE2  N  10.089 -12.344  -5.498 1.00 . B B . 199 GLN NE2  1 1 
       13 17779 2 2 34 GLN O    O   7.688 -17.555  -3.631 1.00 . B B . 199 GLN O    1 1 
       13 17780 2 2 34 GLN OE1  O   9.923 -11.722  -3.411 1.00 . B B . 199 GLN OE1  1 1 
       13 17781 2 2 35 LEU C    C   4.890 -17.751  -2.582 1.00 . B B . 200 LEU C    1 1 
       13 17782 2 2 35 LEU CA   C   5.914 -17.140  -1.623 1.00 . B B . 200 LEU CA   1 1 
       13 17783 2 2 35 LEU CB   C   5.209 -16.426  -0.467 1.00 . B B . 200 LEU CB   1 1 
       13 17784 2 2 35 LEU CD1  C   5.464 -18.213   1.260 1.00 . B B . 200 LEU CD1  1 1 
       13 17785 2 2 35 LEU CD2  C   3.453 -16.730   1.283 1.00 . B B . 200 LEU CD2  1 1 
       13 17786 2 2 35 LEU CG   C   4.464 -17.452   0.388 1.00 . B B . 200 LEU CG   1 1 
       13 17787 2 2 35 LEU H    H   6.580 -15.137  -2.078 1.00 . B B . 200 LEU H    1 1 
       13 17788 2 2 35 LEU HA   H   6.575 -17.902  -1.241 1.00 . B B . 200 LEU HA   1 1 
       13 17789 2 2 35 LEU HB2  H   5.942 -15.915   0.140 1.00 . B B . 200 LEU HB2  1 1 
       13 17790 2 2 35 LEU HB3  H   4.504 -15.709  -0.862 1.00 . B B . 200 LEU HB3  1 1 
       13 17791 2 2 35 LEU HD11 H   6.201 -17.526   1.647 1.00 . B B . 200 LEU HD11 1 1 
       13 17792 2 2 35 LEU HD12 H   5.954 -18.971   0.667 1.00 . B B . 200 LEU HD12 1 1 
       13 17793 2 2 35 LEU HD13 H   4.941 -18.681   2.081 1.00 . B B . 200 LEU HD13 1 1 
       13 17794 2 2 35 LEU HD21 H   3.968 -16.293   2.126 1.00 . B B . 200 LEU HD21 1 1 
       13 17795 2 2 35 LEU HD22 H   2.717 -17.437   1.637 1.00 . B B . 200 LEU HD22 1 1 
       13 17796 2 2 35 LEU HD23 H   2.963 -15.952   0.717 1.00 . B B . 200 LEU HD23 1 1 
       13 17797 2 2 35 LEU HG   H   3.945 -18.148  -0.256 1.00 . B B . 200 LEU HG   1 1 
       13 17798 2 2 35 LEU N    N   6.694 -16.078  -2.329 1.00 . B B . 200 LEU N    1 1 
       13 17799 2 2 35 LEU O    O   4.538 -18.911  -2.470 1.00 . B B . 200 LEU O    1 1 
       13 17800 2 2 36 GLU C    C   4.120 -18.377  -5.546 1.00 . B B . 201 GLU C    1 1 
       13 17801 2 2 36 GLU CA   C   3.418 -17.506  -4.504 1.00 . B B . 201 GLU CA   1 1 
       13 17802 2 2 36 GLU CB   C   2.804 -16.267  -5.162 1.00 . B B . 201 GLU CB   1 1 
       13 17803 2 2 36 GLU CD   C   0.573 -15.144  -5.204 1.00 . B B . 201 GLU CD   1 1 
       13 17804 2 2 36 GLU CG   C   1.648 -15.752  -4.302 1.00 . B B . 201 GLU CG   1 1 
       13 17805 2 2 36 GLU H    H   4.722 -16.049  -3.593 1.00 . B B . 201 GLU H    1 1 
       13 17806 2 2 36 GLU HA   H   2.655 -18.071  -3.994 1.00 . B B . 201 GLU HA   1 1 
       13 17807 2 2 36 GLU HB2  H   3.558 -15.498  -5.252 1.00 . B B . 201 GLU HB2  1 1 
       13 17808 2 2 36 GLU HB3  H   2.434 -16.526  -6.142 1.00 . B B . 201 GLU HB3  1 1 
       13 17809 2 2 36 GLU HG2  H   1.225 -16.572  -3.739 1.00 . B B . 201 GLU HG2  1 1 
       13 17810 2 2 36 GLU HG3  H   2.014 -14.998  -3.622 1.00 . B B . 201 GLU HG3  1 1 
       13 17811 2 2 36 GLU N    N   4.416 -16.978  -3.526 1.00 . B B . 201 GLU N    1 1 
       13 17812 2 2 36 GLU O    O   3.555 -19.325  -6.057 1.00 . B B . 201 GLU O    1 1 
       13 17813 2 2 36 GLU OE1  O  -0.188 -15.902  -5.782 1.00 . B B . 201 GLU OE1  1 1 
       13 17814 2 2 36 GLU OE2  O   0.529 -13.927  -5.303 1.00 . B B . 201 GLU OE2  1 1 
       13 17815 2 2 37 GLU C    C   6.605 -20.162  -6.211 1.00 . B B . 202 GLU C    1 1 
       13 17816 2 2 37 GLU CA   C   6.105 -18.870  -6.860 1.00 . B B . 202 GLU CA   1 1 
       13 17817 2 2 37 GLU CB   C   7.280 -17.988  -7.287 1.00 . B B . 202 GLU CB   1 1 
       13 17818 2 2 37 GLU CD   C   7.982 -16.666  -9.288 1.00 . B B . 202 GLU CD   1 1 
       13 17819 2 2 37 GLU CG   C   6.815 -16.998  -8.356 1.00 . B B . 202 GLU CG   1 1 
       13 17820 2 2 37 GLU H    H   5.781 -17.294  -5.423 1.00 . B B . 202 GLU H    1 1 
       13 17821 2 2 37 GLU HA   H   5.481 -19.093  -7.710 1.00 . B B . 202 GLU HA   1 1 
       13 17822 2 2 37 GLU HB2  H   7.653 -17.447  -6.430 1.00 . B B . 202 GLU HB2  1 1 
       13 17823 2 2 37 GLU HB3  H   8.067 -18.608  -7.691 1.00 . B B . 202 GLU HB3  1 1 
       13 17824 2 2 37 GLU HG2  H   6.010 -17.436  -8.927 1.00 . B B . 202 GLU HG2  1 1 
       13 17825 2 2 37 GLU HG3  H   6.468 -16.091  -7.882 1.00 . B B . 202 GLU HG3  1 1 
       13 17826 2 2 37 GLU N    N   5.351 -18.061  -5.856 1.00 . B B . 202 GLU N    1 1 
       13 17827 2 2 37 GLU O    O   6.670 -21.199  -6.843 1.00 . B B . 202 GLU O    1 1 
       13 17828 2 2 37 GLU OE1  O   8.339 -17.518 -10.084 1.00 . B B . 202 GLU OE1  1 1 
       13 17829 2 2 37 GLU OE2  O   8.499 -15.565  -9.189 1.00 . B B . 202 GLU OE2  1 1 
       13 17830 2 2 38 GLU C    C   6.253 -22.231  -3.894 1.00 . B B . 203 GLU C    1 1 
       13 17831 2 2 38 GLU CA   C   7.436 -21.326  -4.245 1.00 . B B . 203 GLU CA   1 1 
       13 17832 2 2 38 GLU CB   C   8.118 -20.813  -2.974 1.00 . B B . 203 GLU CB   1 1 
       13 17833 2 2 38 GLU CD   C  10.529 -21.441  -3.152 1.00 . B B . 203 GLU CD   1 1 
       13 17834 2 2 38 GLU CG   C   9.184 -21.814  -2.527 1.00 . B B . 203 GLU CG   1 1 
       13 17835 2 2 38 GLU H    H   6.879 -19.254  -4.464 1.00 . B B . 203 GLU H    1 1 
       13 17836 2 2 38 GLU HA   H   8.147 -21.856  -4.858 1.00 . B B . 203 GLU HA   1 1 
       13 17837 2 2 38 GLU HB2  H   8.580 -19.857  -3.174 1.00 . B B . 203 GLU HB2  1 1 
       13 17838 2 2 38 GLU HB3  H   7.382 -20.700  -2.192 1.00 . B B . 203 GLU HB3  1 1 
       13 17839 2 2 38 GLU HG2  H   9.268 -21.793  -1.450 1.00 . B B . 203 GLU HG2  1 1 
       13 17840 2 2 38 GLU HG3  H   8.904 -22.806  -2.847 1.00 . B B . 203 GLU HG3  1 1 
       13 17841 2 2 38 GLU N    N   6.949 -20.103  -4.950 1.00 . B B . 203 GLU N    1 1 
       13 17842 2 2 38 GLU O    O   6.391 -23.435  -3.788 1.00 . B B . 203 GLU O    1 1 
       13 17843 2 2 38 GLU OE1  O  11.083 -20.428  -2.758 1.00 . B B . 203 GLU OE1  1 1 
       13 17844 2 2 38 GLU OE2  O  10.984 -22.176  -4.015 1.00 . B B . 203 GLU OE2  1 1 
       13 17845 2 2 39 ALA C    C   3.318 -23.134  -4.640 1.00 . B B . 204 ALA C    1 1 
       13 17846 2 2 39 ALA CA   C   3.886 -22.476  -3.378 1.00 . B B . 204 ALA CA   1 1 
       13 17847 2 2 39 ALA CB   C   2.880 -21.483  -2.792 1.00 . B B . 204 ALA CB   1 1 
       13 17848 2 2 39 ALA H    H   5.004 -20.684  -3.812 1.00 . B B . 204 ALA H    1 1 
       13 17849 2 2 39 ALA HA   H   4.136 -23.224  -2.644 1.00 . B B . 204 ALA HA   1 1 
       13 17850 2 2 39 ALA HB1  H   3.054 -21.378  -1.731 1.00 . B B . 204 ALA HB1  1 1 
       13 17851 2 2 39 ALA HB2  H   1.876 -21.848  -2.957 1.00 . B B . 204 ALA HB2  1 1 
       13 17852 2 2 39 ALA HB3  H   2.998 -20.524  -3.273 1.00 . B B . 204 ALA HB3  1 1 
       13 17853 2 2 39 ALA N    N   5.088 -21.656  -3.717 1.00 . B B . 204 ALA N    1 1 
       13 17854 2 2 39 ALA O    O   2.669 -24.161  -4.572 1.00 . B B . 204 ALA O    1 1 
       13 17855 2 2 40 ALA C    C   4.014 -24.191  -7.592 1.00 . B B . 205 ALA C    1 1 
       13 17856 2 2 40 ALA CA   C   3.036 -23.141  -7.057 1.00 . B B . 205 ALA CA   1 1 
       13 17857 2 2 40 ALA CB   C   2.929 -21.964  -8.027 1.00 . B B . 205 ALA CB   1 1 
       13 17858 2 2 40 ALA H    H   4.086 -21.725  -5.819 1.00 . B B . 205 ALA H    1 1 
       13 17859 2 2 40 ALA HA   H   2.064 -23.577  -6.897 1.00 . B B . 205 ALA HA   1 1 
       13 17860 2 2 40 ALA HB1  H   2.455 -22.292  -8.940 1.00 . B B . 205 ALA HB1  1 1 
       13 17861 2 2 40 ALA HB2  H   3.918 -21.590  -8.249 1.00 . B B . 205 ALA HB2  1 1 
       13 17862 2 2 40 ALA HB3  H   2.339 -21.179  -7.577 1.00 . B B . 205 ALA HB3  1 1 
       13 17863 2 2 40 ALA N    N   3.559 -22.551  -5.789 1.00 . B B . 205 ALA N    1 1 
       13 17864 2 2 40 ALA O    O   3.624 -25.123  -8.271 1.00 . B B . 205 ALA O    1 1 
       13 17865 2 2 41 LYS C    C   5.981 -26.428  -7.212 1.00 . B B . 206 LYS C    1 1 
       13 17866 2 2 41 LYS CA   C   6.289 -25.032  -7.778 1.00 . B B . 206 LYS CA   1 1 
       13 17867 2 2 41 LYS CB   C   7.635 -24.528  -7.253 1.00 . B B . 206 LYS CB   1 1 
       13 17868 2 2 41 LYS CD   C   8.708 -24.049  -9.458 1.00 . B B . 206 LYS CD   1 1 
       13 17869 2 2 41 LYS CE   C   8.725 -22.999 -10.570 1.00 . B B . 206 LYS CE   1 1 
       13 17870 2 2 41 LYS CG   C   8.161 -23.425  -8.173 1.00 . B B . 206 LYS CG   1 1 
       13 17871 2 2 41 LYS H    H   5.562 -23.284  -6.740 1.00 . B B . 206 LYS H    1 1 
       13 17872 2 2 41 LYS HA   H   6.299 -25.056  -8.855 1.00 . B B . 206 LYS HA   1 1 
       13 17873 2 2 41 LYS HB2  H   7.507 -24.135  -6.254 1.00 . B B . 206 LYS HB2  1 1 
       13 17874 2 2 41 LYS HB3  H   8.342 -25.343  -7.230 1.00 . B B . 206 LYS HB3  1 1 
       13 17875 2 2 41 LYS HD2  H   9.713 -24.408  -9.284 1.00 . B B . 206 LYS HD2  1 1 
       13 17876 2 2 41 LYS HD3  H   8.078 -24.874  -9.755 1.00 . B B . 206 LYS HD3  1 1 
       13 17877 2 2 41 LYS HE2  H   8.885 -23.472 -11.530 1.00 . B B . 206 LYS HE2  1 1 
       13 17878 2 2 41 LYS HE3  H   7.802 -22.438 -10.573 1.00 . B B . 206 LYS HE3  1 1 
       13 17879 2 2 41 LYS HG2  H   7.357 -22.745  -8.416 1.00 . B B . 206 LYS HG2  1 1 
       13 17880 2 2 41 LYS HG3  H   8.951 -22.884  -7.673 1.00 . B B . 206 LYS HG3  1 1 
       13 17881 2 2 41 LYS HZ1  H  10.761 -22.611 -10.374 1.00 . B B . 206 LYS HZ1  1 1 
       13 17882 2 2 41 LYS HZ2  H   9.791 -21.803  -9.241 1.00 . B B . 206 LYS HZ2  1 1 
       13 17883 2 2 41 LYS HZ3  H   9.843 -21.265 -10.852 1.00 . B B . 206 LYS HZ3  1 1 
       13 17884 2 2 41 LYS N    N   5.278 -24.045  -7.290 1.00 . B B . 206 LYS N    1 1 
       13 17885 2 2 41 LYS NZ   N   9.866 -22.102 -10.234 1.00 . B B . 206 LYS NZ   1 1 
       13 17886 2 2 41 LYS O    O   5.447 -26.544  -6.127 1.00 . B B . 206 LYS O    1 1 
       13 17887 2 2 42 PRO C    C   7.037 -29.217  -6.374 1.00 . B B . 207 PRO C    1 1 
       13 17888 2 2 42 PRO CA   C   6.069 -28.842  -7.500 1.00 . B B . 207 PRO CA   1 1 
       13 17889 2 2 42 PRO CB   C   6.326 -29.691  -8.742 1.00 . B B . 207 PRO CB   1 1 
       13 17890 2 2 42 PRO CD   C   6.974 -27.431  -9.286 1.00 . B B . 207 PRO CD   1 1 
       13 17891 2 2 42 PRO CG   C   7.259 -28.880  -9.582 1.00 . B B . 207 PRO CG   1 1 
       13 17892 2 2 42 PRO HA   H   5.046 -28.953  -7.179 1.00 . B B . 207 PRO HA   1 1 
       13 17893 2 2 42 PRO HB2  H   6.785 -30.631  -8.464 1.00 . B B . 207 PRO HB2  1 1 
       13 17894 2 2 42 PRO HB3  H   5.404 -29.865  -9.276 1.00 . B B . 207 PRO HB3  1 1 
       13 17895 2 2 42 PRO HD2  H   7.896 -26.865  -9.250 1.00 . B B . 207 PRO HD2  1 1 
       13 17896 2 2 42 PRO HD3  H   6.302 -27.018 -10.021 1.00 . B B . 207 PRO HD3  1 1 
       13 17897 2 2 42 PRO HG2  H   8.283 -29.117  -9.328 1.00 . B B . 207 PRO HG2  1 1 
       13 17898 2 2 42 PRO HG3  H   7.081 -29.079 -10.627 1.00 . B B . 207 PRO HG3  1 1 
       13 17899 2 2 42 PRO N    N   6.326 -27.455  -7.963 1.00 . B B . 207 PRO N    1 1 
       13 17900 2 2 42 PRO O    O   8.176 -28.785  -6.430 1.00 . B B . 207 PRO O    1 1 
       13 17901 2 2 42 PRO OXT  O   6.621 -29.930  -5.475 1.00 . B B . 207 PRO OXT  1 1 
       14 17902 1 1  1 LYS C    C   2.705 -31.698   2.895 1.00 . A A .  53 LYS C    1 1 
       14 17903 1 1  1 LYS CA   C   3.482 -31.418   4.184 1.00 . A A .  53 LYS CA   1 1 
       14 17904 1 1  1 LYS CB   C   4.965 -31.736   3.996 1.00 . A A .  53 LYS CB   1 1 
       14 17905 1 1  1 LYS CD   C   5.569 -30.196   2.122 1.00 . A A .  53 LYS CD   1 1 
       14 17906 1 1  1 LYS CE   C   6.808 -29.461   1.606 1.00 . A A .  53 LYS CE   1 1 
       14 17907 1 1  1 LYS CG   C   5.719 -30.457   3.623 1.00 . A A .  53 LYS CG   1 1 
       14 17908 1 1  1 LYS H1   H   3.123 -33.321   4.956 1.00 . A A .  53 LYS H1   1 1 
       14 17909 1 1  1 LYS H2   H   2.028 -32.138   5.491 1.00 . A A .  53 LYS H2   1 1 
       14 17910 1 1  1 LYS H3   H   3.607 -32.184   6.118 1.00 . A A .  53 LYS H3   1 1 
       14 17911 1 1  1 LYS HA   H   3.360 -30.390   4.483 1.00 . A A .  53 LYS HA   1 1 
       14 17912 1 1  1 LYS HB2  H   5.368 -32.136   4.916 1.00 . A A .  53 LYS HB2  1 1 
       14 17913 1 1  1 LYS HB3  H   5.082 -32.463   3.206 1.00 . A A .  53 LYS HB3  1 1 
       14 17914 1 1  1 LYS HD2  H   5.465 -31.138   1.602 1.00 . A A .  53 LYS HD2  1 1 
       14 17915 1 1  1 LYS HD3  H   4.694 -29.588   1.948 1.00 . A A .  53 LYS HD3  1 1 
       14 17916 1 1  1 LYS HE2  H   6.624 -28.396   1.572 1.00 . A A .  53 LYS HE2  1 1 
       14 17917 1 1  1 LYS HE3  H   7.662 -29.677   2.230 1.00 . A A .  53 LYS HE3  1 1 
       14 17918 1 1  1 LYS HG2  H   5.309 -29.625   4.177 1.00 . A A .  53 LYS HG2  1 1 
       14 17919 1 1  1 LYS HG3  H   6.765 -30.572   3.864 1.00 . A A .  53 LYS HG3  1 1 
       14 17920 1 1  1 LYS HZ1  H   6.270 -29.668  -0.394 1.00 . A A .  53 LYS HZ1  1 1 
       14 17921 1 1  1 LYS HZ2  H   7.026 -31.036   0.264 1.00 . A A .  53 LYS HZ2  1 1 
       14 17922 1 1  1 LYS HZ3  H   7.948 -29.662  -0.124 1.00 . A A .  53 LYS HZ3  1 1 
       14 17923 1 1  1 LYS N    N   3.025 -32.335   5.269 1.00 . A A .  53 LYS N    1 1 
       14 17924 1 1  1 LYS NZ   N   7.030 -29.997   0.235 1.00 . A A .  53 LYS NZ   1 1 
       14 17925 1 1  1 LYS O    O   3.126 -32.483   2.065 1.00 . A A .  53 LYS O    1 1 
       14 17926 1 1  2 LYS C    C   1.028 -30.167   0.475 1.00 . A A .  54 LYS C    1 1 
       14 17927 1 1  2 LYS CA   C   0.762 -31.281   1.491 1.00 . A A .  54 LYS CA   1 1 
       14 17928 1 1  2 LYS CB   C  -0.692 -31.239   1.963 1.00 . A A .  54 LYS CB   1 1 
       14 17929 1 1  2 LYS CD   C  -2.717 -32.691   2.154 1.00 . A A .  54 LYS CD   1 1 
       14 17930 1 1  2 LYS CE   C  -3.187 -34.090   1.750 1.00 . A A .  54 LYS CE   1 1 
       14 17931 1 1  2 LYS CG   C  -1.189 -32.663   2.219 1.00 . A A .  54 LYS CG   1 1 
       14 17932 1 1  2 LYS H    H   1.261 -30.434   3.409 1.00 . A A .  54 LYS H    1 1 
       14 17933 1 1  2 LYS HA   H   0.984 -32.245   1.060 1.00 . A A .  54 LYS HA   1 1 
       14 17934 1 1  2 LYS HB2  H  -0.757 -30.665   2.875 1.00 . A A .  54 LYS HB2  1 1 
       14 17935 1 1  2 LYS HB3  H  -1.304 -30.778   1.202 1.00 . A A .  54 LYS HB3  1 1 
       14 17936 1 1  2 LYS HD2  H  -3.123 -32.439   3.123 1.00 . A A .  54 LYS HD2  1 1 
       14 17937 1 1  2 LYS HD3  H  -3.059 -31.973   1.422 1.00 . A A .  54 LYS HD3  1 1 
       14 17938 1 1  2 LYS HE2  H  -4.087 -34.025   1.153 1.00 . A A .  54 LYS HE2  1 1 
       14 17939 1 1  2 LYS HE3  H  -2.410 -34.607   1.209 1.00 . A A .  54 LYS HE3  1 1 
       14 17940 1 1  2 LYS HG2  H  -0.784 -33.326   1.468 1.00 . A A .  54 LYS HG2  1 1 
       14 17941 1 1  2 LYS HG3  H  -0.866 -32.987   3.197 1.00 . A A .  54 LYS HG3  1 1 
       14 17942 1 1  2 LYS HZ1  H  -4.269 -34.334   3.512 1.00 . A A .  54 LYS HZ1  1 1 
       14 17943 1 1  2 LYS HZ2  H  -2.625 -34.731   3.649 1.00 . A A .  54 LYS HZ2  1 1 
       14 17944 1 1  2 LYS HZ3  H  -3.689 -35.786   2.848 1.00 . A A .  54 LYS HZ3  1 1 
       14 17945 1 1  2 LYS N    N   1.576 -31.061   2.724 1.00 . A A .  54 LYS N    1 1 
       14 17946 1 1  2 LYS NZ   N  -3.464 -34.788   3.037 1.00 . A A .  54 LYS NZ   1 1 
       14 17947 1 1  2 LYS O    O   1.709 -29.201   0.766 1.00 . A A .  54 LYS O    1 1 
       14 17948 1 1  3 GLU C    C  -0.220 -28.056  -1.507 1.00 . A A .  55 GLU C    1 1 
       14 17949 1 1  3 GLU CA   C   0.710 -29.248  -1.756 1.00 . A A .  55 GLU CA   1 1 
       14 17950 1 1  3 GLU CB   C   0.366 -29.927  -3.083 1.00 . A A .  55 GLU CB   1 1 
       14 17951 1 1  3 GLU CD   C   2.503 -30.254  -4.335 1.00 . A A .  55 GLU CD   1 1 
       14 17952 1 1  3 GLU CG   C   1.462 -30.931  -3.441 1.00 . A A .  55 GLU CG   1 1 
       14 17953 1 1  3 GLU H    H  -0.051 -31.085  -0.919 1.00 . A A .  55 GLU H    1 1 
       14 17954 1 1  3 GLU HA   H   1.739 -28.928  -1.761 1.00 . A A .  55 GLU HA   1 1 
       14 17955 1 1  3 GLU HB2  H  -0.579 -30.441  -2.989 1.00 . A A .  55 GLU HB2  1 1 
       14 17956 1 1  3 GLU HB3  H   0.295 -29.182  -3.861 1.00 . A A .  55 GLU HB3  1 1 
       14 17957 1 1  3 GLU HG2  H   1.937 -31.284  -2.537 1.00 . A A .  55 GLU HG2  1 1 
       14 17958 1 1  3 GLU HG3  H   1.027 -31.766  -3.968 1.00 . A A .  55 GLU HG3  1 1 
       14 17959 1 1  3 GLU N    N   0.494 -30.296  -0.713 1.00 . A A .  55 GLU N    1 1 
       14 17960 1 1  3 GLU O    O   0.095 -26.931  -1.847 1.00 . A A .  55 GLU O    1 1 
       14 17961 1 1  3 GLU OE1  O   2.120 -29.744  -5.375 1.00 . A A .  55 GLU OE1  1 1 
       14 17962 1 1  3 GLU OE2  O   3.665 -30.257  -3.965 1.00 . A A .  55 GLU OE2  1 1 
       14 17963 1 1  4 MET C    C  -1.936 -26.462   0.659 1.00 . A A .  56 MET C    1 1 
       14 17964 1 1  4 MET CA   C  -2.320 -27.189  -0.635 1.00 . A A .  56 MET CA   1 1 
       14 17965 1 1  4 MET CB   C  -3.681 -27.869  -0.484 1.00 . A A .  56 MET CB   1 1 
       14 17966 1 1  4 MET CE   C  -6.099 -28.984  -3.624 1.00 . A A .  56 MET CE   1 1 
       14 17967 1 1  4 MET CG   C  -4.133 -28.415  -1.840 1.00 . A A .  56 MET CG   1 1 
       14 17968 1 1  4 MET H    H  -1.586 -29.216  -0.651 1.00 . A A .  56 MET H    1 1 
       14 17969 1 1  4 MET HA   H  -2.344 -26.497  -1.461 1.00 . A A .  56 MET HA   1 1 
       14 17970 1 1  4 MET HB2  H  -3.600 -28.682   0.223 1.00 . A A .  56 MET HB2  1 1 
       14 17971 1 1  4 MET HB3  H  -4.404 -27.151  -0.128 1.00 . A A .  56 MET HB3  1 1 
       14 17972 1 1  4 MET HE1  H  -5.123 -28.993  -4.087 1.00 . A A .  56 MET HE1  1 1 
       14 17973 1 1  4 MET HE2  H  -6.746 -28.291  -4.145 1.00 . A A .  56 MET HE2  1 1 
       14 17974 1 1  4 MET HE3  H  -6.526 -29.973  -3.669 1.00 . A A .  56 MET HE3  1 1 
       14 17975 1 1  4 MET HG2  H  -3.768 -27.771  -2.626 1.00 . A A .  56 MET HG2  1 1 
       14 17976 1 1  4 MET HG3  H  -3.737 -29.411  -1.977 1.00 . A A .  56 MET HG3  1 1 
       14 17977 1 1  4 MET N    N  -1.360 -28.299  -0.914 1.00 . A A .  56 MET N    1 1 
       14 17978 1 1  4 MET O    O  -2.269 -25.308   0.851 1.00 . A A .  56 MET O    1 1 
       14 17979 1 1  4 MET SD   S  -5.941 -28.471  -1.895 1.00 . A A .  56 MET SD   1 1 
       14 17980 1 1  5 GLU C    C   0.008 -25.230   2.561 1.00 . A A .  57 GLU C    1 1 
       14 17981 1 1  5 GLU CA   C  -0.835 -26.480   2.835 1.00 . A A .  57 GLU CA   1 1 
       14 17982 1 1  5 GLU CB   C  -0.006 -27.532   3.574 1.00 . A A .  57 GLU CB   1 1 
       14 17983 1 1  5 GLU CD   C   1.048 -27.988   5.794 1.00 . A A .  57 GLU CD   1 1 
       14 17984 1 1  5 GLU CG   C  -0.124 -27.309   5.083 1.00 . A A .  57 GLU CG   1 1 
       14 17985 1 1  5 GLU H    H  -0.988 -28.059   1.369 1.00 . A A .  57 GLU H    1 1 
       14 17986 1 1  5 GLU HA   H  -1.707 -26.223   3.416 1.00 . A A .  57 GLU HA   1 1 
       14 17987 1 1  5 GLU HB2  H  -0.371 -28.518   3.326 1.00 . A A .  57 GLU HB2  1 1 
       14 17988 1 1  5 GLU HB3  H   1.029 -27.447   3.280 1.00 . A A .  57 GLU HB3  1 1 
       14 17989 1 1  5 GLU HG2  H  -0.107 -26.248   5.293 1.00 . A A .  57 GLU HG2  1 1 
       14 17990 1 1  5 GLU HG3  H  -1.051 -27.731   5.438 1.00 . A A .  57 GLU HG3  1 1 
       14 17991 1 1  5 GLU N    N  -1.241 -27.130   1.547 1.00 . A A .  57 GLU N    1 1 
       14 17992 1 1  5 GLU O    O   0.024 -24.300   3.345 1.00 . A A .  57 GLU O    1 1 
       14 17993 1 1  5 GLU OE1  O   1.112 -29.206   5.756 1.00 . A A .  57 GLU OE1  1 1 
       14 17994 1 1  5 GLU OE2  O   1.862 -27.279   6.363 1.00 . A A .  57 GLU OE2  1 1 
       14 17995 1 1  6 GLU C    C   0.657 -22.857   0.656 1.00 . A A .  58 GLU C    1 1 
       14 17996 1 1  6 GLU CA   C   1.546 -24.014   1.120 1.00 . A A .  58 GLU CA   1 1 
       14 17997 1 1  6 GLU CB   C   2.462 -24.474  -0.015 1.00 . A A .  58 GLU CB   1 1 
       14 17998 1 1  6 GLU CD   C   4.925 -24.536  -0.447 1.00 . A A .  58 GLU CD   1 1 
       14 17999 1 1  6 GLU CG   C   3.824 -24.880   0.558 1.00 . A A .  58 GLU CG   1 1 
       14 18000 1 1  6 GLU H    H   0.668 -25.966   0.838 1.00 . A A .  58 GLU H    1 1 
       14 18001 1 1  6 GLU HA   H   2.132 -23.719   1.974 1.00 . A A .  58 GLU HA   1 1 
       14 18002 1 1  6 GLU HB2  H   2.016 -25.320  -0.518 1.00 . A A .  58 GLU HB2  1 1 
       14 18003 1 1  6 GLU HB3  H   2.597 -23.667  -0.719 1.00 . A A .  58 GLU HB3  1 1 
       14 18004 1 1  6 GLU HG2  H   3.998 -24.346   1.481 1.00 . A A .  58 GLU HG2  1 1 
       14 18005 1 1  6 GLU HG3  H   3.832 -25.942   0.748 1.00 . A A .  58 GLU HG3  1 1 
       14 18006 1 1  6 GLU N    N   0.703 -25.204   1.453 1.00 . A A .  58 GLU N    1 1 
       14 18007 1 1  6 GLU O    O   0.983 -21.700   0.843 1.00 . A A .  58 GLU O    1 1 
       14 18008 1 1  6 GLU OE1  O   5.061 -25.263  -1.417 1.00 . A A .  58 GLU OE1  1 1 
       14 18009 1 1  6 GLU OE2  O   5.611 -23.551  -0.230 1.00 . A A .  58 GLU OE2  1 1 
       14 18010 1 1  7 ARG C    C  -2.079 -21.427   0.778 1.00 . A A .  59 ARG C    1 1 
       14 18011 1 1  7 ARG CA   C  -1.386 -22.089  -0.416 1.00 . A A .  59 ARG CA   1 1 
       14 18012 1 1  7 ARG CB   C  -2.409 -22.797  -1.307 1.00 . A A .  59 ARG CB   1 1 
       14 18013 1 1  7 ARG CD   C  -2.710 -23.551  -3.672 1.00 . A A .  59 ARG CD   1 1 
       14 18014 1 1  7 ARG CG   C  -1.702 -23.378  -2.534 1.00 . A A .  59 ARG CG   1 1 
       14 18015 1 1  7 ARG CZ   C  -1.905 -24.713  -5.638 1.00 . A A .  59 ARG CZ   1 1 
       14 18016 1 1  7 ARG H    H  -0.702 -24.107  -0.073 1.00 . A A .  59 ARG H    1 1 
       14 18017 1 1  7 ARG HA   H  -0.843 -21.356  -0.989 1.00 . A A .  59 ARG HA   1 1 
       14 18018 1 1  7 ARG HB2  H  -2.881 -23.594  -0.751 1.00 . A A .  59 ARG HB2  1 1 
       14 18019 1 1  7 ARG HB3  H  -3.159 -22.090  -1.628 1.00 . A A .  59 ARG HB3  1 1 
       14 18020 1 1  7 ARG HD2  H  -3.277 -24.462  -3.535 1.00 . A A .  59 ARG HD2  1 1 
       14 18021 1 1  7 ARG HD3  H  -3.371 -22.699  -3.723 1.00 . A A .  59 ARG HD3  1 1 
       14 18022 1 1  7 ARG HE   H  -1.325 -22.870  -5.174 1.00 . A A .  59 ARG HE   1 1 
       14 18023 1 1  7 ARG HG2  H  -0.915 -22.707  -2.847 1.00 . A A .  59 ARG HG2  1 1 
       14 18024 1 1  7 ARG HG3  H  -1.277 -24.338  -2.283 1.00 . A A .  59 ARG HG3  1 1 
       14 18025 1 1  7 ARG HH11 H  -0.936 -25.827  -4.286 1.00 . A A .  59 ARG HH11 1 1 
       14 18026 1 1  7 ARG HH12 H  -1.381 -26.641  -5.748 1.00 . A A .  59 ARG HH12 1 1 
       14 18027 1 1  7 ARG HH21 H  -2.877 -23.850  -7.161 1.00 . A A .  59 ARG HH21 1 1 
       14 18028 1 1  7 ARG HH22 H  -2.480 -25.523  -7.376 1.00 . A A .  59 ARG HH22 1 1 
       14 18029 1 1  7 ARG N    N  -0.465 -23.165   0.059 1.00 . A A .  59 ARG N    1 1 
       14 18030 1 1  7 ARG NE   N  -1.884 -23.631  -4.908 1.00 . A A .  59 ARG NE   1 1 
       14 18031 1 1  7 ARG NH1  N  -1.366 -25.813  -5.190 1.00 . A A .  59 ARG NH1  1 1 
       14 18032 1 1  7 ARG NH2  N  -2.464 -24.693  -6.817 1.00 . A A .  59 ARG NH2  1 1 
       14 18033 1 1  7 ARG O    O  -2.441 -20.267   0.729 1.00 . A A .  59 ARG O    1 1 
       14 18034 1 1  8 MET C    C  -1.998 -20.566   3.727 1.00 . A A .  60 MET C    1 1 
       14 18035 1 1  8 MET CA   C  -2.927 -21.577   3.053 1.00 . A A .  60 MET CA   1 1 
       14 18036 1 1  8 MET CB   C  -3.192 -22.764   3.982 1.00 . A A .  60 MET CB   1 1 
       14 18037 1 1  8 MET CE   C  -6.203 -23.179   5.888 1.00 . A A .  60 MET CE   1 1 
       14 18038 1 1  8 MET CG   C  -4.589 -23.325   3.709 1.00 . A A .  60 MET CG   1 1 
       14 18039 1 1  8 MET H    H  -1.956 -23.091   1.859 1.00 . A A .  60 MET H    1 1 
       14 18040 1 1  8 MET HA   H  -3.857 -21.108   2.779 1.00 . A A .  60 MET HA   1 1 
       14 18041 1 1  8 MET HB2  H  -2.454 -23.533   3.804 1.00 . A A .  60 MET HB2  1 1 
       14 18042 1 1  8 MET HB3  H  -3.133 -22.438   5.010 1.00 . A A .  60 MET HB3  1 1 
       14 18043 1 1  8 MET HE1  H  -6.666 -24.113   5.601 1.00 . A A .  60 MET HE1  1 1 
       14 18044 1 1  8 MET HE2  H  -6.874 -22.619   6.525 1.00 . A A .  60 MET HE2  1 1 
       14 18045 1 1  8 MET HE3  H  -5.290 -23.383   6.422 1.00 . A A .  60 MET HE3  1 1 
       14 18046 1 1  8 MET HG2  H  -4.740 -23.412   2.643 1.00 . A A .  60 MET HG2  1 1 
       14 18047 1 1  8 MET HG3  H  -4.682 -24.299   4.167 1.00 . A A .  60 MET HG3  1 1 
       14 18048 1 1  8 MET N    N  -2.261 -22.159   1.848 1.00 . A A .  60 MET N    1 1 
       14 18049 1 1  8 MET O    O  -2.444 -19.611   4.337 1.00 . A A .  60 MET O    1 1 
       14 18050 1 1  8 MET SD   S  -5.834 -22.209   4.405 1.00 . A A .  60 MET SD   1 1 
       14 18051 1 1  9 SER C    C   0.197 -18.466   3.535 1.00 . A A .  61 SER C    1 1 
       14 18052 1 1  9 SER CA   C   0.258 -19.819   4.246 1.00 . A A .  61 SER CA   1 1 
       14 18053 1 1  9 SER CB   C   1.634 -20.461   4.062 1.00 . A A .  61 SER CB   1 1 
       14 18054 1 1  9 SER H    H  -0.381 -21.546   3.117 1.00 . A A .  61 SER H    1 1 
       14 18055 1 1  9 SER HA   H   0.043 -19.702   5.295 1.00 . A A .  61 SER HA   1 1 
       14 18056 1 1  9 SER HB2  H   1.784 -20.706   3.024 1.00 . A A .  61 SER HB2  1 1 
       14 18057 1 1  9 SER HB3  H   2.401 -19.765   4.379 1.00 . A A .  61 SER HB3  1 1 
       14 18058 1 1  9 SER HG   H   2.575 -21.686   5.245 1.00 . A A .  61 SER HG   1 1 
       14 18059 1 1  9 SER N    N  -0.710 -20.769   3.617 1.00 . A A .  61 SER N    1 1 
       14 18060 1 1  9 SER O    O   0.425 -17.431   4.132 1.00 . A A .  61 SER O    1 1 
       14 18061 1 1  9 SER OG   O   1.706 -21.649   4.839 1.00 . A A .  61 SER OG   1 1 
       14 18062 1 1 10 LEU C    C  -1.344 -16.331   2.050 1.00 . A A .  62 LEU C    1 1 
       14 18063 1 1 10 LEU CA   C  -0.200 -17.189   1.504 1.00 . A A .  62 LEU CA   1 1 
       14 18064 1 1 10 LEU CB   C  -0.478 -17.594   0.054 1.00 . A A .  62 LEU CB   1 1 
       14 18065 1 1 10 LEU CD1  C   0.718 -17.436  -2.134 1.00 . A A .  62 LEU CD1  1 1 
       14 18066 1 1 10 LEU CD2  C  -0.635 -15.505  -1.309 1.00 . A A .  62 LEU CD2  1 1 
       14 18067 1 1 10 LEU CG   C   0.280 -16.660  -0.892 1.00 . A A .  62 LEU CG   1 1 
       14 18068 1 1 10 LEU H    H  -0.297 -19.323   1.813 1.00 . A A .  62 LEU H    1 1 
       14 18069 1 1 10 LEU HA   H   0.733 -16.652   1.564 1.00 . A A .  62 LEU HA   1 1 
       14 18070 1 1 10 LEU HB2  H  -0.150 -18.611  -0.104 1.00 . A A .  62 LEU HB2  1 1 
       14 18071 1 1 10 LEU HB3  H  -1.537 -17.522  -0.144 1.00 . A A .  62 LEU HB3  1 1 
       14 18072 1 1 10 LEU HD11 H   1.052 -18.422  -1.845 1.00 . A A .  62 LEU HD11 1 1 
       14 18073 1 1 10 LEU HD12 H   1.526 -16.911  -2.621 1.00 . A A .  62 LEU HD12 1 1 
       14 18074 1 1 10 LEU HD13 H  -0.116 -17.524  -2.816 1.00 . A A .  62 LEU HD13 1 1 
       14 18075 1 1 10 LEU HD21 H  -1.010 -15.007  -0.427 1.00 . A A .  62 LEU HD21 1 1 
       14 18076 1 1 10 LEU HD22 H  -1.463 -15.893  -1.885 1.00 . A A .  62 LEU HD22 1 1 
       14 18077 1 1 10 LEU HD23 H  -0.077 -14.803  -1.910 1.00 . A A .  62 LEU HD23 1 1 
       14 18078 1 1 10 LEU HG   H   1.151 -16.268  -0.388 1.00 . A A .  62 LEU HG   1 1 
       14 18079 1 1 10 LEU N    N  -0.115 -18.473   2.264 1.00 . A A .  62 LEU N    1 1 
       14 18080 1 1 10 LEU O    O  -1.306 -15.117   1.984 1.00 . A A .  62 LEU O    1 1 
       14 18081 1 1 11 GLU C    C  -3.048 -15.336   4.333 1.00 . A A .  63 GLU C    1 1 
       14 18082 1 1 11 GLU CA   C  -3.511 -16.185   3.148 1.00 . A A .  63 GLU CA   1 1 
       14 18083 1 1 11 GLU CB   C  -4.523 -17.239   3.605 1.00 . A A .  63 GLU CB   1 1 
       14 18084 1 1 11 GLU CD   C  -6.634 -17.449   4.925 1.00 . A A .  63 GLU CD   1 1 
       14 18085 1 1 11 GLU CG   C  -5.843 -16.555   3.968 1.00 . A A .  63 GLU CG   1 1 
       14 18086 1 1 11 GLU H    H  -2.360 -17.938   2.631 1.00 . A A .  63 GLU H    1 1 
       14 18087 1 1 11 GLU HA   H  -3.947 -15.560   2.387 1.00 . A A .  63 GLU HA   1 1 
       14 18088 1 1 11 GLU HB2  H  -4.691 -17.946   2.806 1.00 . A A .  63 GLU HB2  1 1 
       14 18089 1 1 11 GLU HB3  H  -4.138 -17.756   4.470 1.00 . A A .  63 GLU HB3  1 1 
       14 18090 1 1 11 GLU HG2  H  -5.638 -15.607   4.445 1.00 . A A .  63 GLU HG2  1 1 
       14 18091 1 1 11 GLU HG3  H  -6.422 -16.390   3.072 1.00 . A A .  63 GLU HG3  1 1 
       14 18092 1 1 11 GLU N    N  -2.358 -16.958   2.591 1.00 . A A .  63 GLU N    1 1 
       14 18093 1 1 11 GLU O    O  -3.569 -14.265   4.581 1.00 . A A .  63 GLU O    1 1 
       14 18094 1 1 11 GLU OE1  O  -6.746 -18.631   4.645 1.00 . A A .  63 GLU OE1  1 1 
       14 18095 1 1 11 GLU OE2  O  -7.115 -16.936   5.921 1.00 . A A .  63 GLU OE2  1 1 
       14 18096 1 1 12 GLU C    C  -0.810 -13.792   5.750 1.00 . A A .  64 GLU C    1 1 
       14 18097 1 1 12 GLU CA   C  -1.562 -15.030   6.234 1.00 . A A .  64 GLU CA   1 1 
       14 18098 1 1 12 GLU CB   C  -0.617 -15.980   6.974 1.00 . A A .  64 GLU CB   1 1 
       14 18099 1 1 12 GLU CD   C  -2.019 -16.417   8.996 1.00 . A A .  64 GLU CD   1 1 
       14 18100 1 1 12 GLU CG   C  -0.741 -15.752   8.482 1.00 . A A .  64 GLU CG   1 1 
       14 18101 1 1 12 GLU H    H  -1.668 -16.673   4.836 1.00 . A A .  64 GLU H    1 1 
       14 18102 1 1 12 GLU HA   H  -2.376 -14.745   6.876 1.00 . A A .  64 GLU HA   1 1 
       14 18103 1 1 12 GLU HB2  H  -0.879 -17.002   6.742 1.00 . A A .  64 GLU HB2  1 1 
       14 18104 1 1 12 GLU HB3  H   0.399 -15.790   6.666 1.00 . A A .  64 GLU HB3  1 1 
       14 18105 1 1 12 GLU HG2  H   0.115 -16.182   8.982 1.00 . A A .  64 GLU HG2  1 1 
       14 18106 1 1 12 GLU HG3  H  -0.782 -14.693   8.685 1.00 . A A .  64 GLU HG3  1 1 
       14 18107 1 1 12 GLU N    N  -2.069 -15.808   5.063 1.00 . A A .  64 GLU N    1 1 
       14 18108 1 1 12 GLU O    O  -1.035 -12.693   6.224 1.00 . A A .  64 GLU O    1 1 
       14 18109 1 1 12 GLU OE1  O  -2.133 -17.624   8.858 1.00 . A A .  64 GLU OE1  1 1 
       14 18110 1 1 12 GLU OE2  O  -2.862 -15.708   9.521 1.00 . A A .  64 GLU OE2  1 1 
       14 18111 1 1 13 THR C    C  -0.108 -11.850   3.540 1.00 . A A .  65 THR C    1 1 
       14 18112 1 1 13 THR CA   C   0.842 -12.800   4.270 1.00 . A A .  65 THR CA   1 1 
       14 18113 1 1 13 THR CB   C   1.860 -13.397   3.296 1.00 . A A .  65 THR CB   1 1 
       14 18114 1 1 13 THR CG2  C   2.784 -12.292   2.780 1.00 . A A .  65 THR CG2  1 1 
       14 18115 1 1 13 THR H    H   0.223 -14.861   4.441 1.00 . A A .  65 THR H    1 1 
       14 18116 1 1 13 THR HA   H   1.349 -12.285   5.069 1.00 . A A .  65 THR HA   1 1 
       14 18117 1 1 13 THR HB   H   1.341 -13.846   2.462 1.00 . A A .  65 THR HB   1 1 
       14 18118 1 1 13 THR HG1  H   2.179 -15.229   3.866 1.00 . A A .  65 THR HG1  1 1 
       14 18119 1 1 13 THR HG21 H   3.325 -11.859   3.607 1.00 . A A .  65 THR HG21 1 1 
       14 18120 1 1 13 THR HG22 H   2.194 -11.528   2.295 1.00 . A A .  65 THR HG22 1 1 
       14 18121 1 1 13 THR HG23 H   3.484 -12.710   2.070 1.00 . A A .  65 THR HG23 1 1 
       14 18122 1 1 13 THR N    N   0.072 -13.964   4.804 1.00 . A A .  65 THR N    1 1 
       14 18123 1 1 13 THR O    O   0.091 -10.650   3.525 1.00 . A A .  65 THR O    1 1 
       14 18124 1 1 13 THR OG1  O   2.628 -14.386   3.965 1.00 . A A .  65 THR OG1  1 1 
       14 18125 1 1 14 LYS C    C  -2.903 -10.659   3.222 1.00 . A A .  66 LYS C    1 1 
       14 18126 1 1 14 LYS CA   C  -2.124 -11.516   2.221 1.00 . A A .  66 LYS CA   1 1 
       14 18127 1 1 14 LYS CB   C  -3.063 -12.484   1.497 1.00 . A A .  66 LYS CB   1 1 
       14 18128 1 1 14 LYS CD   C  -3.376 -11.682  -0.852 1.00 . A A .  66 LYS CD   1 1 
       14 18129 1 1 14 LYS CE   C  -2.621 -10.353  -0.932 1.00 . A A .  66 LYS CE   1 1 
       14 18130 1 1 14 LYS CG   C  -2.606 -12.654   0.046 1.00 . A A .  66 LYS CG   1 1 
       14 18131 1 1 14 LYS H    H  -1.283 -13.353   2.983 1.00 . A A .  66 LYS H    1 1 
       14 18132 1 1 14 LYS HA   H  -1.615 -10.890   1.506 1.00 . A A .  66 LYS HA   1 1 
       14 18133 1 1 14 LYS HB2  H  -3.045 -13.443   1.995 1.00 . A A .  66 LYS HB2  1 1 
       14 18134 1 1 14 LYS HB3  H  -4.068 -12.090   1.511 1.00 . A A .  66 LYS HB3  1 1 
       14 18135 1 1 14 LYS HD2  H  -3.469 -12.105  -1.841 1.00 . A A .  66 LYS HD2  1 1 
       14 18136 1 1 14 LYS HD3  H  -4.359 -11.512  -0.438 1.00 . A A .  66 LYS HD3  1 1 
       14 18137 1 1 14 LYS HE2  H  -2.570  -9.892   0.045 1.00 . A A .  66 LYS HE2  1 1 
       14 18138 1 1 14 LYS HE3  H  -1.631 -10.506  -1.331 1.00 . A A .  66 LYS HE3  1 1 
       14 18139 1 1 14 LYS HG2  H  -1.548 -12.448  -0.024 1.00 . A A .  66 LYS HG2  1 1 
       14 18140 1 1 14 LYS HG3  H  -2.798 -13.666  -0.276 1.00 . A A .  66 LYS HG3  1 1 
       14 18141 1 1 14 LYS HZ1  H  -2.907  -8.634  -2.070 1.00 . A A .  66 LYS HZ1  1 1 
       14 18142 1 1 14 LYS HZ2  H  -4.336  -9.279  -1.423 1.00 . A A .  66 LYS HZ2  1 1 
       14 18143 1 1 14 LYS HZ3  H  -3.588 -10.036  -2.748 1.00 . A A .  66 LYS HZ3  1 1 
       14 18144 1 1 14 LYS N    N  -1.146 -12.382   2.946 1.00 . A A .  66 LYS N    1 1 
       14 18145 1 1 14 LYS NZ   N  -3.423  -9.512  -1.863 1.00 . A A .  66 LYS NZ   1 1 
       14 18146 1 1 14 LYS O    O  -3.365  -9.581   2.900 1.00 . A A .  66 LYS O    1 1 
       14 18147 1 1 15 GLU C    C  -3.029  -9.068   5.803 1.00 . A A .  67 GLU C    1 1 
       14 18148 1 1 15 GLU CA   C  -3.796 -10.345   5.464 1.00 . A A .  67 GLU CA   1 1 
       14 18149 1 1 15 GLU CB   C  -3.891 -11.258   6.689 1.00 . A A .  67 GLU CB   1 1 
       14 18150 1 1 15 GLU CD   C  -6.355 -11.665   6.586 1.00 . A A .  67 GLU CD   1 1 
       14 18151 1 1 15 GLU CG   C  -5.227 -11.025   7.398 1.00 . A A .  67 GLU CG   1 1 
       14 18152 1 1 15 GLU H    H  -2.665 -12.004   4.671 1.00 . A A .  67 GLU H    1 1 
       14 18153 1 1 15 GLU HA   H  -4.782 -10.103   5.106 1.00 . A A .  67 GLU HA   1 1 
       14 18154 1 1 15 GLU HB2  H  -3.825 -12.290   6.374 1.00 . A A .  67 GLU HB2  1 1 
       14 18155 1 1 15 GLU HB3  H  -3.082 -11.036   7.368 1.00 . A A .  67 GLU HB3  1 1 
       14 18156 1 1 15 GLU HG2  H  -5.192 -11.469   8.382 1.00 . A A .  67 GLU HG2  1 1 
       14 18157 1 1 15 GLU HG3  H  -5.406  -9.964   7.487 1.00 . A A .  67 GLU HG3  1 1 
       14 18158 1 1 15 GLU N    N  -3.049 -11.132   4.437 1.00 . A A .  67 GLU N    1 1 
       14 18159 1 1 15 GLU O    O  -3.615  -8.027   6.040 1.00 . A A .  67 GLU O    1 1 
       14 18160 1 1 15 GLU OE1  O  -6.745 -11.080   5.589 1.00 . A A .  67 GLU OE1  1 1 
       14 18161 1 1 15 GLU OE2  O  -6.809 -12.727   6.976 1.00 . A A .  67 GLU OE2  1 1 
       14 18162 1 1 16 GLN C    C  -0.879  -7.001   4.921 1.00 . A A .  68 GLN C    1 1 
       14 18163 1 1 16 GLN CA   C  -0.910  -7.926   6.136 1.00 . A A .  68 GLN CA   1 1 
       14 18164 1 1 16 GLN CB   C   0.492  -8.449   6.455 1.00 . A A .  68 GLN CB   1 1 
       14 18165 1 1 16 GLN CD   C   0.768  -6.911   8.405 1.00 . A A .  68 GLN CD   1 1 
       14 18166 1 1 16 GLN CG   C   1.336  -7.317   7.044 1.00 . A A .  68 GLN CG   1 1 
       14 18167 1 1 16 GLN H    H  -1.277  -9.989   5.619 1.00 . A A .  68 GLN H    1 1 
       14 18168 1 1 16 GLN HA   H  -1.318  -7.410   6.989 1.00 . A A .  68 GLN HA   1 1 
       14 18169 1 1 16 GLN HB2  H   0.420  -9.255   7.170 1.00 . A A .  68 GLN HB2  1 1 
       14 18170 1 1 16 GLN HB3  H   0.956  -8.808   5.550 1.00 . A A .  68 GLN HB3  1 1 
       14 18171 1 1 16 GLN HE21 H  -0.308  -5.413   7.669 1.00 . A A .  68 GLN HE21 1 1 
       14 18172 1 1 16 GLN HE22 H  -0.426  -5.635   9.348 1.00 . A A .  68 GLN HE22 1 1 
       14 18173 1 1 16 GLN HG2  H   2.355  -7.654   7.164 1.00 . A A .  68 GLN HG2  1 1 
       14 18174 1 1 16 GLN HG3  H   1.313  -6.467   6.379 1.00 . A A .  68 GLN HG3  1 1 
       14 18175 1 1 16 GLN N    N  -1.723  -9.138   5.821 1.00 . A A .  68 GLN N    1 1 
       14 18176 1 1 16 GLN NE2  N  -0.057  -5.903   8.481 1.00 . A A .  68 GLN NE2  1 1 
       14 18177 1 1 16 GLN O    O  -0.872  -5.791   5.048 1.00 . A A .  68 GLN O    1 1 
       14 18178 1 1 16 GLN OE1  O   1.078  -7.518   9.412 1.00 . A A .  68 GLN OE1  1 1 
       14 18179 1 1 17 ILE C    C  -2.235  -6.095   2.302 1.00 . A A .  69 ILE C    1 1 
       14 18180 1 1 17 ILE CA   C  -0.857  -6.733   2.505 1.00 . A A .  69 ILE CA   1 1 
       14 18181 1 1 17 ILE CB   C  -0.533  -7.701   1.361 1.00 . A A .  69 ILE CB   1 1 
       14 18182 1 1 17 ILE CD1  C   0.977  -9.575   0.682 1.00 . A A .  69 ILE CD1  1 1 
       14 18183 1 1 17 ILE CG1  C   0.814  -8.384   1.627 1.00 . A A .  69 ILE CG1  1 1 
       14 18184 1 1 17 ILE CG2  C  -0.451  -6.929   0.042 1.00 . A A .  69 ILE CG2  1 1 
       14 18185 1 1 17 ILE H    H  -0.888  -8.545   3.675 1.00 . A A .  69 ILE H    1 1 
       14 18186 1 1 17 ILE HA   H  -0.097  -5.973   2.573 1.00 . A A .  69 ILE HA   1 1 
       14 18187 1 1 17 ILE HB   H  -1.310  -8.449   1.292 1.00 . A A .  69 ILE HB   1 1 
       14 18188 1 1 17 ILE HD11 H   1.897 -10.094   0.912 1.00 . A A .  69 ILE HD11 1 1 
       14 18189 1 1 17 ILE HD12 H   1.008  -9.224  -0.339 1.00 . A A .  69 ILE HD12 1 1 
       14 18190 1 1 17 ILE HD13 H   0.143 -10.250   0.806 1.00 . A A .  69 ILE HD13 1 1 
       14 18191 1 1 17 ILE HG12 H   1.614  -7.678   1.458 1.00 . A A .  69 ILE HG12 1 1 
       14 18192 1 1 17 ILE HG13 H   0.847  -8.730   2.648 1.00 . A A .  69 ILE HG13 1 1 
       14 18193 1 1 17 ILE HG21 H   0.574  -6.638  -0.142 1.00 . A A .  69 ILE HG21 1 1 
       14 18194 1 1 17 ILE HG22 H  -1.070  -6.047   0.100 1.00 . A A .  69 ILE HG22 1 1 
       14 18195 1 1 17 ILE HG23 H  -0.796  -7.559  -0.765 1.00 . A A .  69 ILE HG23 1 1 
       14 18196 1 1 17 ILE N    N  -0.872  -7.568   3.743 1.00 . A A .  69 ILE N    1 1 
       14 18197 1 1 17 ILE O    O  -2.357  -5.038   1.713 1.00 . A A .  69 ILE O    1 1 
       14 18198 1 1 18 LEU C    C  -4.809  -4.940   3.543 1.00 . A A .  70 LEU C    1 1 
       14 18199 1 1 18 LEU CA   C  -4.645  -6.164   2.639 1.00 . A A .  70 LEU CA   1 1 
       14 18200 1 1 18 LEU CB   C  -5.596  -7.282   3.071 1.00 . A A .  70 LEU CB   1 1 
       14 18201 1 1 18 LEU CD1  C  -6.990  -7.085   1.007 1.00 . A A .  70 LEU CD1  1 1 
       14 18202 1 1 18 LEU CD2  C  -7.980  -8.027   3.097 1.00 . A A .  70 LEU CD2  1 1 
       14 18203 1 1 18 LEU CG   C  -7.000  -6.995   2.534 1.00 . A A .  70 LEU CG   1 1 
       14 18204 1 1 18 LEU H    H  -3.144  -7.580   3.267 1.00 . A A .  70 LEU H    1 1 
       14 18205 1 1 18 LEU HA   H  -4.831  -5.899   1.609 1.00 . A A .  70 LEU HA   1 1 
       14 18206 1 1 18 LEU HB2  H  -5.245  -8.226   2.678 1.00 . A A .  70 LEU HB2  1 1 
       14 18207 1 1 18 LEU HB3  H  -5.629  -7.331   4.149 1.00 . A A .  70 LEU HB3  1 1 
       14 18208 1 1 18 LEU HD11 H  -6.421  -7.950   0.700 1.00 . A A .  70 LEU HD11 1 1 
       14 18209 1 1 18 LEU HD12 H  -6.539  -6.193   0.597 1.00 . A A .  70 LEU HD12 1 1 
       14 18210 1 1 18 LEU HD13 H  -8.004  -7.175   0.645 1.00 . A A .  70 LEU HD13 1 1 
       14 18211 1 1 18 LEU HD21 H  -8.989  -7.648   3.013 1.00 . A A .  70 LEU HD21 1 1 
       14 18212 1 1 18 LEU HD22 H  -7.751  -8.212   4.136 1.00 . A A .  70 LEU HD22 1 1 
       14 18213 1 1 18 LEU HD23 H  -7.894  -8.948   2.540 1.00 . A A .  70 LEU HD23 1 1 
       14 18214 1 1 18 LEU HG   H  -7.304  -6.004   2.834 1.00 . A A .  70 LEU HG   1 1 
       14 18215 1 1 18 LEU N    N  -3.272  -6.731   2.793 1.00 . A A .  70 LEU N    1 1 
       14 18216 1 1 18 LEU O    O  -5.422  -3.959   3.167 1.00 . A A .  70 LEU O    1 1 
       14 18217 1 1 19 LYS C    C  -3.622  -2.626   5.085 1.00 . A A .  71 LYS C    1 1 
       14 18218 1 1 19 LYS CA   C  -4.375  -3.825   5.663 1.00 . A A .  71 LYS CA   1 1 
       14 18219 1 1 19 LYS CB   C  -3.730  -4.285   6.973 1.00 . A A .  71 LYS CB   1 1 
       14 18220 1 1 19 LYS CD   C  -5.572  -3.760   8.577 1.00 . A A .  71 LYS CD   1 1 
       14 18221 1 1 19 LYS CE   C  -6.253  -4.305   9.835 1.00 . A A .  71 LYS CE   1 1 
       14 18222 1 1 19 LYS CG   C  -4.800  -4.886   7.886 1.00 . A A .  71 LYS CG   1 1 
       14 18223 1 1 19 LYS H    H  -3.764  -5.793   5.009 1.00 . A A .  71 LYS H    1 1 
       14 18224 1 1 19 LYS HA   H  -5.410  -3.575   5.827 1.00 . A A .  71 LYS HA   1 1 
       14 18225 1 1 19 LYS HB2  H  -2.977  -5.031   6.761 1.00 . A A .  71 LYS HB2  1 1 
       14 18226 1 1 19 LYS HB3  H  -3.272  -3.440   7.465 1.00 . A A .  71 LYS HB3  1 1 
       14 18227 1 1 19 LYS HD2  H  -4.889  -2.970   8.850 1.00 . A A .  71 LYS HD2  1 1 
       14 18228 1 1 19 LYS HD3  H  -6.323  -3.372   7.905 1.00 . A A .  71 LYS HD3  1 1 
       14 18229 1 1 19 LYS HE2  H  -6.677  -5.280   9.640 1.00 . A A .  71 LYS HE2  1 1 
       14 18230 1 1 19 LYS HE3  H  -5.549  -4.355  10.651 1.00 . A A .  71 LYS HE3  1 1 
       14 18231 1 1 19 LYS HG2  H  -5.482  -5.482   7.296 1.00 . A A .  71 LYS HG2  1 1 
       14 18232 1 1 19 LYS HG3  H  -4.329  -5.508   8.632 1.00 . A A .  71 LYS HG3  1 1 
       14 18233 1 1 19 LYS HZ1  H  -7.874  -3.654  10.966 1.00 . A A .  71 LYS HZ1  1 1 
       14 18234 1 1 19 LYS HZ2  H  -7.957  -3.224   9.327 1.00 . A A .  71 LYS HZ2  1 1 
       14 18235 1 1 19 LYS HZ3  H  -6.898  -2.399  10.367 1.00 . A A .  71 LYS HZ3  1 1 
       14 18236 1 1 19 LYS N    N  -4.259  -4.991   4.732 1.00 . A A .  71 LYS N    1 1 
       14 18237 1 1 19 LYS NZ   N  -7.327  -3.322  10.147 1.00 . A A .  71 LYS NZ   1 1 
       14 18238 1 1 19 LYS O    O  -4.037  -1.493   5.230 1.00 . A A .  71 LYS O    1 1 
       14 18239 1 1 20 LEU C    C  -2.513  -1.153   2.646 1.00 . A A .  72 LEU C    1 1 
       14 18240 1 1 20 LEU CA   C  -1.737  -1.758   3.820 1.00 . A A .  72 LEU CA   1 1 
       14 18241 1 1 20 LEU CB   C  -0.435  -2.398   3.331 1.00 . A A .  72 LEU CB   1 1 
       14 18242 1 1 20 LEU CD1  C   1.818  -3.133   4.125 1.00 . A A .  72 LEU CD1  1 1 
       14 18243 1 1 20 LEU CD2  C   1.214  -0.709   4.154 1.00 . A A .  72 LEU CD2  1 1 
       14 18244 1 1 20 LEU CG   C   0.681  -2.132   4.343 1.00 . A A .  72 LEU CG   1 1 
       14 18245 1 1 20 LEU H    H  -2.218  -3.802   4.317 1.00 . A A .  72 LEU H    1 1 
       14 18246 1 1 20 LEU HA   H  -1.525  -1.003   4.560 1.00 . A A .  72 LEU HA   1 1 
       14 18247 1 1 20 LEU HB2  H  -0.577  -3.464   3.223 1.00 . A A .  72 LEU HB2  1 1 
       14 18248 1 1 20 LEU HB3  H  -0.162  -1.974   2.376 1.00 . A A .  72 LEU HB3  1 1 
       14 18249 1 1 20 LEU HD11 H   2.763  -2.660   4.350 1.00 . A A .  72 LEU HD11 1 1 
       14 18250 1 1 20 LEU HD12 H   1.816  -3.462   3.097 1.00 . A A .  72 LEU HD12 1 1 
       14 18251 1 1 20 LEU HD13 H   1.678  -3.984   4.776 1.00 . A A .  72 LEU HD13 1 1 
       14 18252 1 1 20 LEU HD21 H   2.080  -0.729   3.509 1.00 . A A .  72 LEU HD21 1 1 
       14 18253 1 1 20 LEU HD22 H   1.490  -0.297   5.114 1.00 . A A .  72 LEU HD22 1 1 
       14 18254 1 1 20 LEU HD23 H   0.447  -0.094   3.706 1.00 . A A .  72 LEU HD23 1 1 
       14 18255 1 1 20 LEU HG   H   0.293  -2.243   5.345 1.00 . A A .  72 LEU HG   1 1 
       14 18256 1 1 20 LEU N    N  -2.522  -2.876   4.423 1.00 . A A .  72 LEU N    1 1 
       14 18257 1 1 20 LEU O    O  -2.367   0.014   2.332 1.00 . A A .  72 LEU O    1 1 
       14 18258 1 1 21 GLU C    C  -5.196  -0.435   1.348 1.00 . A A .  73 GLU C    1 1 
       14 18259 1 1 21 GLU CA   C  -4.134  -1.414   0.848 1.00 . A A .  73 GLU CA   1 1 
       14 18260 1 1 21 GLU CB   C  -4.791  -2.643   0.215 1.00 . A A .  73 GLU CB   1 1 
       14 18261 1 1 21 GLU CD   C  -6.215  -3.194  -1.763 1.00 . A A .  73 GLU CD   1 1 
       14 18262 1 1 21 GLU CG   C  -5.004  -2.393  -1.279 1.00 . A A .  73 GLU CG   1 1 
       14 18263 1 1 21 GLU H    H  -3.439  -2.874   2.278 1.00 . A A .  73 GLU H    1 1 
       14 18264 1 1 21 GLU HA   H  -3.487  -0.934   0.135 1.00 . A A .  73 GLU HA   1 1 
       14 18265 1 1 21 GLU HB2  H  -4.151  -3.503   0.350 1.00 . A A .  73 GLU HB2  1 1 
       14 18266 1 1 21 GLU HB3  H  -5.744  -2.826   0.687 1.00 . A A .  73 GLU HB3  1 1 
       14 18267 1 1 21 GLU HG2  H  -5.177  -1.340  -1.447 1.00 . A A .  73 GLU HG2  1 1 
       14 18268 1 1 21 GLU HG3  H  -4.127  -2.706  -1.826 1.00 . A A .  73 GLU HG3  1 1 
       14 18269 1 1 21 GLU N    N  -3.340  -1.939   2.001 1.00 . A A .  73 GLU N    1 1 
       14 18270 1 1 21 GLU O    O  -5.458   0.579   0.727 1.00 . A A .  73 GLU O    1 1 
       14 18271 1 1 21 GLU OE1  O  -6.037  -4.351  -2.104 1.00 . A A .  73 GLU OE1  1 1 
       14 18272 1 1 21 GLU OE2  O  -7.299  -2.635  -1.785 1.00 . A A .  73 GLU OE2  1 1 
       14 18273 1 1 22 GLU C    C  -6.200   1.500   3.458 1.00 . A A .  74 GLU C    1 1 
       14 18274 1 1 22 GLU CA   C  -6.848   0.187   3.020 1.00 . A A .  74 GLU CA   1 1 
       14 18275 1 1 22 GLU CB   C  -7.446  -0.549   4.227 1.00 . A A .  74 GLU CB   1 1 
       14 18276 1 1 22 GLU CD   C  -9.521  -1.582   5.163 1.00 . A A .  74 GLU CD   1 1 
       14 18277 1 1 22 GLU CG   C  -8.877  -0.989   3.909 1.00 . A A .  74 GLU CG   1 1 
       14 18278 1 1 22 GLU H    H  -5.566  -1.551   2.947 1.00 . A A .  74 GLU H    1 1 
       14 18279 1 1 22 GLU HA   H  -7.610   0.374   2.283 1.00 . A A .  74 GLU HA   1 1 
       14 18280 1 1 22 GLU HB2  H  -6.846  -1.417   4.455 1.00 . A A .  74 GLU HB2  1 1 
       14 18281 1 1 22 GLU HB3  H  -7.458   0.111   5.082 1.00 . A A .  74 GLU HB3  1 1 
       14 18282 1 1 22 GLU HG2  H  -9.451  -0.133   3.579 1.00 . A A .  74 GLU HG2  1 1 
       14 18283 1 1 22 GLU HG3  H  -8.861  -1.735   3.128 1.00 . A A .  74 GLU HG3  1 1 
       14 18284 1 1 22 GLU N    N  -5.802  -0.730   2.468 1.00 . A A .  74 GLU N    1 1 
       14 18285 1 1 22 GLU O    O  -6.729   2.571   3.231 1.00 . A A .  74 GLU O    1 1 
       14 18286 1 1 22 GLU OE1  O  -9.248  -1.078   6.241 1.00 . A A .  74 GLU OE1  1 1 
       14 18287 1 1 22 GLU OE2  O -10.276  -2.530   5.026 1.00 . A A .  74 GLU OE2  1 1 
       14 18288 1 1 23 LYS C    C  -3.950   3.494   3.317 1.00 . A A .  75 LYS C    1 1 
       14 18289 1 1 23 LYS CA   C  -4.350   2.654   4.531 1.00 . A A .  75 LYS CA   1 1 
       14 18290 1 1 23 LYS CB   C  -3.109   2.163   5.281 1.00 . A A .  75 LYS CB   1 1 
       14 18291 1 1 23 LYS CD   C  -3.797   2.823   7.591 1.00 . A A .  75 LYS CD   1 1 
       14 18292 1 1 23 LYS CE   C  -3.795   4.001   8.569 1.00 . A A .  75 LYS CE   1 1 
       14 18293 1 1 23 LYS CG   C  -2.815   3.102   6.452 1.00 . A A .  75 LYS CG   1 1 
       14 18294 1 1 23 LYS H    H  -4.653   0.537   4.239 1.00 . A A .  75 LYS H    1 1 
       14 18295 1 1 23 LYS HA   H  -4.982   3.226   5.192 1.00 . A A .  75 LYS HA   1 1 
       14 18296 1 1 23 LYS HB2  H  -3.288   1.165   5.655 1.00 . A A .  75 LYS HB2  1 1 
       14 18297 1 1 23 LYS HB3  H  -2.264   2.150   4.611 1.00 . A A .  75 LYS HB3  1 1 
       14 18298 1 1 23 LYS HD2  H  -4.790   2.693   7.186 1.00 . A A .  75 LYS HD2  1 1 
       14 18299 1 1 23 LYS HD3  H  -3.500   1.926   8.111 1.00 . A A .  75 LYS HD3  1 1 
       14 18300 1 1 23 LYS HE2  H  -3.073   3.832   9.356 1.00 . A A .  75 LYS HE2  1 1 
       14 18301 1 1 23 LYS HE3  H  -3.580   4.921   8.049 1.00 . A A .  75 LYS HE3  1 1 
       14 18302 1 1 23 LYS HG2  H  -1.804   2.939   6.798 1.00 . A A .  75 LYS HG2  1 1 
       14 18303 1 1 23 LYS HG3  H  -2.924   4.127   6.128 1.00 . A A .  75 LYS HG3  1 1 
       14 18304 1 1 23 LYS HZ1  H  -5.347   3.184   9.689 1.00 . A A .  75 LYS HZ1  1 1 
       14 18305 1 1 23 LYS HZ2  H  -5.862   4.083   8.347 1.00 . A A .  75 LYS HZ2  1 1 
       14 18306 1 1 23 LYS HZ3  H  -5.281   4.881   9.730 1.00 . A A .  75 LYS HZ3  1 1 
       14 18307 1 1 23 LYS N    N  -5.053   1.417   4.078 1.00 . A A .  75 LYS N    1 1 
       14 18308 1 1 23 LYS NZ   N  -5.175   4.041   9.126 1.00 . A A .  75 LYS NZ   1 1 
       14 18309 1 1 23 LYS O    O  -3.976   4.710   3.357 1.00 . A A .  75 LYS O    1 1 
       14 18310 1 1 24 LEU C    C  -4.445   4.200   0.353 1.00 . A A .  76 LEU C    1 1 
       14 18311 1 1 24 LEU CA   C  -3.199   3.601   1.006 1.00 . A A .  76 LEU CA   1 1 
       14 18312 1 1 24 LEU CB   C  -2.555   2.565   0.085 1.00 . A A .  76 LEU CB   1 1 
       14 18313 1 1 24 LEU CD1  C  -0.648   3.960  -0.730 1.00 . A A .  76 LEU CD1  1 1 
       14 18314 1 1 24 LEU CD2  C  -1.662   2.234  -2.223 1.00 . A A .  76 LEU CD2  1 1 
       14 18315 1 1 24 LEU CG   C  -1.951   3.267  -1.133 1.00 . A A .  76 LEU CG   1 1 
       14 18316 1 1 24 LEU H    H  -3.588   1.869   2.232 1.00 . A A .  76 LEU H    1 1 
       14 18317 1 1 24 LEU HA   H  -2.491   4.376   1.248 1.00 . A A .  76 LEU HA   1 1 
       14 18318 1 1 24 LEU HB2  H  -1.778   2.042   0.623 1.00 . A A .  76 LEU HB2  1 1 
       14 18319 1 1 24 LEU HB3  H  -3.303   1.860  -0.243 1.00 . A A .  76 LEU HB3  1 1 
       14 18320 1 1 24 LEU HD11 H  -0.776   4.440   0.229 1.00 . A A .  76 LEU HD11 1 1 
       14 18321 1 1 24 LEU HD12 H  -0.390   4.700  -1.472 1.00 . A A .  76 LEU HD12 1 1 
       14 18322 1 1 24 LEU HD13 H   0.144   3.228  -0.663 1.00 . A A .  76 LEU HD13 1 1 
       14 18323 1 1 24 LEU HD21 H  -1.663   2.720  -3.189 1.00 . A A .  76 LEU HD21 1 1 
       14 18324 1 1 24 LEU HD22 H  -2.422   1.468  -2.205 1.00 . A A .  76 LEU HD22 1 1 
       14 18325 1 1 24 LEU HD23 H  -0.695   1.785  -2.047 1.00 . A A .  76 LEU HD23 1 1 
       14 18326 1 1 24 LEU HG   H  -2.648   4.003  -1.506 1.00 . A A .  76 LEU HG   1 1 
       14 18327 1 1 24 LEU N    N  -3.592   2.849   2.235 1.00 . A A .  76 LEU N    1 1 
       14 18328 1 1 24 LEU O    O  -4.395   5.252  -0.257 1.00 . A A .  76 LEU O    1 1 
       14 18329 1 1 25 LEU C    C  -7.290   5.295   0.652 1.00 . A A .  77 LEU C    1 1 
       14 18330 1 1 25 LEU CA   C  -6.827   4.058  -0.116 1.00 . A A .  77 LEU CA   1 1 
       14 18331 1 1 25 LEU CB   C  -7.845   2.923   0.025 1.00 . A A .  77 LEU CB   1 1 
       14 18332 1 1 25 LEU CD1  C  -8.865   2.666  -2.242 1.00 . A A .  77 LEU CD1  1 1 
       14 18333 1 1 25 LEU CD2  C -10.308   2.582  -0.205 1.00 . A A .  77 LEU CD2  1 1 
       14 18334 1 1 25 LEU CG   C  -9.073   3.229  -0.835 1.00 . A A .  77 LEU CG   1 1 
       14 18335 1 1 25 LEU H    H  -5.573   2.693   0.988 1.00 . A A .  77 LEU H    1 1 
       14 18336 1 1 25 LEU HA   H  -6.677   4.295  -1.156 1.00 . A A .  77 LEU HA   1 1 
       14 18337 1 1 25 LEU HB2  H  -7.397   1.996  -0.303 1.00 . A A .  77 LEU HB2  1 1 
       14 18338 1 1 25 LEU HB3  H  -8.144   2.834   1.057 1.00 . A A .  77 LEU HB3  1 1 
       14 18339 1 1 25 LEU HD11 H  -9.406   3.271  -2.955 1.00 . A A .  77 LEU HD11 1 1 
       14 18340 1 1 25 LEU HD12 H  -9.231   1.651  -2.281 1.00 . A A .  77 LEU HD12 1 1 
       14 18341 1 1 25 LEU HD13 H  -7.812   2.679  -2.483 1.00 . A A .  77 LEU HD13 1 1 
       14 18342 1 1 25 LEU HD21 H -10.264   1.512  -0.342 1.00 . A A .  77 LEU HD21 1 1 
       14 18343 1 1 25 LEU HD22 H -11.199   2.970  -0.679 1.00 . A A .  77 LEU HD22 1 1 
       14 18344 1 1 25 LEU HD23 H -10.334   2.809   0.851 1.00 . A A .  77 LEU HD23 1 1 
       14 18345 1 1 25 LEU HG   H  -9.213   4.299  -0.892 1.00 . A A .  77 LEU HG   1 1 
       14 18346 1 1 25 LEU N    N  -5.564   3.535   0.486 1.00 . A A .  77 LEU N    1 1 
       14 18347 1 1 25 LEU O    O  -7.830   6.224   0.082 1.00 . A A .  77 LEU O    1 1 
       14 18348 1 1 26 ALA C    C  -6.536   7.662   2.496 1.00 . A A .  78 ALA C    1 1 
       14 18349 1 1 26 ALA CA   C  -7.487   6.493   2.758 1.00 . A A .  78 ALA CA   1 1 
       14 18350 1 1 26 ALA CB   C  -7.388   6.034   4.214 1.00 . A A .  78 ALA CB   1 1 
       14 18351 1 1 26 ALA H    H  -6.627   4.550   2.371 1.00 . A A .  78 ALA H    1 1 
       14 18352 1 1 26 ALA HA   H  -8.501   6.773   2.526 1.00 . A A .  78 ALA HA   1 1 
       14 18353 1 1 26 ALA HB1  H  -7.487   6.888   4.867 1.00 . A A .  78 ALA HB1  1 1 
       14 18354 1 1 26 ALA HB2  H  -6.428   5.564   4.378 1.00 . A A .  78 ALA HB2  1 1 
       14 18355 1 1 26 ALA HB3  H  -8.175   5.325   4.422 1.00 . A A .  78 ALA HB3  1 1 
       14 18356 1 1 26 ALA N    N  -7.071   5.313   1.941 1.00 . A A .  78 ALA N    1 1 
       14 18357 1 1 26 ALA O    O  -6.923   8.814   2.556 1.00 . A A .  78 ALA O    1 1 
       14 18358 1 1 27 LEU C    C  -4.554   9.021   0.517 1.00 . A A .  79 LEU C    1 1 
       14 18359 1 1 27 LEU CA   C  -4.311   8.454   1.917 1.00 . A A .  79 LEU CA   1 1 
       14 18360 1 1 27 LEU CB   C  -2.929   7.782   2.004 1.00 . A A .  79 LEU CB   1 1 
       14 18361 1 1 27 LEU CD1  C  -1.880   9.958   2.729 1.00 . A A .  79 LEU CD1  1 1 
       14 18362 1 1 27 LEU CD2  C  -2.728   8.331   4.448 1.00 . A A .  79 LEU CD2  1 1 
       14 18363 1 1 27 LEU CG   C  -2.062   8.471   3.072 1.00 . A A .  79 LEU CG   1 1 
       14 18364 1 1 27 LEU H    H  -5.018   6.430   2.150 1.00 . A A .  79 LEU H    1 1 
       14 18365 1 1 27 LEU HA   H  -4.392   9.235   2.657 1.00 . A A .  79 LEU HA   1 1 
       14 18366 1 1 27 LEU HB2  H  -3.053   6.741   2.265 1.00 . A A .  79 LEU HB2  1 1 
       14 18367 1 1 27 LEU HB3  H  -2.434   7.852   1.047 1.00 . A A .  79 LEU HB3  1 1 
       14 18368 1 1 27 LEU HD11 H  -2.534  10.225   1.911 1.00 . A A .  79 LEU HD11 1 1 
       14 18369 1 1 27 LEU HD12 H  -0.856  10.136   2.442 1.00 . A A .  79 LEU HD12 1 1 
       14 18370 1 1 27 LEU HD13 H  -2.120  10.563   3.592 1.00 . A A .  79 LEU HD13 1 1 
       14 18371 1 1 27 LEU HD21 H  -3.782   8.133   4.323 1.00 . A A .  79 LEU HD21 1 1 
       14 18372 1 1 27 LEU HD22 H  -2.597   9.246   5.007 1.00 . A A .  79 LEU HD22 1 1 
       14 18373 1 1 27 LEU HD23 H  -2.271   7.514   4.987 1.00 . A A .  79 LEU HD23 1 1 
       14 18374 1 1 27 LEU HG   H  -1.091   7.996   3.097 1.00 . A A .  79 LEU HG   1 1 
       14 18375 1 1 27 LEU N    N  -5.297   7.369   2.197 1.00 . A A .  79 LEU N    1 1 
       14 18376 1 1 27 LEU O    O  -4.444  10.212   0.292 1.00 . A A .  79 LEU O    1 1 
       14 18377 1 1 28 GLN C    C  -6.485   9.424  -1.843 1.00 . A A .  80 GLN C    1 1 
       14 18378 1 1 28 GLN CA   C  -5.162   8.657  -1.809 1.00 . A A .  80 GLN CA   1 1 
       14 18379 1 1 28 GLN CB   C  -5.249   7.394  -2.670 1.00 . A A .  80 GLN CB   1 1 
       14 18380 1 1 28 GLN CD   C  -3.377   7.727  -4.292 1.00 . A A .  80 GLN CD   1 1 
       14 18381 1 1 28 GLN CG   C  -4.897   7.738  -4.118 1.00 . A A .  80 GLN CG   1 1 
       14 18382 1 1 28 GLN H    H  -4.985   7.220  -0.208 1.00 . A A .  80 GLN H    1 1 
       14 18383 1 1 28 GLN HA   H  -4.355   9.285  -2.151 1.00 . A A .  80 GLN HA   1 1 
       14 18384 1 1 28 GLN HB2  H  -4.555   6.656  -2.295 1.00 . A A .  80 GLN HB2  1 1 
       14 18385 1 1 28 GLN HB3  H  -6.252   7.000  -2.630 1.00 . A A .  80 GLN HB3  1 1 
       14 18386 1 1 28 GLN HE21 H  -3.368   9.248  -5.567 1.00 . A A .  80 GLN HE21 1 1 
       14 18387 1 1 28 GLN HE22 H  -1.843   8.596  -5.206 1.00 . A A .  80 GLN HE22 1 1 
       14 18388 1 1 28 GLN HG2  H  -5.341   7.009  -4.780 1.00 . A A .  80 GLN HG2  1 1 
       14 18389 1 1 28 GLN HG3  H  -5.276   8.721  -4.358 1.00 . A A .  80 GLN HG3  1 1 
       14 18390 1 1 28 GLN N    N  -4.896   8.174  -0.421 1.00 . A A .  80 GLN N    1 1 
       14 18391 1 1 28 GLN NE2  N  -2.816   8.596  -5.088 1.00 . A A .  80 GLN NE2  1 1 
       14 18392 1 1 28 GLN O    O  -6.667  10.332  -2.632 1.00 . A A .  80 GLN O    1 1 
       14 18393 1 1 28 GLN OE1  O  -2.693   6.919  -3.696 1.00 . A A .  80 GLN OE1  1 1 
       14 18394 1 1 29 GLU C    C  -8.532  11.189  -0.395 1.00 . A A .  81 GLU C    1 1 
       14 18395 1 1 29 GLU CA   C  -8.721   9.775  -0.949 1.00 . A A .  81 GLU CA   1 1 
       14 18396 1 1 29 GLU CB   C  -9.606   8.945  -0.016 1.00 . A A .  81 GLU CB   1 1 
       14 18397 1 1 29 GLU CD   C -11.851   8.679  -1.084 1.00 . A A .  81 GLU CD   1 1 
       14 18398 1 1 29 GLU CG   C -10.494   8.015  -0.844 1.00 . A A .  81 GLU CG   1 1 
       14 18399 1 1 29 GLU H    H  -7.228   8.335  -0.355 1.00 . A A .  81 GLU H    1 1 
       14 18400 1 1 29 GLU HA   H  -9.154   9.812  -1.936 1.00 . A A .  81 GLU HA   1 1 
       14 18401 1 1 29 GLU HB2  H  -8.981   8.358   0.642 1.00 . A A .  81 GLU HB2  1 1 
       14 18402 1 1 29 GLU HB3  H -10.227   9.605   0.571 1.00 . A A .  81 GLU HB3  1 1 
       14 18403 1 1 29 GLU HG2  H -10.018   7.813  -1.793 1.00 . A A .  81 GLU HG2  1 1 
       14 18404 1 1 29 GLU HG3  H -10.639   7.087  -0.311 1.00 . A A .  81 GLU HG3  1 1 
       14 18405 1 1 29 GLU N    N  -7.406   9.067  -0.983 1.00 . A A .  81 GLU N    1 1 
       14 18406 1 1 29 GLU O    O  -9.254  12.104  -0.744 1.00 . A A .  81 GLU O    1 1 
       14 18407 1 1 29 GLU OE1  O -11.876   9.710  -1.735 1.00 . A A .  81 GLU OE1  1 1 
       14 18408 1 1 29 GLU OE2  O -12.841   8.146  -0.612 1.00 . A A .  81 GLU OE2  1 1 
       14 18409 1 1 30 GLU C    C  -6.789  13.667  -0.048 1.00 . A A .  82 GLU C    1 1 
       14 18410 1 1 30 GLU CA   C  -7.310  12.727   1.042 1.00 . A A .  82 GLU CA   1 1 
       14 18411 1 1 30 GLU CB   C  -6.250  12.517   2.130 1.00 . A A .  82 GLU CB   1 1 
       14 18412 1 1 30 GLU CD   C  -6.016  11.899   4.541 1.00 . A A .  82 GLU CD   1 1 
       14 18413 1 1 30 GLU CG   C  -6.904  12.602   3.512 1.00 . A A .  82 GLU CG   1 1 
       14 18414 1 1 30 GLU H    H  -6.990  10.616   0.722 1.00 . A A .  82 GLU H    1 1 
       14 18415 1 1 30 GLU HA   H  -8.216  13.122   1.474 1.00 . A A .  82 GLU HA   1 1 
       14 18416 1 1 30 GLU HB2  H  -5.796  11.544   2.008 1.00 . A A .  82 GLU HB2  1 1 
       14 18417 1 1 30 GLU HB3  H  -5.491  13.281   2.047 1.00 . A A .  82 GLU HB3  1 1 
       14 18418 1 1 30 GLU HG2  H  -7.026  13.640   3.788 1.00 . A A .  82 GLU HG2  1 1 
       14 18419 1 1 30 GLU HG3  H  -7.870  12.121   3.484 1.00 . A A .  82 GLU HG3  1 1 
       14 18420 1 1 30 GLU N    N  -7.559  11.371   0.463 1.00 . A A .  82 GLU N    1 1 
       14 18421 1 1 30 GLU O    O  -7.215  14.801  -0.155 1.00 . A A .  82 GLU O    1 1 
       14 18422 1 1 30 GLU OE1  O  -4.814  12.103   4.495 1.00 . A A .  82 GLU OE1  1 1 
       14 18423 1 1 30 GLU OE2  O  -6.555  11.169   5.357 1.00 . A A .  82 GLU OE2  1 1 
       14 18424 1 1 31 LYS C    C  -6.446  14.387  -2.953 1.00 . A A .  83 LYS C    1 1 
       14 18425 1 1 31 LYS CA   C  -5.333  14.059  -1.957 1.00 . A A .  83 LYS CA   1 1 
       14 18426 1 1 31 LYS CB   C  -4.237  13.226  -2.626 1.00 . A A .  83 LYS CB   1 1 
       14 18427 1 1 31 LYS CD   C  -2.316  13.327  -4.221 1.00 . A A .  83 LYS CD   1 1 
       14 18428 1 1 31 LYS CE   C  -2.716  12.123  -5.077 1.00 . A A .  83 LYS CE   1 1 
       14 18429 1 1 31 LYS CG   C  -3.573  14.048  -3.733 1.00 . A A .  83 LYS CG   1 1 
       14 18430 1 1 31 LYS H    H  -5.556  12.275  -0.757 1.00 . A A .  83 LYS H    1 1 
       14 18431 1 1 31 LYS HA   H  -4.913  14.964  -1.549 1.00 . A A .  83 LYS HA   1 1 
       14 18432 1 1 31 LYS HB2  H  -3.496  12.950  -1.889 1.00 . A A .  83 LYS HB2  1 1 
       14 18433 1 1 31 LYS HB3  H  -4.671  12.335  -3.053 1.00 . A A .  83 LYS HB3  1 1 
       14 18434 1 1 31 LYS HD2  H  -1.718  14.006  -4.810 1.00 . A A .  83 LYS HD2  1 1 
       14 18435 1 1 31 LYS HD3  H  -1.743  12.987  -3.371 1.00 . A A .  83 LYS HD3  1 1 
       14 18436 1 1 31 LYS HE2  H  -3.327  11.441  -4.500 1.00 . A A .  83 LYS HE2  1 1 
       14 18437 1 1 31 LYS HE3  H  -3.244  12.448  -5.959 1.00 . A A .  83 LYS HE3  1 1 
       14 18438 1 1 31 LYS HG2  H  -4.265  14.167  -4.555 1.00 . A A .  83 LYS HG2  1 1 
       14 18439 1 1 31 LYS HG3  H  -3.303  15.020  -3.347 1.00 . A A .  83 LYS HG3  1 1 
       14 18440 1 1 31 LYS HZ1  H  -0.891  11.243  -4.601 1.00 . A A .  83 LYS HZ1  1 1 
       14 18441 1 1 31 LYS HZ2  H  -0.875  12.132  -6.046 1.00 . A A .  83 LYS HZ2  1 1 
       14 18442 1 1 31 LYS HZ3  H  -1.625  10.609  -5.997 1.00 . A A .  83 LYS HZ3  1 1 
       14 18443 1 1 31 LYS N    N  -5.876  13.198  -0.862 1.00 . A A .  83 LYS N    1 1 
       14 18444 1 1 31 LYS NZ   N  -1.430  11.478  -5.459 1.00 . A A .  83 LYS NZ   1 1 
       14 18445 1 1 31 LYS O    O  -6.444  15.433  -3.577 1.00 . A A .  83 LYS O    1 1 
       14 18446 1 1 32 HIS C    C  -9.337  14.961  -3.576 1.00 . A A .  84 HIS C    1 1 
       14 18447 1 1 32 HIS CA   C  -8.524  13.756  -4.048 1.00 . A A .  84 HIS CA   1 1 
       14 18448 1 1 32 HIS CB   C  -9.377  12.485  -4.019 1.00 . A A .  84 HIS CB   1 1 
       14 18449 1 1 32 HIS CD2  C -10.279  12.846  -6.461 1.00 . A A .  84 HIS CD2  1 1 
       14 18450 1 1 32 HIS CE1  C -12.364  12.381  -6.097 1.00 . A A .  84 HIS CE1  1 1 
       14 18451 1 1 32 HIS CG   C -10.392  12.537  -5.127 1.00 . A A .  84 HIS CG   1 1 
       14 18452 1 1 32 HIS H    H  -7.374  12.671  -2.579 1.00 . A A .  84 HIS H    1 1 
       14 18453 1 1 32 HIS HA   H  -8.146  13.924  -5.044 1.00 . A A .  84 HIS HA   1 1 
       14 18454 1 1 32 HIS HB2  H  -8.741  11.622  -4.151 1.00 . A A .  84 HIS HB2  1 1 
       14 18455 1 1 32 HIS HB3  H  -9.885  12.415  -3.069 1.00 . A A .  84 HIS HB3  1 1 
       14 18456 1 1 32 HIS HD1  H -12.140  11.984  -4.067 1.00 . A A .  84 HIS HD1  1 1 
       14 18457 1 1 32 HIS HD2  H  -9.362  13.123  -6.959 1.00 . A A .  84 HIS HD2  1 1 
       14 18458 1 1 32 HIS HE1  H -13.422  12.216  -6.239 1.00 . A A .  84 HIS HE1  1 1 
       14 18459 1 1 32 HIS N    N  -7.398  13.501  -3.099 1.00 . A A .  84 HIS N    1 1 
       14 18460 1 1 32 HIS ND1  N -11.730  12.244  -4.919 1.00 . A A .  84 HIS ND1  1 1 
       14 18461 1 1 32 HIS NE2  N -11.526  12.747  -7.071 1.00 . A A .  84 HIS NE2  1 1 
       14 18462 1 1 32 HIS O    O  -9.871  15.711  -4.370 1.00 . A A .  84 HIS O    1 1 
       14 18463 1 1 33 GLN C    C  -9.407  17.605  -1.975 1.00 . A A .  85 GLN C    1 1 
       14 18464 1 1 33 GLN CA   C -10.194  16.313  -1.745 1.00 . A A .  85 GLN CA   1 1 
       14 18465 1 1 33 GLN CB   C -10.351  16.036  -0.248 1.00 . A A .  85 GLN CB   1 1 
       14 18466 1 1 33 GLN CD   C -12.802  16.321   0.146 1.00 . A A .  85 GLN CD   1 1 
       14 18467 1 1 33 GLN CG   C -11.670  15.302   0.000 1.00 . A A .  85 GLN CG   1 1 
       14 18468 1 1 33 GLN H    H  -8.977  14.532  -1.668 1.00 . A A .  85 GLN H    1 1 
       14 18469 1 1 33 GLN HA   H -11.164  16.374  -2.214 1.00 . A A .  85 GLN HA   1 1 
       14 18470 1 1 33 GLN HB2  H  -9.528  15.424   0.092 1.00 . A A .  85 GLN HB2  1 1 
       14 18471 1 1 33 GLN HB3  H -10.353  16.970   0.292 1.00 . A A .  85 GLN HB3  1 1 
       14 18472 1 1 33 GLN HE21 H -13.119  16.463  -1.809 1.00 . A A .  85 GLN HE21 1 1 
       14 18473 1 1 33 GLN HE22 H -14.123  17.429  -0.838 1.00 . A A .  85 GLN HE22 1 1 
       14 18474 1 1 33 GLN HG2  H -11.880  14.647  -0.833 1.00 . A A .  85 GLN HG2  1 1 
       14 18475 1 1 33 GLN HG3  H -11.594  14.721   0.906 1.00 . A A .  85 GLN HG3  1 1 
       14 18476 1 1 33 GLN N    N  -9.425  15.152  -2.284 1.00 . A A .  85 GLN N    1 1 
       14 18477 1 1 33 GLN NE2  N -13.397  16.775  -0.922 1.00 . A A .  85 GLN NE2  1 1 
       14 18478 1 1 33 GLN O    O  -9.973  18.649  -2.237 1.00 . A A .  85 GLN O    1 1 
       14 18479 1 1 33 GLN OE1  O -13.147  16.709   1.245 1.00 . A A .  85 GLN OE1  1 1 
       14 18480 1 1 34 LEU C    C  -7.288  19.133  -3.585 1.00 . A A .  86 LEU C    1 1 
       14 18481 1 1 34 LEU CA   C  -7.265  18.752  -2.103 1.00 . A A .  86 LEU CA   1 1 
       14 18482 1 1 34 LEU CB   C  -5.848  18.353  -1.671 1.00 . A A .  86 LEU CB   1 1 
       14 18483 1 1 34 LEU CD1  C  -4.238  18.371   0.239 1.00 . A A .  86 LEU CD1  1 1 
       14 18484 1 1 34 LEU CD2  C  -5.326  20.494  -0.499 1.00 . A A .  86 LEU CD2  1 1 
       14 18485 1 1 34 LEU CG   C  -5.523  18.988  -0.318 1.00 . A A .  86 LEU CG   1 1 
       14 18486 1 1 34 LEU H    H  -7.677  16.676  -1.676 1.00 . A A .  86 LEU H    1 1 
       14 18487 1 1 34 LEU HA   H  -7.622  19.570  -1.498 1.00 . A A .  86 LEU HA   1 1 
       14 18488 1 1 34 LEU HB2  H  -5.786  17.278  -1.589 1.00 . A A .  86 LEU HB2  1 1 
       14 18489 1 1 34 LEU HB3  H  -5.137  18.698  -2.407 1.00 . A A .  86 LEU HB3  1 1 
       14 18490 1 1 34 LEU HD11 H  -3.383  18.837  -0.228 1.00 . A A .  86 LEU HD11 1 1 
       14 18491 1 1 34 LEU HD12 H  -4.229  17.311   0.033 1.00 . A A .  86 LEU HD12 1 1 
       14 18492 1 1 34 LEU HD13 H  -4.196  18.530   1.307 1.00 . A A .  86 LEU HD13 1 1 
       14 18493 1 1 34 LEU HD21 H  -4.626  20.857   0.240 1.00 . A A .  86 LEU HD21 1 1 
       14 18494 1 1 34 LEU HD22 H  -6.274  20.998  -0.375 1.00 . A A .  86 LEU HD22 1 1 
       14 18495 1 1 34 LEU HD23 H  -4.940  20.691  -1.487 1.00 . A A .  86 LEU HD23 1 1 
       14 18496 1 1 34 LEU HG   H  -6.337  18.808   0.369 1.00 . A A .  86 LEU HG   1 1 
       14 18497 1 1 34 LEU N    N  -8.104  17.534  -1.883 1.00 . A A .  86 LEU N    1 1 
       14 18498 1 1 34 LEU O    O  -7.235  20.297  -3.936 1.00 . A A .  86 LEU O    1 1 
       14 18499 1 1 35 PHE C    C  -8.716  19.149  -6.277 1.00 . A A .  87 PHE C    1 1 
       14 18500 1 1 35 PHE CA   C  -7.402  18.450  -5.918 1.00 . A A .  87 PHE CA   1 1 
       14 18501 1 1 35 PHE CB   C  -7.305  17.083  -6.609 1.00 . A A .  87 PHE CB   1 1 
       14 18502 1 1 35 PHE CD1  C  -6.493  17.716  -8.912 1.00 . A A .  87 PHE CD1  1 1 
       14 18503 1 1 35 PHE CD2  C  -4.973  16.562  -7.415 1.00 . A A .  87 PHE CD2  1 1 
       14 18504 1 1 35 PHE CE1  C  -5.497  17.751  -9.895 1.00 . A A .  87 PHE CE1  1 1 
       14 18505 1 1 35 PHE CE2  C  -3.978  16.597  -8.399 1.00 . A A .  87 PHE CE2  1 1 
       14 18506 1 1 35 PHE CG   C  -6.231  17.122  -7.672 1.00 . A A .  87 PHE CG   1 1 
       14 18507 1 1 35 PHE CZ   C  -4.240  17.191  -9.639 1.00 . A A .  87 PHE CZ   1 1 
       14 18508 1 1 35 PHE H    H  -7.414  17.229  -4.137 1.00 . A A .  87 PHE H    1 1 
       14 18509 1 1 35 PHE HA   H  -6.564  19.068  -6.193 1.00 . A A .  87 PHE HA   1 1 
       14 18510 1 1 35 PHE HB2  H  -7.058  16.328  -5.878 1.00 . A A .  87 PHE HB2  1 1 
       14 18511 1 1 35 PHE HB3  H  -8.252  16.841  -7.067 1.00 . A A .  87 PHE HB3  1 1 
       14 18512 1 1 35 PHE HD1  H  -7.463  18.148  -9.110 1.00 . A A .  87 PHE HD1  1 1 
       14 18513 1 1 35 PHE HD2  H  -4.771  16.103  -6.458 1.00 . A A .  87 PHE HD2  1 1 
       14 18514 1 1 35 PHE HE1  H  -5.699  18.210 -10.853 1.00 . A A .  87 PHE HE1  1 1 
       14 18515 1 1 35 PHE HE2  H  -3.008  16.165  -8.202 1.00 . A A .  87 PHE HE2  1 1 
       14 18516 1 1 35 PHE HZ   H  -3.472  17.218 -10.399 1.00 . A A .  87 PHE HZ   1 1 
       14 18517 1 1 35 PHE N    N  -7.371  18.156  -4.452 1.00 . A A .  87 PHE N    1 1 
       14 18518 1 1 35 PHE O    O  -8.764  19.988  -7.156 1.00 . A A .  87 PHE O    1 1 
       14 18519 1 1 36 LEU C    C -11.144  20.839  -5.220 1.00 . A A .  88 LEU C    1 1 
       14 18520 1 1 36 LEU CA   C -11.094  19.457  -5.874 1.00 . A A .  88 LEU CA   1 1 
       14 18521 1 1 36 LEU CB   C -12.138  18.528  -5.252 1.00 . A A .  88 LEU CB   1 1 
       14 18522 1 1 36 LEU CD1  C -13.069  17.562  -7.361 1.00 . A A .  88 LEU CD1  1 1 
       14 18523 1 1 36 LEU CD2  C -14.548  17.881  -5.373 1.00 . A A .  88 LEU CD2  1 1 
       14 18524 1 1 36 LEU CG   C -13.368  18.460  -6.158 1.00 . A A .  88 LEU CG   1 1 
       14 18525 1 1 36 LEU H    H  -9.705  18.138  -4.883 1.00 . A A .  88 LEU H    1 1 
       14 18526 1 1 36 LEU HA   H -11.255  19.536  -6.937 1.00 . A A .  88 LEU HA   1 1 
       14 18527 1 1 36 LEU HB2  H -11.718  17.539  -5.139 1.00 . A A .  88 LEU HB2  1 1 
       14 18528 1 1 36 LEU HB3  H -12.428  18.908  -4.284 1.00 . A A .  88 LEU HB3  1 1 
       14 18529 1 1 36 LEU HD11 H -13.987  17.346  -7.885 1.00 . A A .  88 LEU HD11 1 1 
       14 18530 1 1 36 LEU HD12 H -12.624  16.640  -7.018 1.00 . A A .  88 LEU HD12 1 1 
       14 18531 1 1 36 LEU HD13 H -12.384  18.068  -8.025 1.00 . A A .  88 LEU HD13 1 1 
       14 18532 1 1 36 LEU HD21 H -14.327  16.863  -5.090 1.00 . A A .  88 LEU HD21 1 1 
       14 18533 1 1 36 LEU HD22 H -15.434  17.898  -5.991 1.00 . A A .  88 LEU HD22 1 1 
       14 18534 1 1 36 LEU HD23 H -14.716  18.474  -4.486 1.00 . A A .  88 LEU HD23 1 1 
       14 18535 1 1 36 LEU HG   H -13.616  19.453  -6.505 1.00 . A A .  88 LEU HG   1 1 
       14 18536 1 1 36 LEU N    N  -9.778  18.812  -5.591 1.00 . A A .  88 LEU N    1 1 
       14 18537 1 1 36 LEU O    O -11.798  21.744  -5.705 1.00 . A A .  88 LEU O    1 1 
       14 18538 1 1 37 GLN C    C  -9.314  23.221  -3.963 1.00 . A A .  89 GLN C    1 1 
       14 18539 1 1 37 GLN CA   C -10.441  22.325  -3.424 1.00 . A A .  89 GLN CA   1 1 
       14 18540 1 1 37 GLN CB   C -10.198  21.989  -1.953 1.00 . A A .  89 GLN CB   1 1 
       14 18541 1 1 37 GLN CD   C -11.427  21.754   0.212 1.00 . A A .  89 GLN CD   1 1 
       14 18542 1 1 37 GLN CG   C -11.513  21.556  -1.303 1.00 . A A .  89 GLN CG   1 1 
       14 18543 1 1 37 GLN H    H  -9.931  20.259  -3.758 1.00 . A A .  89 GLN H    1 1 
       14 18544 1 1 37 GLN HA   H -11.395  22.815  -3.535 1.00 . A A .  89 GLN HA   1 1 
       14 18545 1 1 37 GLN HB2  H  -9.478  21.186  -1.881 1.00 . A A .  89 GLN HB2  1 1 
       14 18546 1 1 37 GLN HB3  H  -9.817  22.860  -1.443 1.00 . A A .  89 GLN HB3  1 1 
       14 18547 1 1 37 GLN HE21 H  -9.565  21.075   0.338 1.00 . A A .  89 GLN HE21 1 1 
       14 18548 1 1 37 GLN HE22 H -10.261  21.561   1.807 1.00 . A A .  89 GLN HE22 1 1 
       14 18549 1 1 37 GLN HG2  H -12.324  22.151  -1.700 1.00 . A A .  89 GLN HG2  1 1 
       14 18550 1 1 37 GLN HG3  H -11.695  20.513  -1.517 1.00 . A A .  89 GLN HG3  1 1 
       14 18551 1 1 37 GLN N    N -10.451  21.005  -4.123 1.00 . A A .  89 GLN N    1 1 
       14 18552 1 1 37 GLN NE2  N -10.326  21.437   0.838 1.00 . A A .  89 GLN NE2  1 1 
       14 18553 1 1 37 GLN O    O  -9.238  24.389  -3.629 1.00 . A A .  89 GLN O    1 1 
       14 18554 1 1 37 GLN OE1  O -12.371  22.201   0.833 1.00 . A A .  89 GLN OE1  1 1 
       14 18555 1 1 38 LEU C    C  -7.871  24.760  -6.057 1.00 . A A .  90 LEU C    1 1 
       14 18556 1 1 38 LEU CA   C  -7.316  23.524  -5.338 1.00 . A A .  90 LEU CA   1 1 
       14 18557 1 1 38 LEU CB   C  -6.585  22.613  -6.331 1.00 . A A .  90 LEU CB   1 1 
       14 18558 1 1 38 LEU CD1  C  -4.369  23.661  -5.823 1.00 . A A .  90 LEU CD1  1 1 
       14 18559 1 1 38 LEU CD2  C  -4.727  22.480  -7.997 1.00 . A A .  90 LEU CD2  1 1 
       14 18560 1 1 38 LEU CG   C  -5.385  23.355  -6.926 1.00 . A A .  90 LEU CG   1 1 
       14 18561 1 1 38 LEU H    H  -8.510  21.749  -5.043 1.00 . A A .  90 LEU H    1 1 
       14 18562 1 1 38 LEU HA   H  -6.644  23.817  -4.549 1.00 . A A .  90 LEU HA   1 1 
       14 18563 1 1 38 LEU HB2  H  -6.242  21.726  -5.818 1.00 . A A .  90 LEU HB2  1 1 
       14 18564 1 1 38 LEU HB3  H  -7.260  22.330  -7.124 1.00 . A A .  90 LEU HB3  1 1 
       14 18565 1 1 38 LEU HD11 H  -3.369  23.579  -6.221 1.00 . A A .  90 LEU HD11 1 1 
       14 18566 1 1 38 LEU HD12 H  -4.493  22.958  -5.012 1.00 . A A .  90 LEU HD12 1 1 
       14 18567 1 1 38 LEU HD13 H  -4.529  24.664  -5.455 1.00 . A A .  90 LEU HD13 1 1 
       14 18568 1 1 38 LEU HD21 H  -4.105  21.737  -7.523 1.00 . A A .  90 LEU HD21 1 1 
       14 18569 1 1 38 LEU HD22 H  -4.121  23.098  -8.643 1.00 . A A .  90 LEU HD22 1 1 
       14 18570 1 1 38 LEU HD23 H  -5.492  21.990  -8.582 1.00 . A A .  90 LEU HD23 1 1 
       14 18571 1 1 38 LEU HG   H  -5.721  24.280  -7.372 1.00 . A A .  90 LEU HG   1 1 
       14 18572 1 1 38 LEU N    N  -8.435  22.691  -4.788 1.00 . A A .  90 LEU N    1 1 
       14 18573 1 1 38 LEU O    O  -8.839  24.613  -6.786 1.00 . A A .  90 LEU O    1 1 
       14 18574 1 1 38 LEU OXT  O  -7.319  25.831  -5.864 1.00 . A A .  90 LEU OXT  1 1 
       14 18575 2 2  1 GLY C    C  -8.854  28.568  -2.640 1.00 . B B . 166 GLY C    1 1 
       14 18576 2 2  1 GLY CA   C  -8.840  27.386  -3.610 1.00 . B B . 166 GLY CA   1 1 
       14 18577 2 2  1 GLY H1   H -10.360  28.167  -4.800 1.00 . B B . 166 GLY H1   1 1 
       14 18578 2 2  1 GLY H2   H  -9.397  27.006  -5.580 1.00 . B B . 166 GLY H2   1 1 
       14 18579 2 2  1 GLY H3   H  -8.797  28.574  -5.320 1.00 . B B . 166 GLY H3   1 1 
       14 18580 2 2  1 GLY HA2  H  -9.445  26.583  -3.213 1.00 . B B . 166 GLY HA2  1 1 
       14 18581 2 2  1 GLY HA3  H  -7.825  27.042  -3.739 1.00 . B B . 166 GLY HA3  1 1 
       14 18582 2 2  1 GLY N    N  -9.390  27.816  -4.927 1.00 . B B . 166 GLY N    1 1 
       14 18583 2 2  1 GLY O    O  -9.865  29.222  -2.464 1.00 . B B . 166 GLY O    1 1 
       14 18584 2 2  2 LEU C    C  -6.676  31.043  -1.533 1.00 . B B . 167 LEU C    1 1 
       14 18585 2 2  2 LEU CA   C  -7.681  29.991  -1.049 1.00 . B B . 167 LEU CA   1 1 
       14 18586 2 2  2 LEU CB   C  -7.267  29.434   0.344 1.00 . B B . 167 LEU CB   1 1 
       14 18587 2 2  2 LEU CD1  C  -5.070  28.394  -0.333 1.00 . B B . 167 LEU CD1  1 1 
       14 18588 2 2  2 LEU CD2  C  -6.309  27.533   1.663 1.00 . B B . 167 LEU CD2  1 1 
       14 18589 2 2  2 LEU CG   C  -6.459  28.122   0.256 1.00 . B B . 167 LEU CG   1 1 
       14 18590 2 2  2 LEU H    H  -6.941  28.302  -2.176 1.00 . B B . 167 LEU H    1 1 
       14 18591 2 2  2 LEU HA   H  -8.659  30.442  -0.973 1.00 . B B . 167 LEU HA   1 1 
       14 18592 2 2  2 LEU HB2  H  -6.668  30.175   0.849 1.00 . B B . 167 LEU HB2  1 1 
       14 18593 2 2  2 LEU HB3  H  -8.161  29.257   0.924 1.00 . B B . 167 LEU HB3  1 1 
       14 18594 2 2  2 LEU HD11 H  -5.046  28.065  -1.361 1.00 . B B . 167 LEU HD11 1 1 
       14 18595 2 2  2 LEU HD12 H  -4.325  27.855   0.232 1.00 . B B . 167 LEU HD12 1 1 
       14 18596 2 2  2 LEU HD13 H  -4.859  29.453  -0.290 1.00 . B B . 167 LEU HD13 1 1 
       14 18597 2 2  2 LEU HD21 H  -7.121  27.875   2.287 1.00 . B B . 167 LEU HD21 1 1 
       14 18598 2 2  2 LEU HD22 H  -5.369  27.852   2.089 1.00 . B B . 167 LEU HD22 1 1 
       14 18599 2 2  2 LEU HD23 H  -6.330  26.454   1.607 1.00 . B B . 167 LEU HD23 1 1 
       14 18600 2 2  2 LEU HG   H  -6.982  27.416  -0.371 1.00 . B B . 167 LEU HG   1 1 
       14 18601 2 2  2 LEU N    N  -7.739  28.844  -2.013 1.00 . B B . 167 LEU N    1 1 
       14 18602 2 2  2 LEU O    O  -6.844  32.224  -1.287 1.00 . B B . 167 LEU O    1 1 
       14 18603 2 2  3 SER C    C  -3.672  30.985  -3.744 1.00 . B B . 168 SER C    1 1 
       14 18604 2 2  3 SER CA   C  -4.628  31.617  -2.719 1.00 . B B . 168 SER CA   1 1 
       14 18605 2 2  3 SER CB   C  -3.855  32.049  -1.474 1.00 . B B . 168 SER CB   1 1 
       14 18606 2 2  3 SER H    H  -5.528  29.678  -2.399 1.00 . B B . 168 SER H    1 1 
       14 18607 2 2  3 SER HA   H  -5.122  32.469  -3.149 1.00 . B B . 168 SER HA   1 1 
       14 18608 2 2  3 SER HB2  H  -3.870  31.256  -0.745 1.00 . B B . 168 SER HB2  1 1 
       14 18609 2 2  3 SER HB3  H  -2.830  32.266  -1.745 1.00 . B B . 168 SER HB3  1 1 
       14 18610 2 2  3 SER HG   H  -3.801  33.683  -0.419 1.00 . B B . 168 SER HG   1 1 
       14 18611 2 2  3 SER N    N  -5.639  30.630  -2.218 1.00 . B B . 168 SER N    1 1 
       14 18612 2 2  3 SER O    O  -2.610  31.519  -4.006 1.00 . B B . 168 SER O    1 1 
       14 18613 2 2  3 SER OG   O  -4.467  33.206  -0.919 1.00 . B B . 168 SER OG   1 1 
       14 18614 2 2  4 LYS C    C  -1.696  29.088  -4.807 1.00 . B B . 169 LYS C    1 1 
       14 18615 2 2  4 LYS CA   C  -3.133  29.191  -5.333 1.00 . B B . 169 LYS CA   1 1 
       14 18616 2 2  4 LYS CB   C  -3.188  30.080  -6.575 1.00 . B B . 169 LYS CB   1 1 
       14 18617 2 2  4 LYS CD   C  -3.790  28.167  -8.069 1.00 . B B . 169 LYS CD   1 1 
       14 18618 2 2  4 LYS CE   C  -3.619  27.646  -9.498 1.00 . B B . 169 LYS CE   1 1 
       14 18619 2 2  4 LYS CG   C  -2.760  29.266  -7.799 1.00 . B B . 169 LYS CG   1 1 
       14 18620 2 2  4 LYS H    H  -4.883  29.447  -4.106 1.00 . B B . 169 LYS H    1 1 
       14 18621 2 2  4 LYS HA   H  -3.511  28.210  -5.570 1.00 . B B . 169 LYS HA   1 1 
       14 18622 2 2  4 LYS HB2  H  -4.197  30.442  -6.715 1.00 . B B . 169 LYS HB2  1 1 
       14 18623 2 2  4 LYS HB3  H  -2.519  30.918  -6.450 1.00 . B B . 169 LYS HB3  1 1 
       14 18624 2 2  4 LYS HD2  H  -3.641  27.356  -7.371 1.00 . B B . 169 LYS HD2  1 1 
       14 18625 2 2  4 LYS HD3  H  -4.785  28.568  -7.951 1.00 . B B . 169 LYS HD3  1 1 
       14 18626 2 2  4 LYS HE2  H  -3.382  28.462 -10.168 1.00 . B B . 169 LYS HE2  1 1 
       14 18627 2 2  4 LYS HE3  H  -2.850  26.890  -9.535 1.00 . B B . 169 LYS HE3  1 1 
       14 18628 2 2  4 LYS HG2  H  -2.693  29.918  -8.659 1.00 . B B . 169 LYS HG2  1 1 
       14 18629 2 2  4 LYS HG3  H  -1.796  28.816  -7.612 1.00 . B B . 169 LYS HG3  1 1 
       14 18630 2 2  4 LYS HZ1  H  -5.658  27.800  -9.895 1.00 . B B . 169 LYS HZ1  1 1 
       14 18631 2 2  4 LYS HZ2  H  -5.210  26.357  -9.124 1.00 . B B . 169 LYS HZ2  1 1 
       14 18632 2 2  4 LYS HZ3  H  -4.870  26.577 -10.774 1.00 . B B . 169 LYS HZ3  1 1 
       14 18633 2 2  4 LYS N    N  -4.028  29.859  -4.327 1.00 . B B . 169 LYS N    1 1 
       14 18634 2 2  4 LYS NZ   N  -4.939  27.049  -9.849 1.00 . B B . 169 LYS NZ   1 1 
       14 18635 2 2  4 LYS O    O  -0.747  29.052  -5.567 1.00 . B B . 169 LYS O    1 1 
       14 18636 2 2  5 GLU C    C  -0.254  28.226  -1.570 1.00 . B B . 170 GLU C    1 1 
       14 18637 2 2  5 GLU CA   C  -0.178  28.948  -2.914 1.00 . B B . 170 GLU CA   1 1 
       14 18638 2 2  5 GLU CB   C   0.278  30.396  -2.725 1.00 . B B . 170 GLU CB   1 1 
       14 18639 2 2  5 GLU CD   C   2.584  30.179  -1.788 1.00 . B B . 170 GLU CD   1 1 
       14 18640 2 2  5 GLU CG   C   1.770  30.508  -3.041 1.00 . B B . 170 GLU CG   1 1 
       14 18641 2 2  5 GLU H    H  -2.325  29.076  -2.924 1.00 . B B . 170 GLU H    1 1 
       14 18642 2 2  5 GLU HA   H   0.491  28.433  -3.583 1.00 . B B . 170 GLU HA   1 1 
       14 18643 2 2  5 GLU HB2  H  -0.280  31.038  -3.390 1.00 . B B . 170 GLU HB2  1 1 
       14 18644 2 2  5 GLU HB3  H   0.105  30.697  -1.703 1.00 . B B . 170 GLU HB3  1 1 
       14 18645 2 2  5 GLU HG2  H   2.025  29.813  -3.828 1.00 . B B . 170 GLU HG2  1 1 
       14 18646 2 2  5 GLU HG3  H   1.997  31.513  -3.360 1.00 . B B . 170 GLU HG3  1 1 
       14 18647 2 2  5 GLU N    N  -1.541  29.045  -3.510 1.00 . B B . 170 GLU N    1 1 
       14 18648 2 2  5 GLU O    O   0.518  27.325  -1.297 1.00 . B B . 170 GLU O    1 1 
       14 18649 2 2  5 GLU OE1  O   2.321  29.151  -1.187 1.00 . B B . 170 GLU OE1  1 1 
       14 18650 2 2  5 GLU OE2  O   3.456  30.964  -1.449 1.00 . B B . 170 GLU OE2  1 1 
       14 18651 2 2  6 GLU C    C  -1.842  26.520   0.385 1.00 . B B . 171 GLU C    1 1 
       14 18652 2 2  6 GLU CA   C  -1.321  27.941   0.591 1.00 . B B . 171 GLU CA   1 1 
       14 18653 2 2  6 GLU CB   C  -2.326  28.784   1.379 1.00 . B B . 171 GLU CB   1 1 
       14 18654 2 2  6 GLU CD   C  -1.415  31.106   1.528 1.00 . B B . 171 GLU CD   1 1 
       14 18655 2 2  6 GLU CG   C  -1.573  29.777   2.267 1.00 . B B . 171 GLU CG   1 1 
       14 18656 2 2  6 GLU H    H  -1.798  29.336  -0.983 1.00 . B B . 171 GLU H    1 1 
       14 18657 2 2  6 GLU HA   H  -0.374  27.923   1.096 1.00 . B B . 171 GLU HA   1 1 
       14 18658 2 2  6 GLU HB2  H  -2.960  29.325   0.690 1.00 . B B . 171 GLU HB2  1 1 
       14 18659 2 2  6 GLU HB3  H  -2.932  28.139   1.996 1.00 . B B . 171 GLU HB3  1 1 
       14 18660 2 2  6 GLU HG2  H  -2.129  29.935   3.180 1.00 . B B . 171 GLU HG2  1 1 
       14 18661 2 2  6 GLU HG3  H  -0.597  29.380   2.503 1.00 . B B . 171 GLU HG3  1 1 
       14 18662 2 2  6 GLU N    N  -1.185  28.612  -0.734 1.00 . B B . 171 GLU N    1 1 
       14 18663 2 2  6 GLU O    O  -1.435  25.594   1.062 1.00 . B B . 171 GLU O    1 1 
       14 18664 2 2  6 GLU OE1  O  -0.921  31.087   0.413 1.00 . B B . 171 GLU OE1  1 1 
       14 18665 2 2  6 GLU OE2  O  -1.792  32.122   2.089 1.00 . B B . 171 GLU OE2  1 1 
       14 18666 2 2  7 LEU C    C  -2.196  24.157  -1.569 1.00 . B B . 172 LEU C    1 1 
       14 18667 2 2  7 LEU CA   C  -3.265  24.983  -0.846 1.00 . B B . 172 LEU CA   1 1 
       14 18668 2 2  7 LEU CB   C  -4.482  25.204  -1.754 1.00 . B B . 172 LEU CB   1 1 
       14 18669 2 2  7 LEU CD1  C  -6.979  25.249  -1.853 1.00 . B B . 172 LEU CD1  1 1 
       14 18670 2 2  7 LEU CD2  C  -5.817  23.450  -0.572 1.00 . B B . 172 LEU CD2  1 1 
       14 18671 2 2  7 LEU CG   C  -5.770  24.927  -0.973 1.00 . B B . 172 LEU CG   1 1 
       14 18672 2 2  7 LEU H    H  -3.017  27.109  -1.100 1.00 . B B . 172 LEU H    1 1 
       14 18673 2 2  7 LEU HA   H  -3.562  24.497   0.069 1.00 . B B . 172 LEU HA   1 1 
       14 18674 2 2  7 LEU HB2  H  -4.488  26.226  -2.105 1.00 . B B . 172 LEU HB2  1 1 
       14 18675 2 2  7 LEU HB3  H  -4.427  24.536  -2.600 1.00 . B B . 172 LEU HB3  1 1 
       14 18676 2 2  7 LEU HD11 H  -6.887  24.730  -2.795 1.00 . B B . 172 LEU HD11 1 1 
       14 18677 2 2  7 LEU HD12 H  -7.020  26.313  -2.033 1.00 . B B . 172 LEU HD12 1 1 
       14 18678 2 2  7 LEU HD13 H  -7.883  24.933  -1.354 1.00 . B B . 172 LEU HD13 1 1 
       14 18679 2 2  7 LEU HD21 H  -5.506  22.840  -1.406 1.00 . B B . 172 LEU HD21 1 1 
       14 18680 2 2  7 LEU HD22 H  -6.824  23.186  -0.287 1.00 . B B . 172 LEU HD22 1 1 
       14 18681 2 2  7 LEU HD23 H  -5.152  23.283   0.263 1.00 . B B . 172 LEU HD23 1 1 
       14 18682 2 2  7 LEU HG   H  -5.795  25.545  -0.088 1.00 . B B . 172 LEU HG   1 1 
       14 18683 2 2  7 LEU N    N  -2.724  26.345  -0.563 1.00 . B B . 172 LEU N    1 1 
       14 18684 2 2  7 LEU O    O  -2.153  22.947  -1.458 1.00 . B B . 172 LEU O    1 1 
       14 18685 2 2  8 ILE C    C   0.738  23.493  -2.008 1.00 . B B . 173 ILE C    1 1 
       14 18686 2 2  8 ILE CA   C  -0.245  24.080  -3.022 1.00 . B B . 173 ILE CA   1 1 
       14 18687 2 2  8 ILE CB   C   0.453  25.131  -3.897 1.00 . B B . 173 ILE CB   1 1 
       14 18688 2 2  8 ILE CD1  C  -1.205  24.742  -5.761 1.00 . B B . 173 ILE CD1  1 1 
       14 18689 2 2  8 ILE CG1  C  -0.561  25.793  -4.850 1.00 . B B . 173 ILE CG1  1 1 
       14 18690 2 2  8 ILE CG2  C   1.564  24.463  -4.715 1.00 . B B . 173 ILE CG2  1 1 
       14 18691 2 2  8 ILE H    H  -1.379  25.788  -2.361 1.00 . B B . 173 ILE H    1 1 
       14 18692 2 2  8 ILE HA   H  -0.664  23.301  -3.638 1.00 . B B . 173 ILE HA   1 1 
       14 18693 2 2  8 ILE HB   H   0.890  25.886  -3.260 1.00 . B B . 173 ILE HB   1 1 
       14 18694 2 2  8 ILE HD11 H  -1.892  25.227  -6.439 1.00 . B B . 173 ILE HD11 1 1 
       14 18695 2 2  8 ILE HD12 H  -1.739  24.022  -5.159 1.00 . B B . 173 ILE HD12 1 1 
       14 18696 2 2  8 ILE HD13 H  -0.437  24.237  -6.329 1.00 . B B . 173 ILE HD13 1 1 
       14 18697 2 2  8 ILE HG12 H  -1.329  26.283  -4.272 1.00 . B B . 173 ILE HG12 1 1 
       14 18698 2 2  8 ILE HG13 H  -0.050  26.525  -5.459 1.00 . B B . 173 ILE HG13 1 1 
       14 18699 2 2  8 ILE HG21 H   1.798  25.076  -5.572 1.00 . B B . 173 ILE HG21 1 1 
       14 18700 2 2  8 ILE HG22 H   1.230  23.491  -5.048 1.00 . B B . 173 ILE HG22 1 1 
       14 18701 2 2  8 ILE HG23 H   2.444  24.350  -4.101 1.00 . B B . 173 ILE HG23 1 1 
       14 18702 2 2  8 ILE N    N  -1.326  24.813  -2.298 1.00 . B B . 173 ILE N    1 1 
       14 18703 2 2  8 ILE O    O   1.320  22.448  -2.227 1.00 . B B . 173 ILE O    1 1 
       14 18704 2 2  9 GLN C    C   1.230  22.466   0.877 1.00 . B B . 174 GLN C    1 1 
       14 18705 2 2  9 GLN CA   C   1.858  23.651   0.144 1.00 . B B . 174 GLN CA   1 1 
       14 18706 2 2  9 GLN CB   C   2.076  24.825   1.102 1.00 . B B . 174 GLN CB   1 1 
       14 18707 2 2  9 GLN CD   C   4.412  25.392   0.417 1.00 . B B . 174 GLN CD   1 1 
       14 18708 2 2  9 GLN CG   C   3.540  24.853   1.551 1.00 . B B . 174 GLN CG   1 1 
       14 18709 2 2  9 GLN H    H   0.430  25.002  -0.748 1.00 . B B . 174 GLN H    1 1 
       14 18710 2 2  9 GLN HA   H   2.793  23.361  -0.305 1.00 . B B . 174 GLN HA   1 1 
       14 18711 2 2  9 GLN HB2  H   1.837  25.750   0.597 1.00 . B B . 174 GLN HB2  1 1 
       14 18712 2 2  9 GLN HB3  H   1.439  24.709   1.965 1.00 . B B . 174 GLN HB3  1 1 
       14 18713 2 2  9 GLN HE21 H   5.710  26.266   1.639 1.00 . B B . 174 GLN HE21 1 1 
       14 18714 2 2  9 GLN HE22 H   6.043  26.440  -0.016 1.00 . B B . 174 GLN HE22 1 1 
       14 18715 2 2  9 GLN HG2  H   3.637  25.493   2.417 1.00 . B B . 174 GLN HG2  1 1 
       14 18716 2 2  9 GLN HG3  H   3.857  23.853   1.804 1.00 . B B . 174 GLN HG3  1 1 
       14 18717 2 2  9 GLN N    N   0.918  24.162  -0.898 1.00 . B B . 174 GLN N    1 1 
       14 18718 2 2  9 GLN NE2  N   5.477  26.091   0.703 1.00 . B B . 174 GLN NE2  1 1 
       14 18719 2 2  9 GLN O    O   1.917  21.564   1.318 1.00 . B B . 174 GLN O    1 1 
       14 18720 2 2  9 GLN OE1  O   4.124  25.175  -0.743 1.00 . B B . 174 GLN OE1  1 1 
       14 18721 2 2 10 ASN C    C  -0.782  20.100   0.803 1.00 . B B . 175 ASN C    1 1 
       14 18722 2 2 10 ASN CA   C  -0.756  21.333   1.706 1.00 . B B . 175 ASN CA   1 1 
       14 18723 2 2 10 ASN CB   C  -2.176  21.829   1.984 1.00 . B B . 175 ASN CB   1 1 
       14 18724 2 2 10 ASN CG   C  -2.159  22.778   3.184 1.00 . B B . 175 ASN CG   1 1 
       14 18725 2 2 10 ASN H    H  -0.601  23.202   0.637 1.00 . B B . 175 ASN H    1 1 
       14 18726 2 2 10 ASN HA   H  -0.254  21.107   2.631 1.00 . B B . 175 ASN HA   1 1 
       14 18727 2 2 10 ASN HB2  H  -2.551  22.351   1.115 1.00 . B B . 175 ASN HB2  1 1 
       14 18728 2 2 10 ASN HB3  H  -2.815  20.987   2.202 1.00 . B B . 175 ASN HB3  1 1 
       14 18729 2 2 10 ASN HD21 H  -3.602  23.938   2.466 1.00 . B B . 175 ASN HD21 1 1 
       14 18730 2 2 10 ASN HD22 H  -2.979  24.404   3.974 1.00 . B B . 175 ASN HD22 1 1 
       14 18731 2 2 10 ASN N    N  -0.073  22.462   1.005 1.00 . B B . 175 ASN N    1 1 
       14 18732 2 2 10 ASN ND2  N  -2.982  23.791   3.210 1.00 . B B . 175 ASN ND2  1 1 
       14 18733 2 2 10 ASN O    O  -0.683  18.979   1.266 1.00 . B B . 175 ASN O    1 1 
       14 18734 2 2 10 ASN OD1  O  -1.391  22.595   4.106 1.00 . B B . 175 ASN OD1  1 1 
       14 18735 2 2 11 MET C    C   0.473  18.524  -1.519 1.00 . B B . 176 MET C    1 1 
       14 18736 2 2 11 MET CA   C  -0.925  19.143  -1.428 1.00 . B B . 176 MET CA   1 1 
       14 18737 2 2 11 MET CB   C  -1.349  19.727  -2.783 1.00 . B B . 176 MET CB   1 1 
       14 18738 2 2 11 MET CE   C  -4.308  20.024  -5.237 1.00 . B B . 176 MET CE   1 1 
       14 18739 2 2 11 MET CG   C  -2.785  19.293  -3.110 1.00 . B B . 176 MET CG   1 1 
       14 18740 2 2 11 MET H    H  -0.973  21.217  -0.827 1.00 . B B . 176 MET H    1 1 
       14 18741 2 2 11 MET HA   H  -1.641  18.407  -1.100 1.00 . B B . 176 MET HA   1 1 
       14 18742 2 2 11 MET HB2  H  -1.300  20.806  -2.741 1.00 . B B . 176 MET HB2  1 1 
       14 18743 2 2 11 MET HB3  H  -0.680  19.369  -3.552 1.00 . B B . 176 MET HB3  1 1 
       14 18744 2 2 11 MET HE1  H  -3.960  21.047  -5.222 1.00 . B B . 176 MET HE1  1 1 
       14 18745 2 2 11 MET HE2  H  -5.081  19.889  -4.493 1.00 . B B . 176 MET HE2  1 1 
       14 18746 2 2 11 MET HE3  H  -4.709  19.798  -6.213 1.00 . B B . 176 MET HE3  1 1 
       14 18747 2 2 11 MET HG2  H  -3.035  18.412  -2.536 1.00 . B B . 176 MET HG2  1 1 
       14 18748 2 2 11 MET HG3  H  -3.468  20.092  -2.860 1.00 . B B . 176 MET HG3  1 1 
       14 18749 2 2 11 MET N    N  -0.904  20.302  -0.483 1.00 . B B . 176 MET N    1 1 
       14 18750 2 2 11 MET O    O   0.621  17.348  -1.795 1.00 . B B . 176 MET O    1 1 
       14 18751 2 2 11 MET SD   S  -2.927  18.914  -4.877 1.00 . B B . 176 MET SD   1 1 
       14 18752 2 2 12 ASP C    C   3.146  17.820  -0.183 1.00 . B B . 177 ASP C    1 1 
       14 18753 2 2 12 ASP CA   C   2.889  18.769  -1.356 1.00 . B B . 177 ASP CA   1 1 
       14 18754 2 2 12 ASP CB   C   3.803  19.993  -1.265 1.00 . B B . 177 ASP CB   1 1 
       14 18755 2 2 12 ASP CG   C   4.176  20.457  -2.675 1.00 . B B . 177 ASP CG   1 1 
       14 18756 2 2 12 ASP H    H   1.348  20.251  -1.065 1.00 . B B . 177 ASP H    1 1 
       14 18757 2 2 12 ASP HA   H   3.047  18.260  -2.291 1.00 . B B . 177 ASP HA   1 1 
       14 18758 2 2 12 ASP HB2  H   3.287  20.789  -0.748 1.00 . B B . 177 ASP HB2  1 1 
       14 18759 2 2 12 ASP HB3  H   4.700  19.734  -0.725 1.00 . B B . 177 ASP HB3  1 1 
       14 18760 2 2 12 ASP N    N   1.496  19.307  -1.286 1.00 . B B . 177 ASP N    1 1 
       14 18761 2 2 12 ASP O    O   3.896  16.868  -0.300 1.00 . B B . 177 ASP O    1 1 
       14 18762 2 2 12 ASP OD1  O   3.335  21.059  -3.321 1.00 . B B . 177 ASP OD1  1 1 
       14 18763 2 2 12 ASP OD2  O   5.297  20.203  -3.083 1.00 . B B . 177 ASP OD2  1 1 
       14 18764 2 2 13 ARG C    C   1.900  15.906   1.969 1.00 . B B . 178 ARG C    1 1 
       14 18765 2 2 13 ARG CA   C   2.730  17.180   2.125 1.00 . B B . 178 ARG CA   1 1 
       14 18766 2 2 13 ARG CB   C   2.251  17.994   3.330 1.00 . B B . 178 ARG CB   1 1 
       14 18767 2 2 13 ARG CD   C   3.780  19.971   3.460 1.00 . B B . 178 ARG CD   1 1 
       14 18768 2 2 13 ARG CG   C   3.457  18.598   4.055 1.00 . B B . 178 ARG CG   1 1 
       14 18769 2 2 13 ARG CZ   C   6.146  19.965   2.941 1.00 . B B . 178 ARG CZ   1 1 
       14 18770 2 2 13 ARG H    H   1.925  18.843   1.007 1.00 . B B . 178 ARG H    1 1 
       14 18771 2 2 13 ARG HA   H   3.773  16.934   2.232 1.00 . B B . 178 ARG HA   1 1 
       14 18772 2 2 13 ARG HB2  H   1.600  18.788   2.991 1.00 . B B . 178 ARG HB2  1 1 
       14 18773 2 2 13 ARG HB3  H   1.712  17.350   4.008 1.00 . B B . 178 ARG HB3  1 1 
       14 18774 2 2 13 ARG HD2  H   2.929  20.355   2.914 1.00 . B B . 178 ARG HD2  1 1 
       14 18775 2 2 13 ARG HD3  H   4.070  20.659   4.238 1.00 . B B . 178 ARG HD3  1 1 
       14 18776 2 2 13 ARG HE   H   4.764  19.396   1.633 1.00 . B B . 178 ARG HE   1 1 
       14 18777 2 2 13 ARG HG2  H   3.228  18.705   5.106 1.00 . B B . 178 ARG HG2  1 1 
       14 18778 2 2 13 ARG HG3  H   4.310  17.947   3.938 1.00 . B B . 178 ARG HG3  1 1 
       14 18779 2 2 13 ARG HH11 H   5.951  18.919   4.638 1.00 . B B . 178 ARG HH11 1 1 
       14 18780 2 2 13 ARG HH12 H   7.499  19.654   4.383 1.00 . B B . 178 ARG HH12 1 1 
       14 18781 2 2 13 ARG HH21 H   6.625  21.064   1.339 1.00 . B B . 178 ARG HH21 1 1 
       14 18782 2 2 13 ARG HH22 H   7.881  20.869   2.516 1.00 . B B . 178 ARG HH22 1 1 
       14 18783 2 2 13 ARG N    N   2.526  18.070   0.941 1.00 . B B . 178 ARG N    1 1 
       14 18784 2 2 13 ARG NE   N   4.926  19.730   2.540 1.00 . B B . 178 ARG NE   1 1 
       14 18785 2 2 13 ARG NH1  N   6.565  19.474   4.075 1.00 . B B . 178 ARG NH1  1 1 
       14 18786 2 2 13 ARG NH2  N   6.947  20.689   2.208 1.00 . B B . 178 ARG NH2  1 1 
       14 18787 2 2 13 ARG O    O   2.267  14.853   2.456 1.00 . B B . 178 ARG O    1 1 
       14 18788 2 2 14 VAL C    C   0.535  13.925  -0.043 1.00 . B B . 179 VAL C    1 1 
       14 18789 2 2 14 VAL CA   C  -0.060  14.787   1.075 1.00 . B B . 179 VAL CA   1 1 
       14 18790 2 2 14 VAL CB   C  -1.436  15.329   0.675 1.00 . B B . 179 VAL CB   1 1 
       14 18791 2 2 14 VAL CG1  C  -2.397  14.166   0.417 1.00 . B B . 179 VAL CG1  1 1 
       14 18792 2 2 14 VAL CG2  C  -1.990  16.198   1.808 1.00 . B B . 179 VAL CG2  1 1 
       14 18793 2 2 14 VAL H    H   0.526  16.854   0.894 1.00 . B B . 179 VAL H    1 1 
       14 18794 2 2 14 VAL HA   H  -0.135  14.219   1.988 1.00 . B B . 179 VAL HA   1 1 
       14 18795 2 2 14 VAL HB   H  -1.342  15.923  -0.222 1.00 . B B . 179 VAL HB   1 1 
       14 18796 2 2 14 VAL HG11 H  -3.417  14.515   0.495 1.00 . B B . 179 VAL HG11 1 1 
       14 18797 2 2 14 VAL HG12 H  -2.227  13.388   1.147 1.00 . B B . 179 VAL HG12 1 1 
       14 18798 2 2 14 VAL HG13 H  -2.227  13.772  -0.575 1.00 . B B . 179 VAL HG13 1 1 
       14 18799 2 2 14 VAL HG21 H  -2.911  16.662   1.489 1.00 . B B . 179 VAL HG21 1 1 
       14 18800 2 2 14 VAL HG22 H  -1.270  16.962   2.061 1.00 . B B . 179 VAL HG22 1 1 
       14 18801 2 2 14 VAL HG23 H  -2.180  15.582   2.674 1.00 . B B . 179 VAL HG23 1 1 
       14 18802 2 2 14 VAL N    N   0.793  15.994   1.282 1.00 . B B . 179 VAL N    1 1 
       14 18803 2 2 14 VAL O    O   0.330  12.727  -0.087 1.00 . B B . 179 VAL O    1 1 
       14 18804 2 2 15 ASP C    C   3.123  12.998  -1.552 1.00 . B B . 180 ASP C    1 1 
       14 18805 2 2 15 ASP CA   C   1.888  13.743  -2.055 1.00 . B B . 180 ASP CA   1 1 
       14 18806 2 2 15 ASP CB   C   2.274  14.778  -3.114 1.00 . B B . 180 ASP CB   1 1 
       14 18807 2 2 15 ASP CG   C   2.846  14.066  -4.341 1.00 . B B . 180 ASP CG   1 1 
       14 18808 2 2 15 ASP H    H   1.427  15.492  -0.885 1.00 . B B . 180 ASP H    1 1 
       14 18809 2 2 15 ASP HA   H   1.174  13.048  -2.460 1.00 . B B . 180 ASP HA   1 1 
       14 18810 2 2 15 ASP HB2  H   1.399  15.344  -3.399 1.00 . B B . 180 ASP HB2  1 1 
       14 18811 2 2 15 ASP HB3  H   3.018  15.447  -2.708 1.00 . B B . 180 ASP HB3  1 1 
       14 18812 2 2 15 ASP N    N   1.274  14.526  -0.943 1.00 . B B . 180 ASP N    1 1 
       14 18813 2 2 15 ASP O    O   3.371  11.869  -1.932 1.00 . B B . 180 ASP O    1 1 
       14 18814 2 2 15 ASP OD1  O   2.084  13.405  -5.026 1.00 . B B . 180 ASP OD1  1 1 
       14 18815 2 2 15 ASP OD2  O   4.037  14.193  -4.573 1.00 . B B . 180 ASP OD2  1 1 
       14 18816 2 2 16 ARG C    C   4.718  11.847   0.836 1.00 . B B . 181 ARG C    1 1 
       14 18817 2 2 16 ARG CA   C   5.116  12.940  -0.166 1.00 . B B . 181 ARG CA   1 1 
       14 18818 2 2 16 ARG CB   C   5.946  14.043   0.506 1.00 . B B . 181 ARG CB   1 1 
       14 18819 2 2 16 ARG CD   C   6.010  15.783   2.297 1.00 . B B . 181 ARG CD   1 1 
       14 18820 2 2 16 ARG CG   C   5.199  14.627   1.712 1.00 . B B . 181 ARG CG   1 1 
       14 18821 2 2 16 ARG CZ   C   6.606  15.478   4.624 1.00 . B B . 181 ARG CZ   1 1 
       14 18822 2 2 16 ARG H    H   3.673  14.529  -0.405 1.00 . B B . 181 ARG H    1 1 
       14 18823 2 2 16 ARG HA   H   5.679  12.506  -0.978 1.00 . B B . 181 ARG HA   1 1 
       14 18824 2 2 16 ARG HB2  H   6.888  13.629   0.838 1.00 . B B . 181 ARG HB2  1 1 
       14 18825 2 2 16 ARG HB3  H   6.137  14.831  -0.209 1.00 . B B . 181 ARG HB3  1 1 
       14 18826 2 2 16 ARG HD2  H   7.067  15.613   2.144 1.00 . B B . 181 ARG HD2  1 1 
       14 18827 2 2 16 ARG HD3  H   5.709  16.716   1.850 1.00 . B B . 181 ARG HD3  1 1 
       14 18828 2 2 16 ARG HE   H   4.781  16.012   4.050 1.00 . B B . 181 ARG HE   1 1 
       14 18829 2 2 16 ARG HG2  H   4.232  14.988   1.400 1.00 . B B . 181 ARG HG2  1 1 
       14 18830 2 2 16 ARG HG3  H   5.074  13.861   2.463 1.00 . B B . 181 ARG HG3  1 1 
       14 18831 2 2 16 ARG HH11 H   7.253  17.360   4.829 1.00 . B B . 181 ARG HH11 1 1 
       14 18832 2 2 16 ARG HH12 H   8.076  16.176   5.789 1.00 . B B . 181 ARG HH12 1 1 
       14 18833 2 2 16 ARG HH21 H   6.173  13.523   4.623 1.00 . B B . 181 ARG HH21 1 1 
       14 18834 2 2 16 ARG HH22 H   7.463  14.004   5.672 1.00 . B B . 181 ARG HH22 1 1 
       14 18835 2 2 16 ARG N    N   3.897  13.620  -0.697 1.00 . B B . 181 ARG N    1 1 
       14 18836 2 2 16 ARG NE   N   5.685  15.783   3.750 1.00 . B B . 181 ARG NE   1 1 
       14 18837 2 2 16 ARG NH1  N   7.371  16.410   5.119 1.00 . B B . 181 ARG NH1  1 1 
       14 18838 2 2 16 ARG NH2  N   6.760  14.238   5.002 1.00 . B B . 181 ARG NH2  1 1 
       14 18839 2 2 16 ARG O    O   5.448  10.896   1.046 1.00 . B B . 181 ARG O    1 1 
       14 18840 2 2 17 GLU C    C   2.522   9.745   1.689 1.00 . B B . 182 GLU C    1 1 
       14 18841 2 2 17 GLU CA   C   3.119  10.942   2.430 1.00 . B B . 182 GLU CA   1 1 
       14 18842 2 2 17 GLU CB   C   2.057  11.633   3.287 1.00 . B B . 182 GLU CB   1 1 
       14 18843 2 2 17 GLU CD   C   2.887  11.612   5.643 1.00 . B B . 182 GLU CD   1 1 
       14 18844 2 2 17 GLU CG   C   1.956  10.929   4.641 1.00 . B B . 182 GLU CG   1 1 
       14 18845 2 2 17 GLU H    H   2.991  12.748   1.260 1.00 . B B . 182 GLU H    1 1 
       14 18846 2 2 17 GLU HA   H   3.944  10.627   3.044 1.00 . B B . 182 GLU HA   1 1 
       14 18847 2 2 17 GLU HB2  H   2.333  12.667   3.437 1.00 . B B . 182 GLU HB2  1 1 
       14 18848 2 2 17 GLU HB3  H   1.102  11.584   2.786 1.00 . B B . 182 GLU HB3  1 1 
       14 18849 2 2 17 GLU HG2  H   0.938  10.983   4.999 1.00 . B B . 182 GLU HG2  1 1 
       14 18850 2 2 17 GLU HG3  H   2.244   9.894   4.532 1.00 . B B . 182 GLU HG3  1 1 
       14 18851 2 2 17 GLU N    N   3.565  11.975   1.449 1.00 . B B . 182 GLU N    1 1 
       14 18852 2 2 17 GLU O    O   2.704   8.608   2.083 1.00 . B B . 182 GLU O    1 1 
       14 18853 2 2 17 GLU OE1  O   2.643  12.765   5.959 1.00 . B B . 182 GLU OE1  1 1 
       14 18854 2 2 17 GLU OE2  O   3.829  10.972   6.079 1.00 . B B . 182 GLU OE2  1 1 
       14 18855 2 2 18 ILE C    C   2.303   8.181  -0.995 1.00 . B B . 183 ILE C    1 1 
       14 18856 2 2 18 ILE CA   C   1.216   8.871  -0.165 1.00 . B B . 183 ILE CA   1 1 
       14 18857 2 2 18 ILE CB   C   0.163   9.524  -1.068 1.00 . B B . 183 ILE CB   1 1 
       14 18858 2 2 18 ILE CD1  C  -1.724  11.166  -1.049 1.00 . B B . 183 ILE CD1  1 1 
       14 18859 2 2 18 ILE CG1  C  -0.900  10.199  -0.196 1.00 . B B . 183 ILE CG1  1 1 
       14 18860 2 2 18 ILE CG2  C  -0.507   8.458  -1.939 1.00 . B B . 183 ILE CG2  1 1 
       14 18861 2 2 18 ILE H    H   1.696  10.920   0.317 1.00 . B B . 183 ILE H    1 1 
       14 18862 2 2 18 ILE HA   H   0.747   8.163   0.499 1.00 . B B . 183 ILE HA   1 1 
       14 18863 2 2 18 ILE HB   H   0.635  10.262  -1.699 1.00 . B B . 183 ILE HB   1 1 
       14 18864 2 2 18 ILE HD11 H  -2.359  10.604  -1.718 1.00 . B B . 183 ILE HD11 1 1 
       14 18865 2 2 18 ILE HD12 H  -1.061  11.795  -1.624 1.00 . B B . 183 ILE HD12 1 1 
       14 18866 2 2 18 ILE HD13 H  -2.335  11.782  -0.404 1.00 . B B . 183 ILE HD13 1 1 
       14 18867 2 2 18 ILE HG12 H  -1.550   9.447   0.225 1.00 . B B . 183 ILE HG12 1 1 
       14 18868 2 2 18 ILE HG13 H  -0.418  10.745   0.600 1.00 . B B . 183 ILE HG13 1 1 
       14 18869 2 2 18 ILE HG21 H  -1.385   8.876  -2.408 1.00 . B B . 183 ILE HG21 1 1 
       14 18870 2 2 18 ILE HG22 H  -0.793   7.618  -1.324 1.00 . B B . 183 ILE HG22 1 1 
       14 18871 2 2 18 ILE HG23 H   0.185   8.128  -2.700 1.00 . B B . 183 ILE HG23 1 1 
       14 18872 2 2 18 ILE N    N   1.819   9.994   0.614 1.00 . B B . 183 ILE N    1 1 
       14 18873 2 2 18 ILE O    O   2.211   7.006  -1.300 1.00 . B B . 183 ILE O    1 1 
       14 18874 2 2 19 THR C    C   5.321   7.433  -1.243 1.00 . B B . 184 THR C    1 1 
       14 18875 2 2 19 THR CA   C   4.441   8.292  -2.153 1.00 . B B . 184 THR CA   1 1 
       14 18876 2 2 19 THR CB   C   5.235   9.474  -2.713 1.00 . B B . 184 THR CB   1 1 
       14 18877 2 2 19 THR CG2  C   6.354   8.955  -3.619 1.00 . B B . 184 THR CG2  1 1 
       14 18878 2 2 19 THR H    H   3.391   9.845  -1.089 1.00 . B B . 184 THR H    1 1 
       14 18879 2 2 19 THR HA   H   4.039   7.699  -2.959 1.00 . B B . 184 THR HA   1 1 
       14 18880 2 2 19 THR HB   H   5.667  10.037  -1.900 1.00 . B B . 184 THR HB   1 1 
       14 18881 2 2 19 THR HG1  H   4.073   9.823  -4.235 1.00 . B B . 184 THR HG1  1 1 
       14 18882 2 2 19 THR HG21 H   7.042   9.759  -3.836 1.00 . B B . 184 THR HG21 1 1 
       14 18883 2 2 19 THR HG22 H   5.929   8.585  -4.540 1.00 . B B . 184 THR HG22 1 1 
       14 18884 2 2 19 THR HG23 H   6.880   8.156  -3.118 1.00 . B B . 184 THR HG23 1 1 
       14 18885 2 2 19 THR N    N   3.337   8.903  -1.354 1.00 . B B . 184 THR N    1 1 
       14 18886 2 2 19 THR O    O   5.886   6.443  -1.669 1.00 . B B . 184 THR O    1 1 
       14 18887 2 2 19 THR OG1  O   4.366  10.313  -3.463 1.00 . B B . 184 THR OG1  1 1 
       14 18888 2 2 20 MET C    C   5.524   5.734   1.355 1.00 . B B . 185 MET C    1 1 
       14 18889 2 2 20 MET CA   C   6.272   7.005   0.954 1.00 . B B . 185 MET CA   1 1 
       14 18890 2 2 20 MET CB   C   6.485   7.912   2.169 1.00 . B B . 185 MET CB   1 1 
       14 18891 2 2 20 MET CE   C   8.883   7.285   4.165 1.00 . B B . 185 MET CE   1 1 
       14 18892 2 2 20 MET CG   C   7.835   8.621   2.047 1.00 . B B . 185 MET CG   1 1 
       14 18893 2 2 20 MET H    H   4.963   8.603   0.327 1.00 . B B . 185 MET H    1 1 
       14 18894 2 2 20 MET HA   H   7.220   6.758   0.503 1.00 . B B . 185 MET HA   1 1 
       14 18895 2 2 20 MET HB2  H   5.694   8.646   2.213 1.00 . B B . 185 MET HB2  1 1 
       14 18896 2 2 20 MET HB3  H   6.475   7.315   3.069 1.00 . B B . 185 MET HB3  1 1 
       14 18897 2 2 20 MET HE1  H   9.944   7.210   4.357 1.00 . B B . 185 MET HE1  1 1 
       14 18898 2 2 20 MET HE2  H   8.608   6.617   3.361 1.00 . B B . 185 MET HE2  1 1 
       14 18899 2 2 20 MET HE3  H   8.339   7.014   5.056 1.00 . B B . 185 MET HE3  1 1 
       14 18900 2 2 20 MET HG2  H   8.532   7.983   1.523 1.00 . B B . 185 MET HG2  1 1 
       14 18901 2 2 20 MET HG3  H   7.708   9.543   1.499 1.00 . B B . 185 MET HG3  1 1 
       14 18902 2 2 20 MET N    N   5.435   7.804   0.009 1.00 . B B . 185 MET N    1 1 
       14 18903 2 2 20 MET O    O   6.106   4.670   1.464 1.00 . B B . 185 MET O    1 1 
       14 18904 2 2 20 MET SD   S   8.477   8.986   3.700 1.00 . B B . 185 MET SD   1 1 
       14 18905 2 2 21 VAL C    C   3.280   3.718   0.726 1.00 . B B . 186 VAL C    1 1 
       14 18906 2 2 21 VAL CA   C   3.438   4.632   1.943 1.00 . B B . 186 VAL CA   1 1 
       14 18907 2 2 21 VAL CB   C   2.078   5.171   2.399 1.00 . B B . 186 VAL CB   1 1 
       14 18908 2 2 21 VAL CG1  C   1.178   4.007   2.823 1.00 . B B . 186 VAL CG1  1 1 
       14 18909 2 2 21 VAL CG2  C   2.274   6.114   3.590 1.00 . B B . 186 VAL CG2  1 1 
       14 18910 2 2 21 VAL H    H   3.792   6.704   1.457 1.00 . B B . 186 VAL H    1 1 
       14 18911 2 2 21 VAL HA   H   3.918   4.103   2.750 1.00 . B B . 186 VAL HA   1 1 
       14 18912 2 2 21 VAL HB   H   1.612   5.707   1.586 1.00 . B B . 186 VAL HB   1 1 
       14 18913 2 2 21 VAL HG11 H   0.625   3.650   1.968 1.00 . B B . 186 VAL HG11 1 1 
       14 18914 2 2 21 VAL HG12 H   0.488   4.343   3.583 1.00 . B B . 186 VAL HG12 1 1 
       14 18915 2 2 21 VAL HG13 H   1.786   3.207   3.219 1.00 . B B . 186 VAL HG13 1 1 
       14 18916 2 2 21 VAL HG21 H   1.363   6.667   3.765 1.00 . B B . 186 VAL HG21 1 1 
       14 18917 2 2 21 VAL HG22 H   3.078   6.804   3.374 1.00 . B B . 186 VAL HG22 1 1 
       14 18918 2 2 21 VAL HG23 H   2.521   5.538   4.469 1.00 . B B . 186 VAL HG23 1 1 
       14 18919 2 2 21 VAL N    N   4.235   5.836   1.562 1.00 . B B . 186 VAL N    1 1 
       14 18920 2 2 21 VAL O    O   3.183   2.512   0.851 1.00 . B B . 186 VAL O    1 1 
       14 18921 2 2 22 GLU C    C   4.421   2.698  -1.960 1.00 . B B . 187 GLU C    1 1 
       14 18922 2 2 22 GLU CA   C   3.122   3.461  -1.689 1.00 . B B . 187 GLU CA   1 1 
       14 18923 2 2 22 GLU CB   C   2.842   4.461  -2.814 1.00 . B B . 187 GLU CB   1 1 
       14 18924 2 2 22 GLU CD   C   1.530   4.584  -4.937 1.00 . B B . 187 GLU CD   1 1 
       14 18925 2 2 22 GLU CG   C   2.446   3.705  -4.083 1.00 . B B . 187 GLU CG   1 1 
       14 18926 2 2 22 GLU H    H   3.351   5.262  -0.523 1.00 . B B . 187 GLU H    1 1 
       14 18927 2 2 22 GLU HA   H   2.296   2.776  -1.590 1.00 . B B . 187 GLU HA   1 1 
       14 18928 2 2 22 GLU HB2  H   2.036   5.118  -2.518 1.00 . B B . 187 GLU HB2  1 1 
       14 18929 2 2 22 GLU HB3  H   3.729   5.044  -3.007 1.00 . B B . 187 GLU HB3  1 1 
       14 18930 2 2 22 GLU HG2  H   3.334   3.455  -4.646 1.00 . B B . 187 GLU HG2  1 1 
       14 18931 2 2 22 GLU HG3  H   1.923   2.798  -3.814 1.00 . B B . 187 GLU HG3  1 1 
       14 18932 2 2 22 GLU N    N   3.264   4.288  -0.453 1.00 . B B . 187 GLU N    1 1 
       14 18933 2 2 22 GLU O    O   4.412   1.633  -2.548 1.00 . B B . 187 GLU O    1 1 
       14 18934 2 2 22 GLU OE1  O   0.358   4.680  -4.608 1.00 . B B . 187 GLU OE1  1 1 
       14 18935 2 2 22 GLU OE2  O   2.015   5.146  -5.905 1.00 . B B . 187 GLU OE2  1 1 
       14 18936 2 2 23 GLN C    C   6.944   1.314  -0.857 1.00 . B B . 188 GLN C    1 1 
       14 18937 2 2 23 GLN CA   C   6.841   2.544  -1.759 1.00 . B B . 188 GLN CA   1 1 
       14 18938 2 2 23 GLN CB   C   7.914   3.573  -1.390 1.00 . B B . 188 GLN CB   1 1 
       14 18939 2 2 23 GLN CD   C   9.178   4.202  -3.455 1.00 . B B . 188 GLN CD   1 1 
       14 18940 2 2 23 GLN CG   C   9.179   3.310  -2.212 1.00 . B B . 188 GLN CG   1 1 
       14 18941 2 2 23 GLN H    H   5.513   4.096  -1.058 1.00 . B B . 188 GLN H    1 1 
       14 18942 2 2 23 GLN HA   H   6.939   2.260  -2.791 1.00 . B B . 188 GLN HA   1 1 
       14 18943 2 2 23 GLN HB2  H   7.545   4.567  -1.601 1.00 . B B . 188 GLN HB2  1 1 
       14 18944 2 2 23 GLN HB3  H   8.146   3.491  -0.339 1.00 . B B . 188 GLN HB3  1 1 
       14 18945 2 2 23 GLN HE21 H   7.242   3.943  -3.814 1.00 . B B . 188 GLN HE21 1 1 
       14 18946 2 2 23 GLN HE22 H   8.056   4.948  -4.913 1.00 . B B . 188 GLN HE22 1 1 
       14 18947 2 2 23 GLN HG2  H  10.049   3.531  -1.611 1.00 . B B . 188 GLN HG2  1 1 
       14 18948 2 2 23 GLN HG3  H   9.203   2.274  -2.515 1.00 . B B . 188 GLN HG3  1 1 
       14 18949 2 2 23 GLN N    N   5.536   3.237  -1.531 1.00 . B B . 188 GLN N    1 1 
       14 18950 2 2 23 GLN NE2  N   8.066   4.379  -4.116 1.00 . B B . 188 GLN NE2  1 1 
       14 18951 2 2 23 GLN O    O   7.509   0.304  -1.232 1.00 . B B . 188 GLN O    1 1 
       14 18952 2 2 23 GLN OE1  O  10.199   4.744  -3.829 1.00 . B B . 188 GLN OE1  1 1 
       14 18953 2 2 24 GLN C    C   5.488  -0.860   0.783 1.00 . B B . 189 GLN C    1 1 
       14 18954 2 2 24 GLN CA   C   6.449   0.228   1.261 1.00 . B B . 189 GLN CA   1 1 
       14 18955 2 2 24 GLN CB   C   6.010   0.781   2.622 1.00 . B B . 189 GLN CB   1 1 
       14 18956 2 2 24 GLN CD   C   7.977   1.304   4.088 1.00 . B B . 189 GLN CD   1 1 
       14 18957 2 2 24 GLN CG   C   6.934   0.243   3.722 1.00 . B B . 189 GLN CG   1 1 
       14 18958 2 2 24 GLN H    H   5.942   2.219   0.599 1.00 . B B . 189 GLN H    1 1 
       14 18959 2 2 24 GLN HA   H   7.454  -0.158   1.322 1.00 . B B . 189 GLN HA   1 1 
       14 18960 2 2 24 GLN HB2  H   6.059   1.859   2.604 1.00 . B B . 189 GLN HB2  1 1 
       14 18961 2 2 24 GLN HB3  H   4.995   0.471   2.826 1.00 . B B . 189 GLN HB3  1 1 
       14 18962 2 2 24 GLN HE21 H   8.207   1.933   2.219 1.00 . B B . 189 GLN HE21 1 1 
       14 18963 2 2 24 GLN HE22 H   9.158   2.733   3.375 1.00 . B B . 189 GLN HE22 1 1 
       14 18964 2 2 24 GLN HG2  H   6.346   0.001   4.596 1.00 . B B . 189 GLN HG2  1 1 
       14 18965 2 2 24 GLN HG3  H   7.436  -0.646   3.370 1.00 . B B . 189 GLN HG3  1 1 
       14 18966 2 2 24 GLN N    N   6.395   1.393   0.327 1.00 . B B . 189 GLN N    1 1 
       14 18967 2 2 24 GLN NE2  N   8.490   2.052   3.149 1.00 . B B . 189 GLN NE2  1 1 
       14 18968 2 2 24 GLN O    O   5.800  -2.036   0.819 1.00 . B B . 189 GLN O    1 1 
       14 18969 2 2 24 GLN OE1  O   8.330   1.452   5.241 1.00 . B B . 189 GLN OE1  1 1 
       14 18970 2 2 25 ILE C    C   3.827  -2.065  -1.493 1.00 . B B . 190 ILE C    1 1 
       14 18971 2 2 25 ILE CA   C   3.337  -1.478  -0.168 1.00 . B B . 190 ILE CA   1 1 
       14 18972 2 2 25 ILE CB   C   2.029  -0.703  -0.363 1.00 . B B . 190 ILE CB   1 1 
       14 18973 2 2 25 ILE CD1  C   0.371   0.795   0.763 1.00 . B B . 190 ILE CD1  1 1 
       14 18974 2 2 25 ILE CG1  C   1.592  -0.102   0.976 1.00 . B B . 190 ILE CG1  1 1 
       14 18975 2 2 25 ILE CG2  C   0.939  -1.651  -0.871 1.00 . B B . 190 ILE CG2  1 1 
       14 18976 2 2 25 ILE H    H   4.105   0.484   0.304 1.00 . B B . 190 ILE H    1 1 
       14 18977 2 2 25 ILE HA   H   3.199  -2.259   0.561 1.00 . B B . 190 ILE HA   1 1 
       14 18978 2 2 25 ILE HB   H   2.183   0.088  -1.082 1.00 . B B . 190 ILE HB   1 1 
       14 18979 2 2 25 ILE HD11 H  -0.281   0.724   1.621 1.00 . B B . 190 ILE HD11 1 1 
       14 18980 2 2 25 ILE HD12 H  -0.160   0.476  -0.121 1.00 . B B . 190 ILE HD12 1 1 
       14 18981 2 2 25 ILE HD13 H   0.694   1.818   0.640 1.00 . B B . 190 ILE HD13 1 1 
       14 18982 2 2 25 ILE HG12 H   1.340  -0.898   1.662 1.00 . B B . 190 ILE HG12 1 1 
       14 18983 2 2 25 ILE HG13 H   2.399   0.484   1.388 1.00 . B B . 190 ILE HG13 1 1 
       14 18984 2 2 25 ILE HG21 H   1.147  -1.924  -1.895 1.00 . B B . 190 ILE HG21 1 1 
       14 18985 2 2 25 ILE HG22 H  -0.020  -1.158  -0.818 1.00 . B B . 190 ILE HG22 1 1 
       14 18986 2 2 25 ILE HG23 H   0.921  -2.541  -0.258 1.00 . B B . 190 ILE HG23 1 1 
       14 18987 2 2 25 ILE N    N   4.325  -0.472   0.327 1.00 . B B . 190 ILE N    1 1 
       14 18988 2 2 25 ILE O    O   3.563  -3.210  -1.808 1.00 . B B . 190 ILE O    1 1 
       14 18989 2 2 26 SER C    C   6.148  -2.854  -3.300 1.00 . B B . 191 SER C    1 1 
       14 18990 2 2 26 SER CA   C   5.073  -1.800  -3.563 1.00 . B B . 191 SER CA   1 1 
       14 18991 2 2 26 SER CB   C   5.672  -0.583  -4.268 1.00 . B B . 191 SER CB   1 1 
       14 18992 2 2 26 SER H    H   4.753  -0.374  -1.975 1.00 . B B . 191 SER H    1 1 
       14 18993 2 2 26 SER HA   H   4.274  -2.218  -4.154 1.00 . B B . 191 SER HA   1 1 
       14 18994 2 2 26 SER HB2  H   6.324  -0.057  -3.591 1.00 . B B . 191 SER HB2  1 1 
       14 18995 2 2 26 SER HB3  H   6.238  -0.909  -5.129 1.00 . B B . 191 SER HB3  1 1 
       14 18996 2 2 26 SER HG   H   4.017  -0.216  -5.224 1.00 . B B . 191 SER HG   1 1 
       14 18997 2 2 26 SER N    N   4.549  -1.290  -2.261 1.00 . B B . 191 SER N    1 1 
       14 18998 2 2 26 SER O    O   6.262  -3.830  -4.019 1.00 . B B . 191 SER O    1 1 
       14 18999 2 2 26 SER OG   O   4.623   0.287  -4.674 1.00 . B B . 191 SER OG   1 1 
       14 19000 2 2 27 LYS C    C   7.344  -4.890  -1.284 1.00 . B B . 192 LYS C    1 1 
       14 19001 2 2 27 LYS CA   C   7.987  -3.666  -1.935 1.00 . B B . 192 LYS CA   1 1 
       14 19002 2 2 27 LYS CB   C   8.920  -2.954  -0.951 1.00 . B B . 192 LYS CB   1 1 
       14 19003 2 2 27 LYS CD   C  10.860  -2.118  -2.287 1.00 . B B . 192 LYS CD   1 1 
       14 19004 2 2 27 LYS CE   C  12.013  -1.852  -1.319 1.00 . B B . 192 LYS CE   1 1 
       14 19005 2 2 27 LYS CG   C   9.537  -1.726  -1.626 1.00 . B B . 192 LYS CG   1 1 
       14 19006 2 2 27 LYS H    H   6.803  -1.879  -1.694 1.00 . B B . 192 LYS H    1 1 
       14 19007 2 2 27 LYS HA   H   8.526  -3.950  -2.823 1.00 . B B . 192 LYS HA   1 1 
       14 19008 2 2 27 LYS HB2  H   8.357  -2.643  -0.083 1.00 . B B . 192 LYS HB2  1 1 
       14 19009 2 2 27 LYS HB3  H   9.705  -3.629  -0.648 1.00 . B B . 192 LYS HB3  1 1 
       14 19010 2 2 27 LYS HD2  H  10.837  -3.168  -2.543 1.00 . B B . 192 LYS HD2  1 1 
       14 19011 2 2 27 LYS HD3  H  11.002  -1.532  -3.183 1.00 . B B . 192 LYS HD3  1 1 
       14 19012 2 2 27 LYS HE2  H  12.092  -0.794  -1.111 1.00 . B B . 192 LYS HE2  1 1 
       14 19013 2 2 27 LYS HE3  H  11.874  -2.408  -0.405 1.00 . B B . 192 LYS HE3  1 1 
       14 19014 2 2 27 LYS HG2  H   8.857  -1.345  -2.376 1.00 . B B . 192 LYS HG2  1 1 
       14 19015 2 2 27 LYS HG3  H   9.720  -0.962  -0.886 1.00 . B B . 192 LYS HG3  1 1 
       14 19016 2 2 27 LYS HZ1  H  13.355  -1.800  -2.910 1.00 . B B . 192 LYS HZ1  1 1 
       14 19017 2 2 27 LYS HZ2  H  13.122  -3.346  -2.253 1.00 . B B . 192 LYS HZ2  1 1 
       14 19018 2 2 27 LYS HZ3  H  14.063  -2.204  -1.419 1.00 . B B . 192 LYS HZ3  1 1 
       14 19019 2 2 27 LYS N    N   6.925  -2.670  -2.263 1.00 . B B . 192 LYS N    1 1 
       14 19020 2 2 27 LYS NZ   N  13.230  -2.337  -2.029 1.00 . B B . 192 LYS NZ   1 1 
       14 19021 2 2 27 LYS O    O   7.754  -6.014  -1.510 1.00 . B B . 192 LYS O    1 1 
       14 19022 2 2 28 LEU C    C   4.824  -6.599  -0.864 1.00 . B B . 193 LEU C    1 1 
       14 19023 2 2 28 LEU CA   C   5.635  -5.821   0.176 1.00 . B B . 193 LEU CA   1 1 
       14 19024 2 2 28 LEU CB   C   4.710  -5.182   1.219 1.00 . B B . 193 LEU CB   1 1 
       14 19025 2 2 28 LEU CD1  C   4.760  -4.939   3.708 1.00 . B B . 193 LEU CD1  1 1 
       14 19026 2 2 28 LEU CD2  C   3.683  -6.943   2.673 1.00 . B B . 193 LEU CD2  1 1 
       14 19027 2 2 28 LEU CG   C   4.830  -5.935   2.548 1.00 . B B . 193 LEU CG   1 1 
       14 19028 2 2 28 LEU H    H   6.015  -3.761  -0.331 1.00 . B B . 193 LEU H    1 1 
       14 19029 2 2 28 LEU HA   H   6.351  -6.467   0.658 1.00 . B B . 193 LEU HA   1 1 
       14 19030 2 2 28 LEU HB2  H   4.993  -4.149   1.363 1.00 . B B . 193 LEU HB2  1 1 
       14 19031 2 2 28 LEU HB3  H   3.688  -5.229   0.872 1.00 . B B . 193 LEU HB3  1 1 
       14 19032 2 2 28 LEU HD11 H   4.263  -5.398   4.548 1.00 . B B . 193 LEU HD11 1 1 
       14 19033 2 2 28 LEU HD12 H   4.208  -4.064   3.396 1.00 . B B . 193 LEU HD12 1 1 
       14 19034 2 2 28 LEU HD13 H   5.761  -4.651   3.995 1.00 . B B . 193 LEU HD13 1 1 
       14 19035 2 2 28 LEU HD21 H   2.740  -6.427   2.573 1.00 . B B . 193 LEU HD21 1 1 
       14 19036 2 2 28 LEU HD22 H   3.730  -7.424   3.639 1.00 . B B . 193 LEU HD22 1 1 
       14 19037 2 2 28 LEU HD23 H   3.772  -7.687   1.895 1.00 . B B . 193 LEU HD23 1 1 
       14 19038 2 2 28 LEU HG   H   5.776  -6.458   2.582 1.00 . B B . 193 LEU HG   1 1 
       14 19039 2 2 28 LEU N    N   6.328  -4.676  -0.486 1.00 . B B . 193 LEU N    1 1 
       14 19040 2 2 28 LEU O    O   4.634  -7.795  -0.747 1.00 . B B . 193 LEU O    1 1 
       14 19041 2 2 29 LYS C    C   4.470  -7.546  -3.747 1.00 . B B . 194 LYS C    1 1 
       14 19042 2 2 29 LYS CA   C   3.559  -6.618  -2.943 1.00 . B B . 194 LYS CA   1 1 
       14 19043 2 2 29 LYS CB   C   3.004  -5.503  -3.832 1.00 . B B . 194 LYS CB   1 1 
       14 19044 2 2 29 LYS CD   C   0.609  -6.197  -4.006 1.00 . B B . 194 LYS CD   1 1 
       14 19045 2 2 29 LYS CE   C   0.000  -4.806  -3.817 1.00 . B B . 194 LYS CE   1 1 
       14 19046 2 2 29 LYS CG   C   1.934  -6.076  -4.763 1.00 . B B . 194 LYS CG   1 1 
       14 19047 2 2 29 LYS H    H   4.526  -4.961  -1.955 1.00 . B B . 194 LYS H    1 1 
       14 19048 2 2 29 LYS HA   H   2.748  -7.177  -2.501 1.00 . B B . 194 LYS HA   1 1 
       14 19049 2 2 29 LYS HB2  H   2.569  -4.732  -3.212 1.00 . B B . 194 LYS HB2  1 1 
       14 19050 2 2 29 LYS HB3  H   3.804  -5.083  -4.422 1.00 . B B . 194 LYS HB3  1 1 
       14 19051 2 2 29 LYS HD2  H  -0.072  -6.816  -4.572 1.00 . B B . 194 LYS HD2  1 1 
       14 19052 2 2 29 LYS HD3  H   0.787  -6.644  -3.040 1.00 . B B . 194 LYS HD3  1 1 
       14 19053 2 2 29 LYS HE2  H   0.200  -4.441  -2.819 1.00 . B B . 194 LYS HE2  1 1 
       14 19054 2 2 29 LYS HE3  H   0.388  -4.121  -4.555 1.00 . B B . 194 LYS HE3  1 1 
       14 19055 2 2 29 LYS HG2  H   1.806  -5.418  -5.612 1.00 . B B . 194 LYS HG2  1 1 
       14 19056 2 2 29 LYS HG3  H   2.241  -7.053  -5.107 1.00 . B B . 194 LYS HG3  1 1 
       14 19057 2 2 29 LYS HZ1  H  -1.854  -5.548  -3.228 1.00 . B B . 194 LYS HZ1  1 1 
       14 19058 2 2 29 LYS HZ2  H  -1.628  -5.510  -4.908 1.00 . B B . 194 LYS HZ2  1 1 
       14 19059 2 2 29 LYS HZ3  H  -1.932  -4.069  -4.060 1.00 . B B . 194 LYS HZ3  1 1 
       14 19060 2 2 29 LYS N    N   4.352  -5.925  -1.884 1.00 . B B . 194 LYS N    1 1 
       14 19061 2 2 29 LYS NZ   N  -1.464  -4.998  -4.018 1.00 . B B . 194 LYS NZ   1 1 
       14 19062 2 2 29 LYS O    O   4.080  -8.634  -4.129 1.00 . B B . 194 LYS O    1 1 
       14 19063 2 2 30 LYS C    C   6.995  -9.220  -3.937 1.00 . B B . 195 LYS C    1 1 
       14 19064 2 2 30 LYS CA   C   6.634  -7.987  -4.768 1.00 . B B . 195 LYS CA   1 1 
       14 19065 2 2 30 LYS CB   C   7.870  -7.111  -5.011 1.00 . B B . 195 LYS CB   1 1 
       14 19066 2 2 30 LYS CD   C   8.918  -8.591  -6.732 1.00 . B B . 195 LYS CD   1 1 
       14 19067 2 2 30 LYS CE   C   8.698  -8.988  -8.193 1.00 . B B . 195 LYS CE   1 1 
       14 19068 2 2 30 LYS CG   C   8.298  -7.216  -6.477 1.00 . B B . 195 LYS CG   1 1 
       14 19069 2 2 30 LYS H    H   5.975  -6.247  -3.669 1.00 . B B . 195 LYS H    1 1 
       14 19070 2 2 30 LYS HA   H   6.194  -8.283  -5.708 1.00 . B B . 195 LYS HA   1 1 
       14 19071 2 2 30 LYS HB2  H   7.631  -6.082  -4.780 1.00 . B B . 195 LYS HB2  1 1 
       14 19072 2 2 30 LYS HB3  H   8.678  -7.444  -4.377 1.00 . B B . 195 LYS HB3  1 1 
       14 19073 2 2 30 LYS HD2  H   9.978  -8.551  -6.524 1.00 . B B . 195 LYS HD2  1 1 
       14 19074 2 2 30 LYS HD3  H   8.453  -9.322  -6.088 1.00 . B B . 195 LYS HD3  1 1 
       14 19075 2 2 30 LYS HE2  H   8.858 -10.050  -8.321 1.00 . B B . 195 LYS HE2  1 1 
       14 19076 2 2 30 LYS HE3  H   7.705  -8.713  -8.513 1.00 . B B . 195 LYS HE3  1 1 
       14 19077 2 2 30 LYS HG2  H   7.435  -7.086  -7.114 1.00 . B B . 195 LYS HG2  1 1 
       14 19078 2 2 30 LYS HG3  H   9.025  -6.449  -6.695 1.00 . B B . 195 LYS HG3  1 1 
       14 19079 2 2 30 LYS HZ1  H   9.547  -7.194  -8.823 1.00 . B B . 195 LYS HZ1  1 1 
       14 19080 2 2 30 LYS HZ2  H   9.636  -8.441  -9.970 1.00 . B B . 195 LYS HZ2  1 1 
       14 19081 2 2 30 LYS HZ3  H  10.665  -8.457  -8.618 1.00 . B B . 195 LYS HZ3  1 1 
       14 19082 2 2 30 LYS N    N   5.685  -7.127  -3.997 1.00 . B B . 195 LYS N    1 1 
       14 19083 2 2 30 LYS NZ   N   9.713  -8.211  -8.959 1.00 . B B . 195 LYS NZ   1 1 
       14 19084 2 2 30 LYS O    O   7.245 -10.287  -4.465 1.00 . B B . 195 LYS O    1 1 
       14 19085 2 2 31 LYS C    C   6.280 -11.320  -1.899 1.00 . B B . 196 LYS C    1 1 
       14 19086 2 2 31 LYS CA   C   7.347 -10.236  -1.752 1.00 . B B . 196 LYS CA   1 1 
       14 19087 2 2 31 LYS CB   C   7.352  -9.668  -0.329 1.00 . B B . 196 LYS CB   1 1 
       14 19088 2 2 31 LYS CD   C   7.223 -10.370   2.067 1.00 . B B . 196 LYS CD   1 1 
       14 19089 2 2 31 LYS CE   C   5.693 -10.299   2.081 1.00 . B B . 196 LYS CE   1 1 
       14 19090 2 2 31 LYS CG   C   7.707 -10.771   0.670 1.00 . B B . 196 LYS CG   1 1 
       14 19091 2 2 31 LYS H    H   6.801  -8.204  -2.240 1.00 . B B . 196 LYS H    1 1 
       14 19092 2 2 31 LYS HA   H   8.319 -10.628  -1.998 1.00 . B B . 196 LYS HA   1 1 
       14 19093 2 2 31 LYS HB2  H   8.082  -8.874  -0.262 1.00 . B B . 196 LYS HB2  1 1 
       14 19094 2 2 31 LYS HB3  H   6.373  -9.276  -0.096 1.00 . B B . 196 LYS HB3  1 1 
       14 19095 2 2 31 LYS HD2  H   7.558 -11.103   2.787 1.00 . B B . 196 LYS HD2  1 1 
       14 19096 2 2 31 LYS HD3  H   7.629  -9.402   2.323 1.00 . B B . 196 LYS HD3  1 1 
       14 19097 2 2 31 LYS HE2  H   5.356  -9.376   1.630 1.00 . B B . 196 LYS HE2  1 1 
       14 19098 2 2 31 LYS HE3  H   5.272 -11.148   1.565 1.00 . B B . 196 LYS HE3  1 1 
       14 19099 2 2 31 LYS HG2  H   7.229 -11.694   0.376 1.00 . B B . 196 LYS HG2  1 1 
       14 19100 2 2 31 LYS HG3  H   8.777 -10.911   0.689 1.00 . B B . 196 LYS HG3  1 1 
       14 19101 2 2 31 LYS HZ1  H   5.886  -9.646   4.049 1.00 . B B . 196 LYS HZ1  1 1 
       14 19102 2 2 31 LYS HZ2  H   5.504 -11.292   3.901 1.00 . B B . 196 LYS HZ2  1 1 
       14 19103 2 2 31 LYS HZ3  H   4.309 -10.117   3.625 1.00 . B B . 196 LYS HZ3  1 1 
       14 19104 2 2 31 LYS N    N   7.014  -9.076  -2.636 1.00 . B B . 196 LYS N    1 1 
       14 19105 2 2 31 LYS NZ   N   5.320 -10.342   3.523 1.00 . B B . 196 LYS NZ   1 1 
       14 19106 2 2 31 LYS O    O   6.573 -12.501  -1.868 1.00 . B B . 196 LYS O    1 1 
       14 19107 2 2 32 GLN C    C   4.159 -12.734  -3.497 1.00 . B B . 197 GLN C    1 1 
       14 19108 2 2 32 GLN CA   C   3.946 -11.925  -2.218 1.00 . B B . 197 GLN CA   1 1 
       14 19109 2 2 32 GLN CB   C   2.658 -11.104  -2.310 1.00 . B B . 197 GLN CB   1 1 
       14 19110 2 2 32 GLN CD   C   1.342 -12.753  -0.971 1.00 . B B . 197 GLN CD   1 1 
       14 19111 2 2 32 GLN CG   C   1.452 -12.046  -2.323 1.00 . B B . 197 GLN CG   1 1 
       14 19112 2 2 32 GLN H    H   4.843  -9.964  -2.086 1.00 . B B . 197 GLN H    1 1 
       14 19113 2 2 32 GLN HA   H   3.908 -12.578  -1.361 1.00 . B B . 197 GLN HA   1 1 
       14 19114 2 2 32 GLN HB2  H   2.590 -10.443  -1.457 1.00 . B B . 197 GLN HB2  1 1 
       14 19115 2 2 32 GLN HB3  H   2.666 -10.521  -3.218 1.00 . B B . 197 GLN HB3  1 1 
       14 19116 2 2 32 GLN HE21 H   2.490 -14.278  -1.515 1.00 . B B . 197 GLN HE21 1 1 
       14 19117 2 2 32 GLN HE22 H   1.895 -14.348   0.074 1.00 . B B . 197 GLN HE22 1 1 
       14 19118 2 2 32 GLN HG2  H   0.553 -11.476  -2.507 1.00 . B B . 197 GLN HG2  1 1 
       14 19119 2 2 32 GLN HG3  H   1.578 -12.781  -3.103 1.00 . B B . 197 GLN HG3  1 1 
       14 19120 2 2 32 GLN N    N   5.044 -10.923  -2.062 1.00 . B B . 197 GLN N    1 1 
       14 19121 2 2 32 GLN NE2  N   1.961 -13.887  -0.789 1.00 . B B . 197 GLN NE2  1 1 
       14 19122 2 2 32 GLN O    O   3.790 -13.891  -3.581 1.00 . B B . 197 GLN O    1 1 
       14 19123 2 2 32 GLN OE1  O   0.686 -12.268  -0.071 1.00 . B B . 197 GLN OE1  1 1 
       14 19124 2 2 33 GLN C    C   5.934 -14.047  -5.527 1.00 . B B . 198 GLN C    1 1 
       14 19125 2 2 33 GLN CA   C   5.006 -12.858  -5.775 1.00 . B B . 198 GLN CA   1 1 
       14 19126 2 2 33 GLN CB   C   5.678 -11.839  -6.698 1.00 . B B . 198 GLN CB   1 1 
       14 19127 2 2 33 GLN CD   C   5.177 -10.875  -8.949 1.00 . B B . 198 GLN CD   1 1 
       14 19128 2 2 33 GLN CG   C   5.349 -12.171  -8.156 1.00 . B B . 198 GLN CG   1 1 
       14 19129 2 2 33 GLN H    H   5.045 -11.199  -4.394 1.00 . B B . 198 GLN H    1 1 
       14 19130 2 2 33 GLN HA   H   4.077 -13.190  -6.206 1.00 . B B . 198 GLN HA   1 1 
       14 19131 2 2 33 GLN HB2  H   5.316 -10.848  -6.462 1.00 . B B . 198 GLN HB2  1 1 
       14 19132 2 2 33 GLN HB3  H   6.747 -11.874  -6.556 1.00 . B B . 198 GLN HB3  1 1 
       14 19133 2 2 33 GLN HE21 H   3.905 -10.083  -7.648 1.00 . B B . 198 GLN HE21 1 1 
       14 19134 2 2 33 GLN HE22 H   4.267  -9.111  -8.992 1.00 . B B . 198 GLN HE22 1 1 
       14 19135 2 2 33 GLN HG2  H   6.153 -12.752  -8.582 1.00 . B B . 198 GLN HG2  1 1 
       14 19136 2 2 33 GLN HG3  H   4.432 -12.740  -8.199 1.00 . B B . 198 GLN HG3  1 1 
       14 19137 2 2 33 GLN N    N   4.757 -12.131  -4.493 1.00 . B B . 198 GLN N    1 1 
       14 19138 2 2 33 GLN NE2  N   4.384  -9.946  -8.492 1.00 . B B . 198 GLN NE2  1 1 
       14 19139 2 2 33 GLN O    O   5.765 -15.110  -6.096 1.00 . B B . 198 GLN O    1 1 
       14 19140 2 2 33 GLN OE1  O   5.770 -10.707  -9.997 1.00 . B B . 198 GLN OE1  1 1 
       14 19141 2 2 34 GLN C    C   7.098 -16.160  -3.749 1.00 . B B . 199 GLN C    1 1 
       14 19142 2 2 34 GLN CA   C   7.857 -14.988  -4.374 1.00 . B B . 199 GLN CA   1 1 
       14 19143 2 2 34 GLN CB   C   8.865 -14.409  -3.378 1.00 . B B . 199 GLN CB   1 1 
       14 19144 2 2 34 GLN CD   C  10.872 -12.937  -3.159 1.00 . B B . 199 GLN CD   1 1 
       14 19145 2 2 34 GLN CG   C  10.001 -13.725  -4.139 1.00 . B B . 199 GLN CG   1 1 
       14 19146 2 2 34 GLN H    H   7.016 -13.003  -4.231 1.00 . B B . 199 GLN H    1 1 
       14 19147 2 2 34 GLN HA   H   8.364 -15.304  -5.272 1.00 . B B . 199 GLN HA   1 1 
       14 19148 2 2 34 GLN HB2  H   8.369 -13.688  -2.744 1.00 . B B . 199 GLN HB2  1 1 
       14 19149 2 2 34 GLN HB3  H   9.269 -15.205  -2.770 1.00 . B B . 199 GLN HB3  1 1 
       14 19150 2 2 34 GLN HE21 H  10.003 -11.198  -3.567 1.00 . B B . 199 GLN HE21 1 1 
       14 19151 2 2 34 GLN HE22 H  11.244 -11.136  -2.410 1.00 . B B . 199 GLN HE22 1 1 
       14 19152 2 2 34 GLN HG2  H  10.603 -14.474  -4.636 1.00 . B B . 199 GLN HG2  1 1 
       14 19153 2 2 34 GLN HG3  H   9.588 -13.050  -4.874 1.00 . B B . 199 GLN HG3  1 1 
       14 19154 2 2 34 GLN N    N   6.910 -13.871  -4.675 1.00 . B B . 199 GLN N    1 1 
       14 19155 2 2 34 GLN NE2  N  10.691 -11.650  -3.036 1.00 . B B . 199 GLN NE2  1 1 
       14 19156 2 2 34 GLN O    O   7.334 -17.309  -4.075 1.00 . B B . 199 GLN O    1 1 
       14 19157 2 2 34 GLN OE1  O  11.725 -13.496  -2.500 1.00 . B B . 199 GLN OE1  1 1 
       14 19158 2 2 35 LEU C    C   4.387 -17.537  -3.217 1.00 . B B . 200 LEU C    1 1 
       14 19159 2 2 35 LEU CA   C   5.391 -16.966  -2.215 1.00 . B B . 200 LEU CA   1 1 
       14 19160 2 2 35 LEU CB   C   4.664 -16.300  -1.043 1.00 . B B . 200 LEU CB   1 1 
       14 19161 2 2 35 LEU CD1  C   5.940 -17.500   0.739 1.00 . B B . 200 LEU CD1  1 1 
       14 19162 2 2 35 LEU CD2  C   3.606 -16.727   1.178 1.00 . B B . 200 LEU CD2  1 1 
       14 19163 2 2 35 LEU CG   C   4.558 -17.289   0.120 1.00 . B B . 200 LEU CG   1 1 
       14 19164 2 2 35 LEU H    H   6.007 -14.938  -2.622 1.00 . B B . 200 LEU H    1 1 
       14 19165 2 2 35 LEU HA   H   6.046 -17.742  -1.852 1.00 . B B . 200 LEU HA   1 1 
       14 19166 2 2 35 LEU HB2  H   5.216 -15.428  -0.726 1.00 . B B . 200 LEU HB2  1 1 
       14 19167 2 2 35 LEU HB3  H   3.673 -16.007  -1.355 1.00 . B B . 200 LEU HB3  1 1 
       14 19168 2 2 35 LEU HD11 H   6.699 -17.327  -0.008 1.00 . B B . 200 LEU HD11 1 1 
       14 19169 2 2 35 LEU HD12 H   6.018 -18.513   1.106 1.00 . B B . 200 LEU HD12 1 1 
       14 19170 2 2 35 LEU HD13 H   6.077 -16.810   1.558 1.00 . B B . 200 LEU HD13 1 1 
       14 19171 2 2 35 LEU HD21 H   3.871 -17.122   2.147 1.00 . B B . 200 LEU HD21 1 1 
       14 19172 2 2 35 LEU HD22 H   2.592 -17.011   0.938 1.00 . B B . 200 LEU HD22 1 1 
       14 19173 2 2 35 LEU HD23 H   3.683 -15.649   1.196 1.00 . B B . 200 LEU HD23 1 1 
       14 19174 2 2 35 LEU HG   H   4.178 -18.233  -0.244 1.00 . B B . 200 LEU HG   1 1 
       14 19175 2 2 35 LEU N    N   6.180 -15.874  -2.860 1.00 . B B . 200 LEU N    1 1 
       14 19176 2 2 35 LEU O    O   4.073 -18.713  -3.192 1.00 . B B . 200 LEU O    1 1 
       14 19177 2 2 36 GLU C    C   3.649 -17.947  -6.230 1.00 . B B . 201 GLU C    1 1 
       14 19178 2 2 36 GLU CA   C   2.913 -17.197  -5.121 1.00 . B B . 201 GLU CA   1 1 
       14 19179 2 2 36 GLU CB   C   2.248 -15.934  -5.674 1.00 . B B . 201 GLU CB   1 1 
       14 19180 2 2 36 GLU CD   C   0.252 -14.454  -5.403 1.00 . B B . 201 GLU CD   1 1 
       14 19181 2 2 36 GLU CG   C   1.173 -15.453  -4.697 1.00 . B B . 201 GLU CG   1 1 
       14 19182 2 2 36 GLU H    H   4.169 -15.771  -4.100 1.00 . B B . 201 GLU H    1 1 
       14 19183 2 2 36 GLU HA   H   2.174 -17.833  -4.661 1.00 . B B . 201 GLU HA   1 1 
       14 19184 2 2 36 GLU HB2  H   2.993 -15.161  -5.800 1.00 . B B . 201 GLU HB2  1 1 
       14 19185 2 2 36 GLU HB3  H   1.793 -16.155  -6.628 1.00 . B B . 201 GLU HB3  1 1 
       14 19186 2 2 36 GLU HG2  H   0.593 -16.298  -4.357 1.00 . B B . 201 GLU HG2  1 1 
       14 19187 2 2 36 GLU HG3  H   1.641 -14.973  -3.853 1.00 . B B . 201 GLU HG3  1 1 
       14 19188 2 2 36 GLU N    N   3.891 -16.712  -4.103 1.00 . B B . 201 GLU N    1 1 
       14 19189 2 2 36 GLU O    O   3.117 -18.862  -6.832 1.00 . B B . 201 GLU O    1 1 
       14 19190 2 2 36 GLU OE1  O  -0.600 -14.894  -6.157 1.00 . B B . 201 GLU OE1  1 1 
       14 19191 2 2 36 GLU OE2  O   0.415 -13.267  -5.175 1.00 . B B . 201 GLU OE2  1 1 
       14 19192 2 2 37 GLU C    C   6.184 -19.601  -7.029 1.00 . B B . 202 GLU C    1 1 
       14 19193 2 2 37 GLU CA   C   5.661 -18.263  -7.558 1.00 . B B . 202 GLU CA   1 1 
       14 19194 2 2 37 GLU CB   C   6.821 -17.319  -7.878 1.00 . B B . 202 GLU CB   1 1 
       14 19195 2 2 37 GLU CD   C   6.285 -16.350 -10.118 1.00 . B B . 202 GLU CD   1 1 
       14 19196 2 2 37 GLU CG   C   6.289 -16.086  -8.611 1.00 . B B . 202 GLU CG   1 1 
       14 19197 2 2 37 GLU H    H   5.278 -16.837  -5.988 1.00 . B B . 202 GLU H    1 1 
       14 19198 2 2 37 GLU HA   H   5.055 -18.416  -8.437 1.00 . B B . 202 GLU HA   1 1 
       14 19199 2 2 37 GLU HB2  H   7.300 -17.014  -6.959 1.00 . B B . 202 GLU HB2  1 1 
       14 19200 2 2 37 GLU HB3  H   7.538 -17.827  -8.506 1.00 . B B . 202 GLU HB3  1 1 
       14 19201 2 2 37 GLU HG2  H   5.282 -15.876  -8.278 1.00 . B B . 202 GLU HG2  1 1 
       14 19202 2 2 37 GLU HG3  H   6.923 -15.238  -8.398 1.00 . B B . 202 GLU HG3  1 1 
       14 19203 2 2 37 GLU N    N   4.874 -17.572  -6.495 1.00 . B B . 202 GLU N    1 1 
       14 19204 2 2 37 GLU O    O   6.385 -20.538  -7.779 1.00 . B B . 202 GLU O    1 1 
       14 19205 2 2 37 GLU OE1  O   7.299 -16.096 -10.746 1.00 . B B . 202 GLU OE1  1 1 
       14 19206 2 2 37 GLU OE2  O   5.268 -16.801 -10.618 1.00 . B B . 202 GLU OE2  1 1 
       14 19207 2 2 38 GLU C    C   5.764 -21.989  -5.044 1.00 . B B . 203 GLU C    1 1 
       14 19208 2 2 38 GLU CA   C   6.905 -20.973  -5.152 1.00 . B B . 203 GLU CA   1 1 
       14 19209 2 2 38 GLU CB   C   7.423 -20.598  -3.763 1.00 . B B . 203 GLU CB   1 1 
       14 19210 2 2 38 GLU CD   C   9.694 -21.632  -3.643 1.00 . B B . 203 GLU CD   1 1 
       14 19211 2 2 38 GLU CG   C   8.926 -20.323  -3.835 1.00 . B B . 203 GLU CG   1 1 
       14 19212 2 2 38 GLU H    H   6.226 -18.926  -5.159 1.00 . B B . 203 GLU H    1 1 
       14 19213 2 2 38 GLU HA   H   7.709 -21.372  -5.751 1.00 . B B . 203 GLU HA   1 1 
       14 19214 2 2 38 GLU HB2  H   6.910 -19.713  -3.415 1.00 . B B . 203 GLU HB2  1 1 
       14 19215 2 2 38 GLU HB3  H   7.240 -21.412  -3.078 1.00 . B B . 203 GLU HB3  1 1 
       14 19216 2 2 38 GLU HG2  H   9.169 -19.899  -4.798 1.00 . B B . 203 GLU HG2  1 1 
       14 19217 2 2 38 GLU HG3  H   9.203 -19.628  -3.056 1.00 . B B . 203 GLU HG3  1 1 
       14 19218 2 2 38 GLU N    N   6.401 -19.697  -5.740 1.00 . B B . 203 GLU N    1 1 
       14 19219 2 2 38 GLU O    O   5.982 -23.185  -5.092 1.00 . B B . 203 GLU O    1 1 
       14 19220 2 2 38 GLU OE1  O   9.402 -22.577  -4.356 1.00 . B B . 203 GLU OE1  1 1 
       14 19221 2 2 38 GLU OE2  O  10.563 -21.666  -2.786 1.00 . B B . 203 GLU OE2  1 1 
       14 19222 2 2 39 ALA C    C   2.995 -22.971  -6.174 1.00 . B B . 204 ALA C    1 1 
       14 19223 2 2 39 ALA CA   C   3.389 -22.451  -4.789 1.00 . B B . 204 ALA CA   1 1 
       14 19224 2 2 39 ALA CB   C   2.258 -21.612  -4.190 1.00 . B B . 204 ALA CB   1 1 
       14 19225 2 2 39 ALA H    H   4.404 -20.549  -4.866 1.00 . B B . 204 ALA H    1 1 
       14 19226 2 2 39 ALA HA   H   3.626 -23.272  -4.133 1.00 . B B . 204 ALA HA   1 1 
       14 19227 2 2 39 ALA HB1  H   2.312 -21.654  -3.112 1.00 . B B . 204 ALA HB1  1 1 
       14 19228 2 2 39 ALA HB2  H   1.306 -22.004  -4.518 1.00 . B B . 204 ALA HB2  1 1 
       14 19229 2 2 39 ALA HB3  H   2.358 -20.588  -4.517 1.00 . B B . 204 ALA HB3  1 1 
       14 19230 2 2 39 ALA N    N   4.551 -21.519  -4.900 1.00 . B B . 204 ALA N    1 1 
       14 19231 2 2 39 ALA O    O   2.474 -24.062  -6.311 1.00 . B B . 204 ALA O    1 1 
       14 19232 2 2 40 ALA C    C   4.124 -23.190  -9.297 1.00 . B B . 205 ALA C    1 1 
       14 19233 2 2 40 ALA CA   C   2.888 -22.637  -8.583 1.00 . B B . 205 ALA CA   1 1 
       14 19234 2 2 40 ALA CB   C   2.383 -21.376  -9.283 1.00 . B B . 205 ALA CB   1 1 
       14 19235 2 2 40 ALA H    H   3.665 -21.324  -7.060 1.00 . B B . 205 ALA H    1 1 
       14 19236 2 2 40 ALA HA   H   2.107 -23.380  -8.552 1.00 . B B . 205 ALA HA   1 1 
       14 19237 2 2 40 ALA HB1  H   1.706 -21.652 -10.077 1.00 . B B . 205 ALA HB1  1 1 
       14 19238 2 2 40 ALA HB2  H   3.221 -20.834  -9.695 1.00 . B B . 205 ALA HB2  1 1 
       14 19239 2 2 40 ALA HB3  H   1.866 -20.751  -8.570 1.00 . B B . 205 ALA HB3  1 1 
       14 19240 2 2 40 ALA N    N   3.243 -22.197  -7.200 1.00 . B B . 205 ALA N    1 1 
       14 19241 2 2 40 ALA O    O   4.023 -24.032 -10.168 1.00 . B B . 205 ALA O    1 1 
       14 19242 2 2 41 LYS C    C   6.465 -23.089 -11.112 1.00 . B B . 206 LYS C    1 1 
       14 19243 2 2 41 LYS CA   C   6.557 -23.207  -9.579 1.00 . B B . 206 LYS CA   1 1 
       14 19244 2 2 41 LYS CB   C   6.691 -24.674  -9.161 1.00 . B B . 206 LYS CB   1 1 
       14 19245 2 2 41 LYS CD   C   8.686 -24.446  -7.674 1.00 . B B . 206 LYS CD   1 1 
       14 19246 2 2 41 LYS CE   C   9.319 -25.164  -6.480 1.00 . B B . 206 LYS CE   1 1 
       14 19247 2 2 41 LYS CG   C   7.187 -24.750  -7.716 1.00 . B B . 206 LYS CG   1 1 
       14 19248 2 2 41 LYS H    H   5.343 -22.042  -8.226 1.00 . B B . 206 LYS H    1 1 
       14 19249 2 2 41 LYS HA   H   7.402 -22.645  -9.215 1.00 . B B . 206 LYS HA   1 1 
       14 19250 2 2 41 LYS HB2  H   5.728 -25.159  -9.238 1.00 . B B . 206 LYS HB2  1 1 
       14 19251 2 2 41 LYS HB3  H   7.397 -25.171  -9.809 1.00 . B B . 206 LYS HB3  1 1 
       14 19252 2 2 41 LYS HD2  H   9.148 -24.791  -8.588 1.00 . B B . 206 LYS HD2  1 1 
       14 19253 2 2 41 LYS HD3  H   8.836 -23.383  -7.573 1.00 . B B . 206 LYS HD3  1 1 
       14 19254 2 2 41 LYS HE2  H  10.155 -24.593  -6.100 1.00 . B B . 206 LYS HE2  1 1 
       14 19255 2 2 41 LYS HE3  H   8.586 -25.322  -5.704 1.00 . B B . 206 LYS HE3  1 1 
       14 19256 2 2 41 LYS HG2  H   6.656 -24.026  -7.114 1.00 . B B . 206 LYS HG2  1 1 
       14 19257 2 2 41 LYS HG3  H   7.011 -25.742  -7.326 1.00 . B B . 206 LYS HG3  1 1 
       14 19258 2 2 41 LYS HZ1  H  10.072 -27.089  -6.234 1.00 . B B . 206 LYS HZ1  1 1 
       14 19259 2 2 41 LYS HZ2  H  10.591 -26.320  -7.654 1.00 . B B . 206 LYS HZ2  1 1 
       14 19260 2 2 41 LYS HZ3  H   9.007 -26.923  -7.547 1.00 . B B . 206 LYS HZ3  1 1 
       14 19261 2 2 41 LYS N    N   5.294 -22.720  -8.932 1.00 . B B . 206 LYS N    1 1 
       14 19262 2 2 41 LYS NZ   N   9.782 -26.473  -7.018 1.00 . B B . 206 LYS NZ   1 1 
       14 19263 2 2 41 LYS O    O   5.993 -23.998 -11.767 1.00 . B B . 206 LYS O    1 1 
       14 19264 2 2 42 PRO C    C   7.924 -22.637 -13.805 1.00 . B B . 207 PRO C    1 1 
       14 19265 2 2 42 PRO CA   C   6.871 -21.767 -13.112 1.00 . B B . 207 PRO CA   1 1 
       14 19266 2 2 42 PRO CB   C   7.195 -20.285 -13.281 1.00 . B B . 207 PRO CB   1 1 
       14 19267 2 2 42 PRO CD   C   7.506 -20.814 -10.946 1.00 . B B . 207 PRO CD   1 1 
       14 19268 2 2 42 PRO CG   C   7.976 -19.915 -12.060 1.00 . B B . 207 PRO CG   1 1 
       14 19269 2 2 42 PRO HA   H   5.887 -21.977 -13.496 1.00 . B B . 207 PRO HA   1 1 
       14 19270 2 2 42 PRO HB2  H   7.790 -20.131 -14.171 1.00 . B B . 207 PRO HB2  1 1 
       14 19271 2 2 42 PRO HB3  H   6.288 -19.704 -13.328 1.00 . B B . 207 PRO HB3  1 1 
       14 19272 2 2 42 PRO HD2  H   8.342 -21.121 -10.331 1.00 . B B . 207 PRO HD2  1 1 
       14 19273 2 2 42 PRO HD3  H   6.756 -20.319 -10.350 1.00 . B B . 207 PRO HD3  1 1 
       14 19274 2 2 42 PRO HG2  H   9.031 -20.067 -12.239 1.00 . B B . 207 PRO HG2  1 1 
       14 19275 2 2 42 PRO HG3  H   7.788 -18.886 -11.800 1.00 . B B . 207 PRO HG3  1 1 
       14 19276 2 2 42 PRO N    N   6.918 -21.972 -11.642 1.00 . B B . 207 PRO N    1 1 
       14 19277 2 2 42 PRO O    O   9.071 -22.584 -13.395 1.00 . B B . 207 PRO O    1 1 
       14 19278 2 2 42 PRO OXT  O   7.562 -23.341 -14.734 1.00 . B B . 207 PRO OXT  1 1 
       15 19279 1 1  1 LYS C    C   1.239 -32.168   3.330 1.00 . A A .  53 LYS C    1 1 
       15 19280 1 1  1 LYS CA   C   2.100 -31.911   4.569 1.00 . A A .  53 LYS CA   1 1 
       15 19281 1 1  1 LYS CB   C   1.230 -31.860   5.826 1.00 . A A .  53 LYS CB   1 1 
       15 19282 1 1  1 LYS CD   C   2.015 -33.686   7.342 1.00 . A A .  53 LYS CD   1 1 
       15 19283 1 1  1 LYS CE   C   3.203 -34.328   6.624 1.00 . A A .  53 LYS CE   1 1 
       15 19284 1 1  1 LYS CG   C   0.955 -33.283   6.314 1.00 . A A .  53 LYS CG   1 1 
       15 19285 1 1  1 LYS H1   H   3.432 -30.460   5.249 1.00 . A A .  53 LYS H1   1 1 
       15 19286 1 1  1 LYS H2   H   2.004 -29.830   4.578 1.00 . A A .  53 LYS H2   1 1 
       15 19287 1 1  1 LYS H3   H   3.213 -30.463   3.567 1.00 . A A .  53 LYS H3   1 1 
       15 19288 1 1  1 LYS HA   H   2.852 -32.677   4.672 1.00 . A A .  53 LYS HA   1 1 
       15 19289 1 1  1 LYS HB2  H   1.746 -31.307   6.598 1.00 . A A .  53 LYS HB2  1 1 
       15 19290 1 1  1 LYS HB3  H   0.295 -31.373   5.597 1.00 . A A .  53 LYS HB3  1 1 
       15 19291 1 1  1 LYS HD2  H   2.348 -32.808   7.878 1.00 . A A .  53 LYS HD2  1 1 
       15 19292 1 1  1 LYS HD3  H   1.591 -34.393   8.038 1.00 . A A .  53 LYS HD3  1 1 
       15 19293 1 1  1 LYS HE2  H   2.859 -34.935   5.797 1.00 . A A .  53 LYS HE2  1 1 
       15 19294 1 1  1 LYS HE3  H   3.890 -33.571   6.278 1.00 . A A .  53 LYS HE3  1 1 
       15 19295 1 1  1 LYS HG2  H  -0.023 -33.324   6.770 1.00 . A A .  53 LYS HG2  1 1 
       15 19296 1 1  1 LYS HG3  H   0.991 -33.964   5.478 1.00 . A A .  53 LYS HG3  1 1 
       15 19297 1 1  1 LYS HZ1  H   3.234 -35.968   7.906 1.00 . A A .  53 LYS HZ1  1 1 
       15 19298 1 1  1 LYS HZ2  H   4.053 -34.609   8.504 1.00 . A A .  53 LYS HZ2  1 1 
       15 19299 1 1  1 LYS HZ3  H   4.757 -35.552   7.278 1.00 . A A .  53 LYS HZ3  1 1 
       15 19300 1 1  1 LYS N    N   2.736 -30.563   4.484 1.00 . A A .  53 LYS N    1 1 
       15 19301 1 1  1 LYS NZ   N   3.861 -35.178   7.656 1.00 . A A .  53 LYS NZ   1 1 
       15 19302 1 1  1 LYS O    O   1.467 -33.106   2.589 1.00 . A A .  53 LYS O    1 1 
       15 19303 1 1  2 LYS C    C  -0.259 -30.526   0.815 1.00 . A A .  54 LYS C    1 1 
       15 19304 1 1  2 LYS CA   C  -0.632 -31.527   1.912 1.00 . A A .  54 LYS CA   1 1 
       15 19305 1 1  2 LYS CB   C  -2.047 -31.258   2.424 1.00 . A A .  54 LYS CB   1 1 
       15 19306 1 1  2 LYS CD   C  -4.136 -32.370   3.225 1.00 . A A .  54 LYS CD   1 1 
       15 19307 1 1  2 LYS CE   C  -4.571 -33.153   4.466 1.00 . A A .  54 LYS CE   1 1 
       15 19308 1 1  2 LYS CG   C  -2.630 -32.543   3.013 1.00 . A A .  54 LYS CG   1 1 
       15 19309 1 1  2 LYS H    H   0.091 -30.592   3.714 1.00 . A A .  54 LYS H    1 1 
       15 19310 1 1  2 LYS HA   H  -0.559 -32.537   1.543 1.00 . A A .  54 LYS HA   1 1 
       15 19311 1 1  2 LYS HB2  H  -2.015 -30.493   3.186 1.00 . A A .  54 LYS HB2  1 1 
       15 19312 1 1  2 LYS HB3  H  -2.669 -30.925   1.606 1.00 . A A .  54 LYS HB3  1 1 
       15 19313 1 1  2 LYS HD2  H  -4.362 -31.322   3.362 1.00 . A A .  54 LYS HD2  1 1 
       15 19314 1 1  2 LYS HD3  H  -4.666 -32.744   2.362 1.00 . A A .  54 LYS HD3  1 1 
       15 19315 1 1  2 LYS HE2  H  -5.593 -33.492   4.356 1.00 . A A .  54 LYS HE2  1 1 
       15 19316 1 1  2 LYS HE3  H  -3.912 -33.990   4.633 1.00 . A A .  54 LYS HE3  1 1 
       15 19317 1 1  2 LYS HG2  H  -2.454 -33.364   2.333 1.00 . A A .  54 LYS HG2  1 1 
       15 19318 1 1  2 LYS HG3  H  -2.157 -32.751   3.961 1.00 . A A .  54 LYS HG3  1 1 
       15 19319 1 1  2 LYS HZ1  H  -5.054 -31.353   5.393 1.00 . A A .  54 LYS HZ1  1 1 
       15 19320 1 1  2 LYS HZ2  H  -3.471 -31.883   5.693 1.00 . A A .  54 LYS HZ2  1 1 
       15 19321 1 1  2 LYS HZ3  H  -4.779 -32.637   6.472 1.00 . A A .  54 LYS HZ3  1 1 
       15 19322 1 1  2 LYS N    N   0.251 -31.339   3.101 1.00 . A A .  54 LYS N    1 1 
       15 19323 1 1  2 LYS NZ   N  -4.461 -32.184   5.590 1.00 . A A .  54 LYS NZ   1 1 
       15 19324 1 1  2 LYS O    O   0.537 -29.631   1.024 1.00 . A A .  54 LYS O    1 1 
       15 19325 1 1  3 GLU C    C  -1.280 -28.419  -1.285 1.00 . A A .  55 GLU C    1 1 
       15 19326 1 1  3 GLU CA   C  -0.519 -29.734  -1.472 1.00 . A A .  55 GLU CA   1 1 
       15 19327 1 1  3 GLU CB   C  -0.988 -30.449  -2.739 1.00 . A A .  55 GLU CB   1 1 
       15 19328 1 1  3 GLU CD   C  -0.493 -32.319  -4.322 1.00 . A A .  55 GLU CD   1 1 
       15 19329 1 1  3 GLU CG   C  -0.120 -31.685  -2.980 1.00 . A A .  55 GLU CG   1 1 
       15 19330 1 1  3 GLU H    H  -1.471 -31.404  -0.492 1.00 . A A .  55 GLU H    1 1 
       15 19331 1 1  3 GLU HA   H   0.542 -29.551  -1.524 1.00 . A A .  55 GLU HA   1 1 
       15 19332 1 1  3 GLU HB2  H  -2.020 -30.750  -2.621 1.00 . A A .  55 GLU HB2  1 1 
       15 19333 1 1  3 GLU HB3  H  -0.902 -29.782  -3.583 1.00 . A A .  55 GLU HB3  1 1 
       15 19334 1 1  3 GLU HG2  H   0.921 -31.396  -2.995 1.00 . A A .  55 GLU HG2  1 1 
       15 19335 1 1  3 GLU HG3  H  -0.284 -32.401  -2.190 1.00 . A A .  55 GLU HG3  1 1 
       15 19336 1 1  3 GLU N    N  -0.832 -30.674  -0.353 1.00 . A A .  55 GLU N    1 1 
       15 19337 1 1  3 GLU O    O  -0.835 -27.368  -1.710 1.00 . A A .  55 GLU O    1 1 
       15 19338 1 1  3 GLU OE1  O  -0.758 -31.575  -5.252 1.00 . A A .  55 GLU OE1  1 1 
       15 19339 1 1  3 GLU OE2  O  -0.506 -33.536  -4.396 1.00 . A A .  55 GLU OE2  1 1 
       15 19340 1 1  4 MET C    C  -2.723 -26.486   0.817 1.00 . A A .  56 MET C    1 1 
       15 19341 1 1  4 MET CA   C  -3.223 -27.231  -0.427 1.00 . A A .  56 MET CA   1 1 
       15 19342 1 1  4 MET CB   C  -4.658 -27.718  -0.218 1.00 . A A .  56 MET CB   1 1 
       15 19343 1 1  4 MET CE   C  -7.430 -25.741  -2.092 1.00 . A A .  56 MET CE   1 1 
       15 19344 1 1  4 MET CG   C  -5.610 -26.521  -0.234 1.00 . A A .  56 MET CG   1 1 
       15 19345 1 1  4 MET H    H  -2.755 -29.333  -0.319 1.00 . A A .  56 MET H    1 1 
       15 19346 1 1  4 MET HA   H  -3.174 -26.592  -1.294 1.00 . A A .  56 MET HA   1 1 
       15 19347 1 1  4 MET HB2  H  -4.924 -28.402  -1.011 1.00 . A A .  56 MET HB2  1 1 
       15 19348 1 1  4 MET HB3  H  -4.733 -28.223   0.733 1.00 . A A .  56 MET HB3  1 1 
       15 19349 1 1  4 MET HE1  H  -8.287 -25.964  -2.711 1.00 . A A .  56 MET HE1  1 1 
       15 19350 1 1  4 MET HE2  H  -6.540 -25.687  -2.704 1.00 . A A .  56 MET HE2  1 1 
       15 19351 1 1  4 MET HE3  H  -7.582 -24.794  -1.599 1.00 . A A .  56 MET HE3  1 1 
       15 19352 1 1  4 MET HG2  H  -5.716 -26.132   0.769 1.00 . A A .  56 MET HG2  1 1 
       15 19353 1 1  4 MET HG3  H  -5.210 -25.751  -0.877 1.00 . A A .  56 MET HG3  1 1 
       15 19354 1 1  4 MET N    N  -2.423 -28.473  -0.650 1.00 . A A .  56 MET N    1 1 
       15 19355 1 1  4 MET O    O  -2.917 -25.292   0.950 1.00 . A A .  56 MET O    1 1 
       15 19356 1 1  4 MET SD   S  -7.229 -27.044  -0.851 1.00 . A A .  56 MET SD   1 1 
       15 19357 1 1  5 GLU C    C  -0.602 -25.386   2.602 1.00 . A A .  57 GLU C    1 1 
       15 19358 1 1  5 GLU CA   C  -1.571 -26.513   2.967 1.00 . A A .  57 GLU CA   1 1 
       15 19359 1 1  5 GLU CB   C  -0.846 -27.611   3.748 1.00 . A A .  57 GLU CB   1 1 
       15 19360 1 1  5 GLU CD   C   0.728 -27.928   5.662 1.00 . A A .  57 GLU CD   1 1 
       15 19361 1 1  5 GLU CG   C  -0.406 -27.064   5.107 1.00 . A A .  57 GLU CG   1 1 
       15 19362 1 1  5 GLU H    H  -1.942 -28.143   1.597 1.00 . A A .  57 GLU H    1 1 
       15 19363 1 1  5 GLU HA   H  -2.391 -26.128   3.550 1.00 . A A .  57 GLU HA   1 1 
       15 19364 1 1  5 GLU HB2  H  -1.512 -28.448   3.894 1.00 . A A .  57 GLU HB2  1 1 
       15 19365 1 1  5 GLU HB3  H   0.023 -27.934   3.194 1.00 . A A .  57 GLU HB3  1 1 
       15 19366 1 1  5 GLU HG2  H  -0.060 -26.046   4.991 1.00 . A A .  57 GLU HG2  1 1 
       15 19367 1 1  5 GLU HG3  H  -1.240 -27.086   5.792 1.00 . A A .  57 GLU HG3  1 1 
       15 19368 1 1  5 GLU N    N  -2.084 -27.182   1.727 1.00 . A A .  57 GLU N    1 1 
       15 19369 1 1  5 GLU O    O  -0.506 -24.391   3.297 1.00 . A A .  57 GLU O    1 1 
       15 19370 1 1  5 GLU OE1  O   0.432 -28.977   6.211 1.00 . A A .  57 GLU OE1  1 1 
       15 19371 1 1  5 GLU OE2  O   1.872 -27.525   5.530 1.00 . A A .  57 GLU OE2  1 1 
       15 19372 1 1  6 GLU C    C   0.311 -23.252   0.585 1.00 . A A .  58 GLU C    1 1 
       15 19373 1 1  6 GLU CA   C   1.076 -24.471   1.097 1.00 . A A .  58 GLU CA   1 1 
       15 19374 1 1  6 GLU CB   C   1.906 -25.097  -0.025 1.00 . A A .  58 GLU CB   1 1 
       15 19375 1 1  6 GLU CD   C   2.845 -27.105   1.128 1.00 . A A .  58 GLU CD   1 1 
       15 19376 1 1  6 GLU CG   C   3.173 -25.722   0.564 1.00 . A A .  58 GLU CG   1 1 
       15 19377 1 1  6 GLU H    H   0.010 -26.346   0.975 1.00 . A A .  58 GLU H    1 1 
       15 19378 1 1  6 GLU HA   H   1.711 -24.195   1.919 1.00 . A A .  58 GLU HA   1 1 
       15 19379 1 1  6 GLU HB2  H   1.325 -25.861  -0.521 1.00 . A A .  58 GLU HB2  1 1 
       15 19380 1 1  6 GLU HB3  H   2.183 -24.334  -0.737 1.00 . A A .  58 GLU HB3  1 1 
       15 19381 1 1  6 GLU HG2  H   3.921 -25.815  -0.210 1.00 . A A .  58 GLU HG2  1 1 
       15 19382 1 1  6 GLU HG3  H   3.550 -25.093   1.356 1.00 . A A .  58 GLU HG3  1 1 
       15 19383 1 1  6 GLU N    N   0.112 -25.535   1.516 1.00 . A A .  58 GLU N    1 1 
       15 19384 1 1  6 GLU O    O   0.627 -22.125   0.916 1.00 . A A .  58 GLU O    1 1 
       15 19385 1 1  6 GLU OE1  O   2.592 -28.001   0.339 1.00 . A A .  58 GLU OE1  1 1 
       15 19386 1 1  6 GLU OE2  O   2.852 -27.246   2.340 1.00 . A A .  58 GLU OE2  1 1 
       15 19387 1 1  7 ARG C    C  -2.232 -21.632   0.400 1.00 . A A .  59 ARG C    1 1 
       15 19388 1 1  7 ARG CA   C  -1.504 -22.336  -0.747 1.00 . A A .  59 ARG CA   1 1 
       15 19389 1 1  7 ARG CB   C  -2.508 -22.967  -1.715 1.00 . A A .  59 ARG CB   1 1 
       15 19390 1 1  7 ARG CD   C  -2.529 -24.074  -3.955 1.00 . A A .  59 ARG CD   1 1 
       15 19391 1 1  7 ARG CG   C  -1.947 -22.918  -3.137 1.00 . A A .  59 ARG CG   1 1 
       15 19392 1 1  7 ARG CZ   C  -2.660 -23.831  -6.361 1.00 . A A .  59 ARG CZ   1 1 
       15 19393 1 1  7 ARG H    H  -0.930 -24.396  -0.452 1.00 . A A .  59 ARG H    1 1 
       15 19394 1 1  7 ARG HA   H  -0.870 -21.642  -1.274 1.00 . A A .  59 ARG HA   1 1 
       15 19395 1 1  7 ARG HB2  H  -2.684 -23.995  -1.431 1.00 . A A .  59 ARG HB2  1 1 
       15 19396 1 1  7 ARG HB3  H  -3.437 -22.419  -1.677 1.00 . A A .  59 ARG HB3  1 1 
       15 19397 1 1  7 ARG HD2  H  -2.263 -25.022  -3.506 1.00 . A A .  59 ARG HD2  1 1 
       15 19398 1 1  7 ARG HD3  H  -3.600 -23.979  -4.032 1.00 . A A .  59 ARG HD3  1 1 
       15 19399 1 1  7 ARG HE   H  -0.930 -23.938  -5.391 1.00 . A A .  59 ARG HE   1 1 
       15 19400 1 1  7 ARG HG2  H  -2.216 -21.979  -3.598 1.00 . A A .  59 ARG HG2  1 1 
       15 19401 1 1  7 ARG HG3  H  -0.873 -23.010  -3.104 1.00 . A A .  59 ARG HG3  1 1 
       15 19402 1 1  7 ARG HH11 H  -2.885 -21.851  -6.182 1.00 . A A .  59 ARG HH11 1 1 
       15 19403 1 1  7 ARG HH12 H  -3.692 -22.578  -7.532 1.00 . A A .  59 ARG HH12 1 1 
       15 19404 1 1  7 ARG HH21 H  -2.611 -25.787  -6.788 1.00 . A A .  59 ARG HH21 1 1 
       15 19405 1 1  7 ARG HH22 H  -3.536 -24.806  -7.874 1.00 . A A .  59 ARG HH22 1 1 
       15 19406 1 1  7 ARG N    N  -0.699 -23.476  -0.212 1.00 . A A .  59 ARG N    1 1 
       15 19407 1 1  7 ARG NE   N  -1.906 -23.942  -5.301 1.00 . A A .  59 ARG NE   1 1 
       15 19408 1 1  7 ARG NH1  N  -3.114 -22.662  -6.720 1.00 . A A .  59 ARG NH1  1 1 
       15 19409 1 1  7 ARG NH2  N  -2.959 -24.891  -7.062 1.00 . A A .  59 ARG NH2  1 1 
       15 19410 1 1  7 ARG O    O  -2.513 -20.450   0.334 1.00 . A A .  59 ARG O    1 1 
       15 19411 1 1  8 MET C    C  -2.316 -20.744   3.323 1.00 . A A .  60 MET C    1 1 
       15 19412 1 1  8 MET CA   C  -3.243 -21.732   2.612 1.00 . A A .  60 MET CA   1 1 
       15 19413 1 1  8 MET CB   C  -3.596 -22.897   3.541 1.00 . A A .  60 MET CB   1 1 
       15 19414 1 1  8 MET CE   C  -6.931 -24.552   4.767 1.00 . A A .  60 MET CE   1 1 
       15 19415 1 1  8 MET CG   C  -5.018 -23.375   3.240 1.00 . A A .  60 MET CG   1 1 
       15 19416 1 1  8 MET H    H  -2.294 -23.303   1.476 1.00 . A A .  60 MET H    1 1 
       15 19417 1 1  8 MET HA   H  -4.141 -21.236   2.284 1.00 . A A .  60 MET HA   1 1 
       15 19418 1 1  8 MET HB2  H  -2.901 -23.709   3.380 1.00 . A A .  60 MET HB2  1 1 
       15 19419 1 1  8 MET HB3  H  -3.539 -22.569   4.567 1.00 . A A .  60 MET HB3  1 1 
       15 19420 1 1  8 MET HE1  H  -6.806 -24.175   5.773 1.00 . A A .  60 MET HE1  1 1 
       15 19421 1 1  8 MET HE2  H  -7.546 -25.441   4.784 1.00 . A A .  60 MET HE2  1 1 
       15 19422 1 1  8 MET HE3  H  -7.407 -23.799   4.160 1.00 . A A .  60 MET HE3  1 1 
       15 19423 1 1  8 MET HG2  H  -5.727 -22.644   3.599 1.00 . A A .  60 MET HG2  1 1 
       15 19424 1 1  8 MET HG3  H  -5.138 -23.503   2.175 1.00 . A A .  60 MET HG3  1 1 
       15 19425 1 1  8 MET N    N  -2.536 -22.353   1.451 1.00 . A A .  60 MET N    1 1 
       15 19426 1 1  8 MET O    O  -2.759 -19.760   3.884 1.00 . A A .  60 MET O    1 1 
       15 19427 1 1  8 MET SD   S  -5.310 -24.957   4.073 1.00 . A A .  60 MET SD   1 1 
       15 19428 1 1  9 SER C    C  -0.034 -18.733   3.227 1.00 . A A .  61 SER C    1 1 
       15 19429 1 1  9 SER CA   C  -0.068 -20.074   3.963 1.00 . A A .  61 SER CA   1 1 
       15 19430 1 1  9 SER CB   C   1.290 -20.770   3.873 1.00 . A A .  61 SER CB   1 1 
       15 19431 1 1  9 SER H    H  -0.706 -21.799   2.830 1.00 . A A .  61 SER H    1 1 
       15 19432 1 1  9 SER HA   H  -0.340 -19.927   4.995 1.00 . A A .  61 SER HA   1 1 
       15 19433 1 1  9 SER HB2  H   1.164 -21.830   4.011 1.00 . A A .  61 SER HB2  1 1 
       15 19434 1 1  9 SER HB3  H   1.725 -20.585   2.899 1.00 . A A .  61 SER HB3  1 1 
       15 19435 1 1  9 SER HG   H   2.887 -20.868   4.981 1.00 . A A .  61 SER HG   1 1 
       15 19436 1 1  9 SER N    N  -1.033 -20.999   3.295 1.00 . A A .  61 SER N    1 1 
       15 19437 1 1  9 SER O    O   0.209 -17.697   3.816 1.00 . A A .  61 SER O    1 1 
       15 19438 1 1  9 SER OG   O   2.145 -20.265   4.891 1.00 . A A .  61 SER OG   1 1 
       15 19439 1 1 10 LEU C    C  -1.437 -16.586   1.596 1.00 . A A .  62 LEU C    1 1 
       15 19440 1 1 10 LEU CA   C  -0.276 -17.479   1.156 1.00 . A A .  62 LEU CA   1 1 
       15 19441 1 1 10 LEU CB   C  -0.448 -17.904  -0.303 1.00 . A A .  62 LEU CB   1 1 
       15 19442 1 1 10 LEU CD1  C   0.799 -17.764  -2.463 1.00 . A A .  62 LEU CD1  1 1 
       15 19443 1 1 10 LEU CD2  C  -0.425 -15.767  -1.595 1.00 . A A .  62 LEU CD2  1 1 
       15 19444 1 1 10 LEU CG   C   0.395 -16.998  -1.202 1.00 . A A .  62 LEU CG   1 1 
       15 19445 1 1 10 LEU H    H  -0.481 -19.600   1.496 1.00 . A A .  62 LEU H    1 1 
       15 19446 1 1 10 LEU HA   H   0.664 -16.964   1.282 1.00 . A A .  62 LEU HA   1 1 
       15 19447 1 1 10 LEU HB2  H  -0.125 -18.929  -0.420 1.00 . A A .  62 LEU HB2  1 1 
       15 19448 1 1 10 LEU HB3  H  -1.486 -17.819  -0.583 1.00 . A A .  62 LEU HB3  1 1 
       15 19449 1 1 10 LEU HD11 H   0.848 -18.819  -2.242 1.00 . A A .  62 LEU HD11 1 1 
       15 19450 1 1 10 LEU HD12 H   1.766 -17.421  -2.798 1.00 . A A .  62 LEU HD12 1 1 
       15 19451 1 1 10 LEU HD13 H   0.067 -17.592  -3.239 1.00 . A A .  62 LEU HD13 1 1 
       15 19452 1 1 10 LEU HD21 H  -1.418 -16.074  -1.888 1.00 . A A .  62 LEU HD21 1 1 
       15 19453 1 1 10 LEU HD22 H   0.055 -15.265  -2.422 1.00 . A A .  62 LEU HD22 1 1 
       15 19454 1 1 10 LEU HD23 H  -0.489 -15.094  -0.753 1.00 . A A .  62 LEU HD23 1 1 
       15 19455 1 1 10 LEU HG   H   1.282 -16.689  -0.670 1.00 . A A .  62 LEU HG   1 1 
       15 19456 1 1 10 LEU N    N  -0.283 -18.750   1.942 1.00 . A A .  62 LEU N    1 1 
       15 19457 1 1 10 LEU O    O  -1.356 -15.373   1.537 1.00 . A A .  62 LEU O    1 1 
       15 19458 1 1 11 GLU C    C  -3.313 -15.541   3.713 1.00 . A A .  63 GLU C    1 1 
       15 19459 1 1 11 GLU CA   C  -3.691 -16.375   2.487 1.00 . A A .  63 GLU CA   1 1 
       15 19460 1 1 11 GLU CB   C  -4.773 -17.398   2.847 1.00 . A A .  63 GLU CB   1 1 
       15 19461 1 1 11 GLU CD   C  -5.040 -18.455   0.599 1.00 . A A .  63 GLU CD   1 1 
       15 19462 1 1 11 GLU CG   C  -5.717 -17.583   1.658 1.00 . A A .  63 GLU CG   1 1 
       15 19463 1 1 11 GLU H    H  -2.549 -18.161   2.074 1.00 . A A .  63 GLU H    1 1 
       15 19464 1 1 11 GLU HA   H  -4.036 -15.737   1.691 1.00 . A A .  63 GLU HA   1 1 
       15 19465 1 1 11 GLU HB2  H  -4.307 -18.343   3.089 1.00 . A A .  63 GLU HB2  1 1 
       15 19466 1 1 11 GLU HB3  H  -5.334 -17.045   3.699 1.00 . A A .  63 GLU HB3  1 1 
       15 19467 1 1 11 GLU HG2  H  -6.626 -18.063   1.992 1.00 . A A .  63 GLU HG2  1 1 
       15 19468 1 1 11 GLU HG3  H  -5.953 -16.620   1.232 1.00 . A A .  63 GLU HG3  1 1 
       15 19469 1 1 11 GLU N    N  -2.516 -17.182   2.037 1.00 . A A .  63 GLU N    1 1 
       15 19470 1 1 11 GLU O    O  -3.840 -14.467   3.930 1.00 . A A .  63 GLU O    1 1 
       15 19471 1 1 11 GLU OE1  O  -4.813 -19.621   0.876 1.00 . A A .  63 GLU OE1  1 1 
       15 19472 1 1 11 GLU OE2  O  -4.760 -17.941  -0.472 1.00 . A A .  63 GLU OE2  1 1 
       15 19473 1 1 12 GLU C    C  -1.218 -14.006   5.310 1.00 . A A .  64 GLU C    1 1 
       15 19474 1 1 12 GLU CA   C  -1.975 -15.267   5.726 1.00 . A A .  64 GLU CA   1 1 
       15 19475 1 1 12 GLU CB   C  -1.058 -16.216   6.502 1.00 . A A .  64 GLU CB   1 1 
       15 19476 1 1 12 GLU CD   C  -0.220 -16.756   8.793 1.00 . A A .  64 GLU CD   1 1 
       15 19477 1 1 12 GLU CG   C  -0.829 -15.665   7.911 1.00 . A A .  64 GLU CG   1 1 
       15 19478 1 1 12 GLU H    H  -1.988 -16.897   4.308 1.00 . A A .  64 GLU H    1 1 
       15 19479 1 1 12 GLU HA   H  -2.830 -15.009   6.324 1.00 . A A .  64 GLU HA   1 1 
       15 19480 1 1 12 GLU HB2  H  -1.518 -17.190   6.565 1.00 . A A .  64 GLU HB2  1 1 
       15 19481 1 1 12 GLU HB3  H  -0.109 -16.297   5.991 1.00 . A A .  64 GLU HB3  1 1 
       15 19482 1 1 12 GLU HG2  H  -0.156 -14.821   7.863 1.00 . A A .  64 GLU HG2  1 1 
       15 19483 1 1 12 GLU HG3  H  -1.772 -15.351   8.332 1.00 . A A .  64 GLU HG3  1 1 
       15 19484 1 1 12 GLU N    N  -2.398 -16.030   4.511 1.00 . A A .  64 GLU N    1 1 
       15 19485 1 1 12 GLU O    O  -1.531 -12.913   5.742 1.00 . A A .  64 GLU O    1 1 
       15 19486 1 1 12 GLU OE1  O   0.976 -16.977   8.687 1.00 . A A .  64 GLU OE1  1 1 
       15 19487 1 1 12 GLU OE2  O  -0.957 -17.354   9.559 1.00 . A A .  64 GLU OE2  1 1 
       15 19488 1 1 13 THR C    C  -0.361 -12.023   3.230 1.00 . A A .  65 THR C    1 1 
       15 19489 1 1 13 THR CA   C   0.552 -12.969   4.009 1.00 . A A .  65 THR CA   1 1 
       15 19490 1 1 13 THR CB   C   1.647 -13.532   3.098 1.00 . A A .  65 THR CB   1 1 
       15 19491 1 1 13 THR CG2  C   2.555 -12.395   2.627 1.00 . A A .  65 THR CG2  1 1 
       15 19492 1 1 13 THR H    H  -0.010 -15.050   4.137 1.00 . A A .  65 THR H    1 1 
       15 19493 1 1 13 THR HA   H   0.994 -12.459   4.850 1.00 . A A .  65 THR HA   1 1 
       15 19494 1 1 13 THR HB   H   1.195 -14.005   2.241 1.00 . A A .  65 THR HB   1 1 
       15 19495 1 1 13 THR HG1  H   2.746 -14.062   4.613 1.00 . A A .  65 THR HG1  1 1 
       15 19496 1 1 13 THR HG21 H   1.953 -11.611   2.192 1.00 . A A .  65 THR HG21 1 1 
       15 19497 1 1 13 THR HG22 H   3.247 -12.770   1.887 1.00 . A A .  65 THR HG22 1 1 
       15 19498 1 1 13 THR HG23 H   3.106 -12.002   3.468 1.00 . A A .  65 THR HG23 1 1 
       15 19499 1 1 13 THR N    N  -0.230 -14.156   4.469 1.00 . A A .  65 THR N    1 1 
       15 19500 1 1 13 THR O    O  -0.190 -10.818   3.257 1.00 . A A .  65 THR O    1 1 
       15 19501 1 1 13 THR OG1  O   2.415 -14.486   3.819 1.00 . A A .  65 THR OG1  1 1 
       15 19502 1 1 14 LYS C    C  -3.125 -10.863   2.726 1.00 . A A .  66 LYS C    1 1 
       15 19503 1 1 14 LYS CA   C  -2.277 -11.701   1.766 1.00 . A A .  66 LYS CA   1 1 
       15 19504 1 1 14 LYS CB   C  -3.159 -12.672   0.977 1.00 . A A .  66 LYS CB   1 1 
       15 19505 1 1 14 LYS CD   C  -2.810 -11.516  -1.214 1.00 . A A .  66 LYS CD   1 1 
       15 19506 1 1 14 LYS CE   C  -4.099 -11.592  -2.040 1.00 . A A .  66 LYS CE   1 1 
       15 19507 1 1 14 LYS CG   C  -2.611 -12.825  -0.443 1.00 . A A .  66 LYS CG   1 1 
       15 19508 1 1 14 LYS H    H  -1.452 -13.536   2.548 1.00 . A A .  66 LYS H    1 1 
       15 19509 1 1 14 LYS HA   H  -1.732 -11.063   1.090 1.00 . A A .  66 LYS HA   1 1 
       15 19510 1 1 14 LYS HB2  H  -3.162 -13.635   1.469 1.00 . A A .  66 LYS HB2  1 1 
       15 19511 1 1 14 LYS HB3  H  -4.167 -12.289   0.933 1.00 . A A .  66 LYS HB3  1 1 
       15 19512 1 1 14 LYS HD2  H  -2.876 -10.694  -0.516 1.00 . A A .  66 LYS HD2  1 1 
       15 19513 1 1 14 LYS HD3  H  -1.971 -11.359  -1.875 1.00 . A A .  66 LYS HD3  1 1 
       15 19514 1 1 14 LYS HE2  H  -3.930 -11.198  -3.033 1.00 . A A .  66 LYS HE2  1 1 
       15 19515 1 1 14 LYS HE3  H  -4.456 -12.610  -2.094 1.00 . A A .  66 LYS HE3  1 1 
       15 19516 1 1 14 LYS HG2  H  -1.558 -13.061  -0.398 1.00 . A A .  66 LYS HG2  1 1 
       15 19517 1 1 14 LYS HG3  H  -3.137 -13.621  -0.949 1.00 . A A .  66 LYS HG3  1 1 
       15 19518 1 1 14 LYS HZ1  H  -6.025 -10.870  -1.719 1.00 . A A .  66 LYS HZ1  1 1 
       15 19519 1 1 14 LYS HZ2  H  -4.800  -9.748  -1.377 1.00 . A A .  66 LYS HZ2  1 1 
       15 19520 1 1 14 LYS HZ3  H  -5.100 -11.029  -0.304 1.00 . A A .  66 LYS HZ3  1 1 
       15 19521 1 1 14 LYS N    N  -1.336 -12.563   2.544 1.00 . A A .  66 LYS N    1 1 
       15 19522 1 1 14 LYS NZ   N  -5.080 -10.746  -1.304 1.00 . A A .  66 LYS NZ   1 1 
       15 19523 1 1 14 LYS O    O  -3.550  -9.771   2.399 1.00 . A A .  66 LYS O    1 1 
       15 19524 1 1 15 GLU C    C  -3.467  -9.310   5.282 1.00 . A A .  67 GLU C    1 1 
       15 19525 1 1 15 GLU CA   C  -4.186 -10.604   4.900 1.00 . A A .  67 GLU CA   1 1 
       15 19526 1 1 15 GLU CB   C  -4.318 -11.525   6.115 1.00 . A A .  67 GLU CB   1 1 
       15 19527 1 1 15 GLU CD   C  -5.101 -11.543   8.489 1.00 . A A .  67 GLU CD   1 1 
       15 19528 1 1 15 GLU CG   C  -5.315 -10.922   7.107 1.00 . A A .  67 GLU CG   1 1 
       15 19529 1 1 15 GLU H    H  -3.010 -12.250   4.145 1.00 . A A .  67 GLU H    1 1 
       15 19530 1 1 15 GLU HA   H  -5.158 -10.386   4.495 1.00 . A A .  67 GLU HA   1 1 
       15 19531 1 1 15 GLU HB2  H  -4.669 -12.495   5.795 1.00 . A A .  67 GLU HB2  1 1 
       15 19532 1 1 15 GLU HB3  H  -3.356 -11.629   6.594 1.00 . A A .  67 GLU HB3  1 1 
       15 19533 1 1 15 GLU HG2  H  -5.164  -9.853   7.164 1.00 . A A .  67 GLU HG2  1 1 
       15 19534 1 1 15 GLU HG3  H  -6.322 -11.126   6.775 1.00 . A A .  67 GLU HG3  1 1 
       15 19535 1 1 15 GLU N    N  -3.368 -11.369   3.909 1.00 . A A .  67 GLU N    1 1 
       15 19536 1 1 15 GLU O    O  -4.086  -8.282   5.481 1.00 . A A .  67 GLU O    1 1 
       15 19537 1 1 15 GLU OE1  O  -5.326 -12.735   8.621 1.00 . A A .  67 GLU OE1  1 1 
       15 19538 1 1 15 GLU OE2  O  -4.717 -10.817   9.389 1.00 . A A .  67 GLU OE2  1 1 
       15 19539 1 1 16 GLN C    C  -1.366  -7.168   4.553 1.00 . A A .  68 GLN C    1 1 
       15 19540 1 1 16 GLN CA   C  -1.393  -8.128   5.741 1.00 . A A .  68 GLN CA   1 1 
       15 19541 1 1 16 GLN CB   C   0.018  -8.617   6.074 1.00 . A A .  68 GLN CB   1 1 
       15 19542 1 1 16 GLN CD   C   0.343  -6.872   7.835 1.00 . A A .  68 GLN CD   1 1 
       15 19543 1 1 16 GLN CG   C   0.881  -7.433   6.518 1.00 . A A .  68 GLN CG   1 1 
       15 19544 1 1 16 GLN H    H  -1.692 -10.199   5.207 1.00 . A A .  68 GLN H    1 1 
       15 19545 1 1 16 GLN HA   H  -1.833  -7.649   6.600 1.00 . A A .  68 GLN HA   1 1 
       15 19546 1 1 16 GLN HB2  H  -0.032  -9.345   6.871 1.00 . A A .  68 GLN HB2  1 1 
       15 19547 1 1 16 GLN HB3  H   0.457  -9.072   5.199 1.00 . A A .  68 GLN HB3  1 1 
       15 19548 1 1 16 GLN HE21 H  -0.673  -5.408   6.960 1.00 . A A .  68 GLN HE21 1 1 
       15 19549 1 1 16 GLN HE22 H  -0.788  -5.459   8.653 1.00 . A A .  68 GLN HE22 1 1 
       15 19550 1 1 16 GLN HG2  H   1.901  -7.763   6.655 1.00 . A A .  68 GLN HG2  1 1 
       15 19551 1 1 16 GLN HG3  H   0.851  -6.663   5.761 1.00 . A A .  68 GLN HG3  1 1 
       15 19552 1 1 16 GLN N    N  -2.163  -9.356   5.379 1.00 . A A .  68 GLN N    1 1 
       15 19553 1 1 16 GLN NE2  N  -0.437  -5.826   7.815 1.00 . A A .  68 GLN NE2  1 1 
       15 19554 1 1 16 GLN O    O  -1.419  -5.962   4.715 1.00 . A A .  68 GLN O    1 1 
       15 19555 1 1 16 GLN OE1  O   0.636  -7.390   8.894 1.00 . A A .  68 GLN OE1  1 1 
       15 19556 1 1 17 ILE C    C  -2.661  -6.198   1.948 1.00 . A A .  69 ILE C    1 1 
       15 19557 1 1 17 ILE CA   C  -1.278  -6.825   2.148 1.00 . A A .  69 ILE CA   1 1 
       15 19558 1 1 17 ILE CB   C  -0.926  -7.756   0.981 1.00 . A A .  69 ILE CB   1 1 
       15 19559 1 1 17 ILE CD1  C   0.730  -9.439   0.153 1.00 . A A .  69 ILE CD1  1 1 
       15 19560 1 1 17 ILE CG1  C   0.444  -8.393   1.234 1.00 . A A .  69 ILE CG1  1 1 
       15 19561 1 1 17 ILE CG2  C  -0.877  -6.953  -0.321 1.00 . A A .  69 ILE CG2  1 1 
       15 19562 1 1 17 ILE H    H  -1.263  -8.672   3.264 1.00 . A A .  69 ILE H    1 1 
       15 19563 1 1 17 ILE HA   H  -0.528  -6.057   2.248 1.00 . A A .  69 ILE HA   1 1 
       15 19564 1 1 17 ILE HB   H  -1.676  -8.529   0.899 1.00 . A A .  69 ILE HB   1 1 
       15 19565 1 1 17 ILE HD11 H   1.796  -9.586   0.069 1.00 . A A .  69 ILE HD11 1 1 
       15 19566 1 1 17 ILE HD12 H   0.337  -9.095  -0.792 1.00 . A A .  69 ILE HD12 1 1 
       15 19567 1 1 17 ILE HD13 H   0.257 -10.371   0.422 1.00 . A A .  69 ILE HD13 1 1 
       15 19568 1 1 17 ILE HG12 H   1.206  -7.628   1.205 1.00 . A A .  69 ILE HG12 1 1 
       15 19569 1 1 17 ILE HG13 H   0.446  -8.870   2.202 1.00 . A A .  69 ILE HG13 1 1 
       15 19570 1 1 17 ILE HG21 H  -0.162  -7.402  -0.994 1.00 . A A .  69 ILE HG21 1 1 
       15 19571 1 1 17 ILE HG22 H  -0.580  -5.936  -0.107 1.00 . A A .  69 ILE HG22 1 1 
       15 19572 1 1 17 ILE HG23 H  -1.854  -6.953  -0.782 1.00 . A A .  69 ILE HG23 1 1 
       15 19573 1 1 17 ILE N    N  -1.295  -7.697   3.361 1.00 . A A .  69 ILE N    1 1 
       15 19574 1 1 17 ILE O    O  -2.789  -5.117   1.403 1.00 . A A .  69 ILE O    1 1 
       15 19575 1 1 18 LEU C    C  -5.244  -5.085   3.140 1.00 . A A .  70 LEU C    1 1 
       15 19576 1 1 18 LEU CA   C  -5.076  -6.313   2.241 1.00 . A A .  70 LEU CA   1 1 
       15 19577 1 1 18 LEU CB   C  -6.015  -7.437   2.684 1.00 . A A .  70 LEU CB   1 1 
       15 19578 1 1 18 LEU CD1  C  -8.279  -8.304   2.080 1.00 . A A .  70 LEU CD1  1 1 
       15 19579 1 1 18 LEU CD2  C  -8.060  -6.319   3.581 1.00 . A A .  70 LEU CD2  1 1 
       15 19580 1 1 18 LEU CG   C  -7.461  -7.045   2.374 1.00 . A A .  70 LEU CG   1 1 
       15 19581 1 1 18 LEU H    H  -3.563  -7.733   2.834 1.00 . A A .  70 LEU H    1 1 
       15 19582 1 1 18 LEU HA   H  -5.266  -6.056   1.211 1.00 . A A .  70 LEU HA   1 1 
       15 19583 1 1 18 LEU HB2  H  -5.765  -8.345   2.153 1.00 . A A .  70 LEU HB2  1 1 
       15 19584 1 1 18 LEU HB3  H  -5.908  -7.599   3.746 1.00 . A A .  70 LEU HB3  1 1 
       15 19585 1 1 18 LEU HD11 H  -8.171  -9.002   2.896 1.00 . A A .  70 LEU HD11 1 1 
       15 19586 1 1 18 LEU HD12 H  -7.925  -8.758   1.167 1.00 . A A .  70 LEU HD12 1 1 
       15 19587 1 1 18 LEU HD13 H  -9.320  -8.038   1.970 1.00 . A A .  70 LEU HD13 1 1 
       15 19588 1 1 18 LEU HD21 H  -7.826  -5.267   3.521 1.00 . A A .  70 LEU HD21 1 1 
       15 19589 1 1 18 LEU HD22 H  -7.646  -6.729   4.490 1.00 . A A .  70 LEU HD22 1 1 
       15 19590 1 1 18 LEU HD23 H  -9.132  -6.449   3.583 1.00 . A A .  70 LEU HD23 1 1 
       15 19591 1 1 18 LEU HG   H  -7.481  -6.393   1.513 1.00 . A A .  70 LEU HG   1 1 
       15 19592 1 1 18 LEU N    N  -3.696  -6.867   2.393 1.00 . A A .  70 LEU N    1 1 
       15 19593 1 1 18 LEU O    O  -5.887  -4.121   2.770 1.00 . A A .  70 LEU O    1 1 
       15 19594 1 1 19 LYS C    C  -4.085  -2.732   4.632 1.00 . A A .  71 LYS C    1 1 
       15 19595 1 1 19 LYS CA   C  -4.785  -3.948   5.242 1.00 . A A .  71 LYS CA   1 1 
       15 19596 1 1 19 LYS CB   C  -4.082  -4.381   6.533 1.00 . A A .  71 LYS CB   1 1 
       15 19597 1 1 19 LYS CD   C  -5.861  -6.044   7.098 1.00 . A A .  71 LYS CD   1 1 
       15 19598 1 1 19 LYS CE   C  -6.689  -6.620   8.249 1.00 . A A .  71 LYS CE   1 1 
       15 19599 1 1 19 LYS CG   C  -5.126  -4.789   7.575 1.00 . A A .  71 LYS CG   1 1 
       15 19600 1 1 19 LYS H    H  -4.149  -5.906   4.585 1.00 . A A .  71 LYS H    1 1 
       15 19601 1 1 19 LYS HA   H  -5.821  -3.726   5.437 1.00 . A A .  71 LYS HA   1 1 
       15 19602 1 1 19 LYS HB2  H  -3.434  -5.218   6.326 1.00 . A A .  71 LYS HB2  1 1 
       15 19603 1 1 19 LYS HB3  H  -3.498  -3.559   6.917 1.00 . A A .  71 LYS HB3  1 1 
       15 19604 1 1 19 LYS HD2  H  -6.515  -5.788   6.277 1.00 . A A .  71 LYS HD2  1 1 
       15 19605 1 1 19 LYS HD3  H  -5.142  -6.780   6.771 1.00 . A A .  71 LYS HD3  1 1 
       15 19606 1 1 19 LYS HE2  H  -6.998  -7.630   8.020 1.00 . A A .  71 LYS HE2  1 1 
       15 19607 1 1 19 LYS HE3  H  -6.123  -6.598   9.168 1.00 . A A .  71 LYS HE3  1 1 
       15 19608 1 1 19 LYS HG2  H  -4.634  -4.995   8.515 1.00 . A A .  71 LYS HG2  1 1 
       15 19609 1 1 19 LYS HG3  H  -5.836  -3.988   7.708 1.00 . A A .  71 LYS HG3  1 1 
       15 19610 1 1 19 LYS HZ1  H  -8.440  -5.791   7.489 1.00 . A A .  71 LYS HZ1  1 1 
       15 19611 1 1 19 LYS HZ2  H  -7.556  -4.743   8.487 1.00 . A A .  71 LYS HZ2  1 1 
       15 19612 1 1 19 LYS HZ3  H  -8.452  -6.013   9.173 1.00 . A A .  71 LYS HZ3  1 1 
       15 19613 1 1 19 LYS N    N  -4.666  -5.116   4.315 1.00 . A A .  71 LYS N    1 1 
       15 19614 1 1 19 LYS NZ   N  -7.874  -5.724   8.358 1.00 . A A .  71 LYS NZ   1 1 
       15 19615 1 1 19 LYS O    O  -4.551  -1.614   4.749 1.00 . A A .  71 LYS O    1 1 
       15 19616 1 1 20 LEU C    C  -3.109  -1.155   2.276 1.00 . A A .  72 LEU C    1 1 
       15 19617 1 1 20 LEU CA   C  -2.237  -1.809   3.348 1.00 . A A .  72 LEU CA   1 1 
       15 19618 1 1 20 LEU CB   C  -0.989  -2.433   2.719 1.00 . A A .  72 LEU CB   1 1 
       15 19619 1 1 20 LEU CD1  C   1.274  -3.355   3.242 1.00 . A A .  72 LEU CD1  1 1 
       15 19620 1 1 20 LEU CD2  C   0.677  -1.034   3.948 1.00 . A A .  72 LEU CD2  1 1 
       15 19621 1 1 20 LEU CG   C   0.145  -2.455   3.746 1.00 . A A .  72 LEU CG   1 1 
       15 19622 1 1 20 LEU H    H  -2.626  -3.862   3.897 1.00 . A A .  72 LEU H    1 1 
       15 19623 1 1 20 LEU HA   H  -1.951  -1.086   4.096 1.00 . A A .  72 LEU HA   1 1 
       15 19624 1 1 20 LEU HB2  H  -1.211  -3.444   2.405 1.00 . A A .  72 LEU HB2  1 1 
       15 19625 1 1 20 LEU HB3  H  -0.687  -1.848   1.864 1.00 . A A .  72 LEU HB3  1 1 
       15 19626 1 1 20 LEU HD11 H   1.264  -3.375   2.163 1.00 . A A .  72 LEU HD11 1 1 
       15 19627 1 1 20 LEU HD12 H   1.133  -4.356   3.623 1.00 . A A .  72 LEU HD12 1 1 
       15 19628 1 1 20 LEU HD13 H   2.222  -2.970   3.586 1.00 . A A .  72 LEU HD13 1 1 
       15 19629 1 1 20 LEU HD21 H  -0.101  -0.321   3.715 1.00 . A A .  72 LEU HD21 1 1 
       15 19630 1 1 20 LEU HD22 H   1.523  -0.870   3.298 1.00 . A A .  72 LEU HD22 1 1 
       15 19631 1 1 20 LEU HD23 H   0.983  -0.908   4.976 1.00 . A A .  72 LEU HD23 1 1 
       15 19632 1 1 20 LEU HG   H  -0.230  -2.839   4.684 1.00 . A A .  72 LEU HG   1 1 
       15 19633 1 1 20 LEU N    N  -2.972  -2.948   3.978 1.00 . A A .  72 LEU N    1 1 
       15 19634 1 1 20 LEU O    O  -3.002   0.029   2.013 1.00 . A A .  72 LEU O    1 1 
       15 19635 1 1 21 GLU C    C  -5.785  -0.291   1.209 1.00 . A A .  73 GLU C    1 1 
       15 19636 1 1 21 GLU CA   C  -4.864  -1.347   0.600 1.00 . A A .  73 GLU CA   1 1 
       15 19637 1 1 21 GLU CB   C  -5.677  -2.529   0.069 1.00 . A A .  73 GLU CB   1 1 
       15 19638 1 1 21 GLU CD   C  -7.390  -1.419  -1.373 1.00 . A A .  73 GLU CD   1 1 
       15 19639 1 1 21 GLU CG   C  -6.105  -2.249  -1.373 1.00 . A A .  73 GLU CG   1 1 
       15 19640 1 1 21 GLU H    H  -4.040  -2.869   1.892 1.00 . A A .  73 GLU H    1 1 
       15 19641 1 1 21 GLU HA   H  -4.276  -0.918  -0.193 1.00 . A A .  73 GLU HA   1 1 
       15 19642 1 1 21 GLU HB2  H  -5.074  -3.424   0.098 1.00 . A A .  73 GLU HB2  1 1 
       15 19643 1 1 21 GLU HB3  H  -6.556  -2.666   0.682 1.00 . A A .  73 GLU HB3  1 1 
       15 19644 1 1 21 GLU HG2  H  -5.323  -1.703  -1.880 1.00 . A A .  73 GLU HG2  1 1 
       15 19645 1 1 21 GLU HG3  H  -6.282  -3.183  -1.885 1.00 . A A .  73 GLU HG3  1 1 
       15 19646 1 1 21 GLU N    N  -3.975  -1.919   1.657 1.00 . A A .  73 GLU N    1 1 
       15 19647 1 1 21 GLU O    O  -5.992   0.767   0.644 1.00 . A A .  73 GLU O    1 1 
       15 19648 1 1 21 GLU OE1  O  -8.259  -1.708  -0.568 1.00 . A A .  73 GLU OE1  1 1 
       15 19649 1 1 21 GLU OE2  O  -7.483  -0.507  -2.178 1.00 . A A .  73 GLU OE2  1 1 
       15 19650 1 1 22 GLU C    C  -6.424   1.623   3.495 1.00 . A A .  74 GLU C    1 1 
       15 19651 1 1 22 GLU CA   C  -7.237   0.416   3.027 1.00 . A A .  74 GLU CA   1 1 
       15 19652 1 1 22 GLU CB   C  -7.843  -0.326   4.223 1.00 . A A .  74 GLU CB   1 1 
       15 19653 1 1 22 GLU CD   C -10.076  -1.137   3.447 1.00 . A A .  74 GLU CD   1 1 
       15 19654 1 1 22 GLU CG   C  -9.351  -0.076   4.276 1.00 . A A .  74 GLU CG   1 1 
       15 19655 1 1 22 GLU H    H  -6.139  -1.429   2.795 1.00 . A A .  74 GLU H    1 1 
       15 19656 1 1 22 GLU HA   H  -8.015   0.727   2.347 1.00 . A A .  74 GLU HA   1 1 
       15 19657 1 1 22 GLU HB2  H  -7.657  -1.385   4.119 1.00 . A A .  74 GLU HB2  1 1 
       15 19658 1 1 22 GLU HB3  H  -7.389   0.030   5.135 1.00 . A A .  74 GLU HB3  1 1 
       15 19659 1 1 22 GLU HG2  H  -9.688  -0.126   5.302 1.00 . A A .  74 GLU HG2  1 1 
       15 19660 1 1 22 GLU HG3  H  -9.569   0.903   3.875 1.00 . A A .  74 GLU HG3  1 1 
       15 19661 1 1 22 GLU N    N  -6.331  -0.571   2.364 1.00 . A A .  74 GLU N    1 1 
       15 19662 1 1 22 GLU O    O  -6.891   2.747   3.474 1.00 . A A .  74 GLU O    1 1 
       15 19663 1 1 22 GLU OE1  O -10.038  -1.039   2.232 1.00 . A A .  74 GLU OE1  1 1 
       15 19664 1 1 22 GLU OE2  O -10.656  -2.032   4.041 1.00 . A A .  74 GLU OE2  1 1 
       15 19665 1 1 23 LYS C    C  -3.907   3.363   3.178 1.00 . A A .  75 LYS C    1 1 
       15 19666 1 1 23 LYS CA   C  -4.341   2.518   4.377 1.00 . A A .  75 LYS CA   1 1 
       15 19667 1 1 23 LYS CB   C  -3.131   1.851   5.034 1.00 . A A .  75 LYS CB   1 1 
       15 19668 1 1 23 LYS CD   C  -3.403   1.986   7.516 1.00 . A A .  75 LYS CD   1 1 
       15 19669 1 1 23 LYS CE   C  -4.921   2.156   7.421 1.00 . A A .  75 LYS CE   1 1 
       15 19670 1 1 23 LYS CG   C  -2.739   2.627   6.294 1.00 . A A .  75 LYS CG   1 1 
       15 19671 1 1 23 LYS H    H  -4.858   0.476   3.908 1.00 . A A .  75 LYS H    1 1 
       15 19672 1 1 23 LYS HA   H  -4.868   3.125   5.095 1.00 . A A .  75 LYS HA   1 1 
       15 19673 1 1 23 LYS HB2  H  -3.381   0.834   5.300 1.00 . A A .  75 LYS HB2  1 1 
       15 19674 1 1 23 LYS HB3  H  -2.301   1.849   4.344 1.00 . A A .  75 LYS HB3  1 1 
       15 19675 1 1 23 LYS HD2  H  -3.159   0.934   7.547 1.00 . A A .  75 LYS HD2  1 1 
       15 19676 1 1 23 LYS HD3  H  -3.045   2.466   8.414 1.00 . A A .  75 LYS HD3  1 1 
       15 19677 1 1 23 LYS HE2  H  -5.176   3.205   7.345 1.00 . A A .  75 LYS HE2  1 1 
       15 19678 1 1 23 LYS HE3  H  -5.309   1.610   6.576 1.00 . A A .  75 LYS HE3  1 1 
       15 19679 1 1 23 LYS HG2  H  -1.666   2.602   6.413 1.00 . A A .  75 LYS HG2  1 1 
       15 19680 1 1 23 LYS HG3  H  -3.070   3.651   6.205 1.00 . A A .  75 LYS HG3  1 1 
       15 19681 1 1 23 LYS HZ1  H  -5.049   0.634   8.836 1.00 . A A .  75 LYS HZ1  1 1 
       15 19682 1 1 23 LYS HZ2  H  -6.487   1.509   8.631 1.00 . A A .  75 LYS HZ2  1 1 
       15 19683 1 1 23 LYS HZ3  H  -5.190   2.198   9.485 1.00 . A A .  75 LYS HZ3  1 1 
       15 19684 1 1 23 LYS N    N  -5.205   1.392   3.910 1.00 . A A .  75 LYS N    1 1 
       15 19685 1 1 23 LYS NZ   N  -5.451   1.581   8.689 1.00 . A A .  75 LYS NZ   1 1 
       15 19686 1 1 23 LYS O    O  -3.817   4.574   3.261 1.00 . A A .  75 LYS O    1 1 
       15 19687 1 1 24 LEU C    C  -4.444   4.194   0.239 1.00 . A A .  76 LEU C    1 1 
       15 19688 1 1 24 LEU CA   C  -3.230   3.491   0.846 1.00 . A A .  76 LEU CA   1 1 
       15 19689 1 1 24 LEU CB   C  -2.678   2.439  -0.119 1.00 . A A .  76 LEU CB   1 1 
       15 19690 1 1 24 LEU CD1  C  -0.833   3.881  -0.992 1.00 . A A .  76 LEU CD1  1 1 
       15 19691 1 1 24 LEU CD2  C  -1.800   2.081  -2.429 1.00 . A A .  76 LEU CD2  1 1 
       15 19692 1 1 24 LEU CG   C  -2.115   3.131  -1.361 1.00 . A A .  76 LEU CG   1 1 
       15 19693 1 1 24 LEU H    H  -3.737   1.755   2.021 1.00 . A A .  76 LEU H    1 1 
       15 19694 1 1 24 LEU HA   H  -2.463   4.207   1.093 1.00 . A A .  76 LEU HA   1 1 
       15 19695 1 1 24 LEU HB2  H  -1.894   1.880   0.369 1.00 . A A .  76 LEU HB2  1 1 
       15 19696 1 1 24 LEU HB3  H  -3.471   1.768  -0.412 1.00 . A A .  76 LEU HB3  1 1 
       15 19697 1 1 24 LEU HD11 H  -0.332   3.362  -0.188 1.00 . A A .  76 LEU HD11 1 1 
       15 19698 1 1 24 LEU HD12 H  -1.081   4.882  -0.675 1.00 . A A .  76 LEU HD12 1 1 
       15 19699 1 1 24 LEU HD13 H  -0.183   3.925  -1.853 1.00 . A A .  76 LEU HD13 1 1 
       15 19700 1 1 24 LEU HD21 H  -1.230   2.538  -3.226 1.00 . A A .  76 LEU HD21 1 1 
       15 19701 1 1 24 LEU HD22 H  -2.723   1.686  -2.829 1.00 . A A .  76 LEU HD22 1 1 
       15 19702 1 1 24 LEU HD23 H  -1.226   1.280  -1.989 1.00 . A A .  76 LEU HD23 1 1 
       15 19703 1 1 24 LEU HG   H  -2.843   3.831  -1.744 1.00 . A A .  76 LEU HG   1 1 
       15 19704 1 1 24 LEU N    N  -3.648   2.730   2.061 1.00 . A A .  76 LEU N    1 1 
       15 19705 1 1 24 LEU O    O  -4.332   5.259  -0.339 1.00 . A A .  76 LEU O    1 1 
       15 19706 1 1 25 LEU C    C  -7.274   5.392   0.722 1.00 . A A .  77 LEU C    1 1 
       15 19707 1 1 25 LEU CA   C  -6.839   4.233  -0.177 1.00 . A A .  77 LEU CA   1 1 
       15 19708 1 1 25 LEU CB   C  -7.892   3.123  -0.173 1.00 . A A .  77 LEU CB   1 1 
       15 19709 1 1 25 LEU CD1  C  -9.486   2.084  -1.793 1.00 . A A .  77 LEU CD1  1 1 
       15 19710 1 1 25 LEU CD2  C -10.077   4.231  -0.662 1.00 . A A .  77 LEU CD2  1 1 
       15 19711 1 1 25 LEU CG   C  -8.934   3.406  -1.258 1.00 . A A .  77 LEU CG   1 1 
       15 19712 1 1 25 LEU H    H  -5.661   2.752   0.855 1.00 . A A .  77 LEU H    1 1 
       15 19713 1 1 25 LEU HA   H  -6.668   4.579  -1.183 1.00 . A A .  77 LEU HA   1 1 
       15 19714 1 1 25 LEU HB2  H  -7.415   2.175  -0.371 1.00 . A A .  77 LEU HB2  1 1 
       15 19715 1 1 25 LEU HB3  H  -8.378   3.090   0.790 1.00 . A A .  77 LEU HB3  1 1 
       15 19716 1 1 25 LEU HD11 H -10.052   2.268  -2.694 1.00 . A A .  77 LEU HD11 1 1 
       15 19717 1 1 25 LEU HD12 H -10.129   1.635  -1.049 1.00 . A A .  77 LEU HD12 1 1 
       15 19718 1 1 25 LEU HD13 H  -8.668   1.414  -2.013 1.00 . A A .  77 LEU HD13 1 1 
       15 19719 1 1 25 LEU HD21 H -10.663   3.609   0.000 1.00 . A A .  77 LEU HD21 1 1 
       15 19720 1 1 25 LEU HD22 H -10.706   4.602  -1.457 1.00 . A A .  77 LEU HD22 1 1 
       15 19721 1 1 25 LEU HD23 H  -9.670   5.063  -0.106 1.00 . A A .  77 LEU HD23 1 1 
       15 19722 1 1 25 LEU HG   H  -8.474   3.956  -2.065 1.00 . A A .  77 LEU HG   1 1 
       15 19723 1 1 25 LEU N    N  -5.604   3.605   0.378 1.00 . A A .  77 LEU N    1 1 
       15 19724 1 1 25 LEU O    O  -7.822   6.376   0.260 1.00 . A A .  77 LEU O    1 1 
       15 19725 1 1 26 ALA C    C  -6.477   7.570   2.771 1.00 . A A .  78 ALA C    1 1 
       15 19726 1 1 26 ALA CA   C  -7.414   6.373   2.942 1.00 . A A .  78 ALA CA   1 1 
       15 19727 1 1 26 ALA CB   C  -7.274   5.775   4.342 1.00 . A A .  78 ALA CB   1 1 
       15 19728 1 1 26 ALA H    H  -6.579   4.475   2.343 1.00 . A A .  78 ALA H    1 1 
       15 19729 1 1 26 ALA HA   H  -8.436   6.672   2.768 1.00 . A A .  78 ALA HA   1 1 
       15 19730 1 1 26 ALA HB1  H  -6.276   5.377   4.465 1.00 . A A .  78 ALA HB1  1 1 
       15 19731 1 1 26 ALA HB2  H  -7.995   4.981   4.469 1.00 . A A .  78 ALA HB2  1 1 
       15 19732 1 1 26 ALA HB3  H  -7.449   6.542   5.081 1.00 . A A .  78 ALA HB3  1 1 
       15 19733 1 1 26 ALA N    N  -7.026   5.279   2.002 1.00 . A A .  78 ALA N    1 1 
       15 19734 1 1 26 ALA O    O  -6.850   8.701   3.023 1.00 . A A .  78 ALA O    1 1 
       15 19735 1 1 27 LEU C    C  -4.604   9.164   0.810 1.00 . A A .  79 LEU C    1 1 
       15 19736 1 1 27 LEU CA   C  -4.304   8.455   2.134 1.00 . A A .  79 LEU CA   1 1 
       15 19737 1 1 27 LEU CB   C  -2.913   7.799   2.101 1.00 . A A .  79 LEU CB   1 1 
       15 19738 1 1 27 LEU CD1  C  -1.916   9.731   3.359 1.00 . A A .  79 LEU CD1  1 1 
       15 19739 1 1 27 LEU CD2  C  -2.817   7.760   4.611 1.00 . A A .  79 LEU CD2  1 1 
       15 19740 1 1 27 LEU CG   C  -2.095   8.210   3.335 1.00 . A A .  79 LEU CG   1 1 
       15 19741 1 1 27 LEU H    H  -4.992   6.412   2.134 1.00 . A A .  79 LEU H    1 1 
       15 19742 1 1 27 LEU HA   H  -4.366   9.153   2.954 1.00 . A A .  79 LEU HA   1 1 
       15 19743 1 1 27 LEU HB2  H  -3.024   6.724   2.090 1.00 . A A .  79 LEU HB2  1 1 
       15 19744 1 1 27 LEU HB3  H  -2.391   8.111   1.209 1.00 . A A .  79 LEU HB3  1 1 
       15 19745 1 1 27 LEU HD11 H  -0.943   9.973   3.760 1.00 . A A .  79 LEU HD11 1 1 
       15 19746 1 1 27 LEU HD12 H  -2.681  10.174   3.980 1.00 . A A .  79 LEU HD12 1 1 
       15 19747 1 1 27 LEU HD13 H  -1.998  10.119   2.354 1.00 . A A .  79 LEU HD13 1 1 
       15 19748 1 1 27 LEU HD21 H  -3.228   6.773   4.462 1.00 . A A .  79 LEU HD21 1 1 
       15 19749 1 1 27 LEU HD22 H  -3.614   8.453   4.836 1.00 . A A .  79 LEU HD22 1 1 
       15 19750 1 1 27 LEU HD23 H  -2.116   7.739   5.432 1.00 . A A .  79 LEU HD23 1 1 
       15 19751 1 1 27 LEU HG   H  -1.123   7.739   3.289 1.00 . A A .  79 LEU HG   1 1 
       15 19752 1 1 27 LEU N    N  -5.265   7.331   2.335 1.00 . A A .  79 LEU N    1 1 
       15 19753 1 1 27 LEU O    O  -4.327  10.337   0.650 1.00 . A A .  79 LEU O    1 1 
       15 19754 1 1 28 GLN C    C  -6.742   9.964  -1.316 1.00 . A A .  80 GLN C    1 1 
       15 19755 1 1 28 GLN CA   C  -5.499   9.087  -1.451 1.00 . A A .  80 GLN CA   1 1 
       15 19756 1 1 28 GLN CB   C  -5.762   7.919  -2.403 1.00 . A A .  80 GLN CB   1 1 
       15 19757 1 1 28 GLN CD   C  -3.752   7.742  -3.878 1.00 . A A .  80 GLN CD   1 1 
       15 19758 1 1 28 GLN CG   C  -5.193   8.247  -3.786 1.00 . A A .  80 GLN CG   1 1 
       15 19759 1 1 28 GLN H    H  -5.389   7.515   0.021 1.00 . A A .  80 GLN H    1 1 
       15 19760 1 1 28 GLN HA   H  -4.667   9.671  -1.802 1.00 . A A .  80 GLN HA   1 1 
       15 19761 1 1 28 GLN HB2  H  -5.287   7.027  -2.020 1.00 . A A .  80 GLN HB2  1 1 
       15 19762 1 1 28 GLN HB3  H  -6.826   7.754  -2.485 1.00 . A A .  80 GLN HB3  1 1 
       15 19763 1 1 28 GLN HE21 H  -3.024   9.497  -4.454 1.00 . A A .  80 GLN HE21 1 1 
       15 19764 1 1 28 GLN HE22 H  -1.881   8.252  -4.304 1.00 . A A .  80 GLN HE22 1 1 
       15 19765 1 1 28 GLN HG2  H  -5.793   7.767  -4.545 1.00 . A A .  80 GLN HG2  1 1 
       15 19766 1 1 28 GLN HG3  H  -5.208   9.317  -3.936 1.00 . A A .  80 GLN HG3  1 1 
       15 19767 1 1 28 GLN N    N  -5.173   8.458  -0.136 1.00 . A A .  80 GLN N    1 1 
       15 19768 1 1 28 GLN NE2  N  -2.807   8.566  -4.242 1.00 . A A .  80 GLN NE2  1 1 
       15 19769 1 1 28 GLN O    O  -6.834  11.016  -1.922 1.00 . A A .  80 GLN O    1 1 
       15 19770 1 1 28 GLN OE1  O  -3.483   6.587  -3.615 1.00 . A A .  80 GLN OE1  1 1 
       15 19771 1 1 29 GLU C    C  -8.589  11.655   0.423 1.00 . A A .  81 GLU C    1 1 
       15 19772 1 1 29 GLU CA   C  -8.928  10.368  -0.338 1.00 . A A .  81 GLU CA   1 1 
       15 19773 1 1 29 GLU CB   C  -9.900   9.493   0.463 1.00 . A A .  81 GLU CB   1 1 
       15 19774 1 1 29 GLU CD   C -10.369   8.625   2.758 1.00 . A A .  81 GLU CD   1 1 
       15 19775 1 1 29 GLU CG   C  -9.273   9.093   1.800 1.00 . A A .  81 GLU CG   1 1 
       15 19776 1 1 29 GLU H    H  -7.589   8.700  -0.036 1.00 . A A .  81 GLU H    1 1 
       15 19777 1 1 29 GLU HA   H  -9.357  10.608  -1.299 1.00 . A A .  81 GLU HA   1 1 
       15 19778 1 1 29 GLU HB2  H -10.810  10.046   0.646 1.00 . A A .  81 GLU HB2  1 1 
       15 19779 1 1 29 GLU HB3  H -10.130   8.603  -0.104 1.00 . A A .  81 GLU HB3  1 1 
       15 19780 1 1 29 GLU HG2  H  -8.569   8.292   1.639 1.00 . A A .  81 GLU HG2  1 1 
       15 19781 1 1 29 GLU HG3  H  -8.762   9.941   2.229 1.00 . A A .  81 GLU HG3  1 1 
       15 19782 1 1 29 GLU N    N  -7.693   9.546  -0.519 1.00 . A A .  81 GLU N    1 1 
       15 19783 1 1 29 GLU O    O  -9.274  12.653   0.301 1.00 . A A .  81 GLU O    1 1 
       15 19784 1 1 29 GLU OE1  O -11.192   7.826   2.342 1.00 . A A .  81 GLU OE1  1 1 
       15 19785 1 1 29 GLU OE2  O -10.368   9.073   3.893 1.00 . A A .  81 GLU OE2  1 1 
       15 19786 1 1 30 GLU C    C  -6.668  13.945   0.976 1.00 . A A .  82 GLU C    1 1 
       15 19787 1 1 30 GLU CA   C  -7.138  12.868   1.956 1.00 . A A .  82 GLU CA   1 1 
       15 19788 1 1 30 GLU CB   C  -5.993  12.432   2.881 1.00 . A A .  82 GLU CB   1 1 
       15 19789 1 1 30 GLU CD   C  -4.983  13.232   5.024 1.00 . A A .  82 GLU CD   1 1 
       15 19790 1 1 30 GLU CG   C  -6.290  12.872   4.317 1.00 . A A .  82 GLU CG   1 1 
       15 19791 1 1 30 GLU H    H  -6.987  10.826   1.274 1.00 . A A .  82 GLU H    1 1 
       15 19792 1 1 30 GLU HA   H  -7.972  13.230   2.537 1.00 . A A .  82 GLU HA   1 1 
       15 19793 1 1 30 GLU HB2  H  -5.894  11.357   2.849 1.00 . A A .  82 GLU HB2  1 1 
       15 19794 1 1 30 GLU HB3  H  -5.070  12.888   2.553 1.00 . A A .  82 GLU HB3  1 1 
       15 19795 1 1 30 GLU HG2  H  -6.942  13.734   4.301 1.00 . A A .  82 GLU HG2  1 1 
       15 19796 1 1 30 GLU HG3  H  -6.774  12.065   4.847 1.00 . A A .  82 GLU HG3  1 1 
       15 19797 1 1 30 GLU N    N  -7.529  11.641   1.198 1.00 . A A .  82 GLU N    1 1 
       15 19798 1 1 30 GLU O    O  -7.005  15.107   1.111 1.00 . A A .  82 GLU O    1 1 
       15 19799 1 1 30 GLU OE1  O  -4.328  14.160   4.579 1.00 . A A .  82 GLU OE1  1 1 
       15 19800 1 1 30 GLU OE2  O  -4.658  12.573   5.999 1.00 . A A .  82 GLU OE2  1 1 
       15 19801 1 1 31 LYS C    C  -6.602  15.061  -1.849 1.00 . A A .  83 LYS C    1 1 
       15 19802 1 1 31 LYS CA   C  -5.420  14.561  -1.018 1.00 . A A .  83 LYS CA   1 1 
       15 19803 1 1 31 LYS CB   C  -4.422  13.808  -1.899 1.00 . A A .  83 LYS CB   1 1 
       15 19804 1 1 31 LYS CD   C  -2.317  14.080  -3.219 1.00 . A A .  83 LYS CD   1 1 
       15 19805 1 1 31 LYS CE   C  -2.696  13.468  -4.571 1.00 . A A .  83 LYS CE   1 1 
       15 19806 1 1 31 LYS CG   C  -3.525  14.810  -2.629 1.00 . A A .  83 LYS CG   1 1 
       15 19807 1 1 31 LYS H    H  -5.655  12.617  -0.108 1.00 . A A .  83 LYS H    1 1 
       15 19808 1 1 31 LYS HA   H  -4.932  15.385  -0.525 1.00 . A A .  83 LYS HA   1 1 
       15 19809 1 1 31 LYS HB2  H  -3.814  13.162  -1.282 1.00 . A A .  83 LYS HB2  1 1 
       15 19810 1 1 31 LYS HB3  H  -4.957  13.214  -2.623 1.00 . A A .  83 LYS HB3  1 1 
       15 19811 1 1 31 LYS HD2  H  -1.506  14.781  -3.356 1.00 . A A .  83 LYS HD2  1 1 
       15 19812 1 1 31 LYS HD3  H  -2.006  13.295  -2.546 1.00 . A A .  83 LYS HD3  1 1 
       15 19813 1 1 31 LYS HE2  H  -3.578  13.953  -4.968 1.00 . A A .  83 LYS HE2  1 1 
       15 19814 1 1 31 LYS HE3  H  -1.874  13.551  -5.265 1.00 . A A .  83 LYS HE3  1 1 
       15 19815 1 1 31 LYS HG2  H  -4.087  15.282  -3.424 1.00 . A A .  83 LYS HG2  1 1 
       15 19816 1 1 31 LYS HG3  H  -3.185  15.562  -1.933 1.00 . A A .  83 LYS HG3  1 1 
       15 19817 1 1 31 LYS HZ1  H  -2.178  11.627  -3.752 1.00 . A A .  83 LYS HZ1  1 1 
       15 19818 1 1 31 LYS HZ2  H  -3.099  11.517  -5.171 1.00 . A A .  83 LYS HZ2  1 1 
       15 19819 1 1 31 LYS HZ3  H  -3.843  11.960  -3.709 1.00 . A A .  83 LYS HZ3  1 1 
       15 19820 1 1 31 LYS N    N  -5.903  13.563  -0.017 1.00 . A A .  83 LYS N    1 1 
       15 19821 1 1 31 LYS NZ   N  -2.975  12.035  -4.278 1.00 . A A .  83 LYS NZ   1 1 
       15 19822 1 1 31 LYS O    O  -6.628  16.193  -2.292 1.00 . A A .  83 LYS O    1 1 
       15 19823 1 1 32 HIS C    C  -9.537  15.738  -2.098 1.00 . A A .  84 HIS C    1 1 
       15 19824 1 1 32 HIS CA   C  -8.781  14.636  -2.843 1.00 . A A .  84 HIS CA   1 1 
       15 19825 1 1 32 HIS CB   C  -9.645  13.379  -2.965 1.00 . A A .  84 HIS CB   1 1 
       15 19826 1 1 32 HIS CD2  C -12.148  13.931  -3.544 1.00 . A A .  84 HIS CD2  1 1 
       15 19827 1 1 32 HIS CE1  C -11.966  13.994  -5.702 1.00 . A A .  84 HIS CE1  1 1 
       15 19828 1 1 32 HIS CG   C -10.834  13.669  -3.839 1.00 . A A .  84 HIS CG   1 1 
       15 19829 1 1 32 HIS H    H  -7.536  13.316  -1.674 1.00 . A A .  84 HIS H    1 1 
       15 19830 1 1 32 HIS HA   H  -8.485  14.978  -3.821 1.00 . A A .  84 HIS HA   1 1 
       15 19831 1 1 32 HIS HB2  H  -9.062  12.582  -3.402 1.00 . A A .  84 HIS HB2  1 1 
       15 19832 1 1 32 HIS HB3  H  -9.985  13.079  -1.984 1.00 . A A .  84 HIS HB3  1 1 
       15 19833 1 1 32 HIS HD1  H  -9.928  13.569  -5.752 1.00 . A A .  84 HIS HD1  1 1 
       15 19834 1 1 32 HIS HD2  H -12.566  13.971  -2.549 1.00 . A A .  84 HIS HD2  1 1 
       15 19835 1 1 32 HIS HE1  H -12.196  14.092  -6.752 1.00 . A A .  84 HIS HE1  1 1 
       15 19836 1 1 32 HIS N    N  -7.585  14.221  -2.051 1.00 . A A .  84 HIS N    1 1 
       15 19837 1 1 32 HIS ND1  N -10.740  13.715  -5.222 1.00 . A A .  84 HIS ND1  1 1 
       15 19838 1 1 32 HIS NE2  N -12.861  14.135  -4.722 1.00 . A A .  84 HIS NE2  1 1 
       15 19839 1 1 32 HIS O    O -10.162  16.589  -2.700 1.00 . A A .  84 HIS O    1 1 
       15 19840 1 1 33 GLN C    C  -9.617  18.157  -0.337 1.00 . A A .  85 GLN C    1 1 
       15 19841 1 1 33 GLN CA   C -10.183  16.777   0.007 1.00 . A A .  85 GLN CA   1 1 
       15 19842 1 1 33 GLN CB   C  -9.905  16.434   1.471 1.00 . A A .  85 GLN CB   1 1 
       15 19843 1 1 33 GLN CD   C -10.479  18.462   2.813 1.00 . A A .  85 GLN CD   1 1 
       15 19844 1 1 33 GLN CG   C -10.967  17.085   2.359 1.00 . A A .  85 GLN CG   1 1 
       15 19845 1 1 33 GLN H    H  -8.959  15.029  -0.331 1.00 . A A .  85 GLN H    1 1 
       15 19846 1 1 33 GLN HA   H -11.243  16.746  -0.186 1.00 . A A .  85 GLN HA   1 1 
       15 19847 1 1 33 GLN HB2  H  -9.934  15.362   1.601 1.00 . A A .  85 GLN HB2  1 1 
       15 19848 1 1 33 GLN HB3  H  -8.930  16.804   1.750 1.00 . A A .  85 GLN HB3  1 1 
       15 19849 1 1 33 GLN HE21 H -11.893  19.446   1.825 1.00 . A A .  85 GLN HE21 1 1 
       15 19850 1 1 33 GLN HE22 H -10.808  20.417   2.697 1.00 . A A .  85 GLN HE22 1 1 
       15 19851 1 1 33 GLN HG2  H -11.886  17.194   1.801 1.00 . A A .  85 GLN HG2  1 1 
       15 19852 1 1 33 GLN HG3  H -11.143  16.465   3.225 1.00 . A A .  85 GLN HG3  1 1 
       15 19853 1 1 33 GLN N    N  -9.475  15.728  -0.790 1.00 . A A .  85 GLN N    1 1 
       15 19854 1 1 33 GLN NE2  N -11.113  19.531   2.412 1.00 . A A .  85 GLN NE2  1 1 
       15 19855 1 1 33 GLN O    O -10.332  19.142  -0.365 1.00 . A A .  85 GLN O    1 1 
       15 19856 1 1 33 GLN OE1  O  -9.512  18.568   3.541 1.00 . A A .  85 GLN OE1  1 1 
       15 19857 1 1 34 LEU C    C  -8.186  19.980  -2.348 1.00 . A A .  86 LEU C    1 1 
       15 19858 1 1 34 LEU CA   C  -7.715  19.540  -0.961 1.00 . A A .  86 LEU CA   1 1 
       15 19859 1 1 34 LEU CB   C  -6.206  19.283  -0.962 1.00 . A A .  86 LEU CB   1 1 
       15 19860 1 1 34 LEU CD1  C  -4.479  18.689   0.744 1.00 . A A .  86 LEU CD1  1 1 
       15 19861 1 1 34 LEU CD2  C  -5.089  21.081   0.367 1.00 . A A .  86 LEU CD2  1 1 
       15 19862 1 1 34 LEU CG   C  -5.622  19.647   0.405 1.00 . A A .  86 LEU CG   1 1 
       15 19863 1 1 34 LEU H    H  -7.790  17.416  -0.583 1.00 . A A .  86 LEU H    1 1 
       15 19864 1 1 34 LEU HA   H  -7.963  20.287  -0.223 1.00 . A A .  86 LEU HA   1 1 
       15 19865 1 1 34 LEU HB2  H  -6.020  18.239  -1.169 1.00 . A A .  86 LEU HB2  1 1 
       15 19866 1 1 34 LEU HB3  H  -5.738  19.889  -1.725 1.00 . A A .  86 LEU HB3  1 1 
       15 19867 1 1 34 LEU HD11 H  -4.848  17.674   0.748 1.00 . A A .  86 LEU HD11 1 1 
       15 19868 1 1 34 LEU HD12 H  -4.082  18.932   1.718 1.00 . A A .  86 LEU HD12 1 1 
       15 19869 1 1 34 LEU HD13 H  -3.698  18.785   0.004 1.00 . A A .  86 LEU HD13 1 1 
       15 19870 1 1 34 LEU HD21 H  -4.598  21.257  -0.578 1.00 . A A .  86 LEU HD21 1 1 
       15 19871 1 1 34 LEU HD22 H  -4.384  21.224   1.172 1.00 . A A .  86 LEU HD22 1 1 
       15 19872 1 1 34 LEU HD23 H  -5.910  21.773   0.480 1.00 . A A .  86 LEU HD23 1 1 
       15 19873 1 1 34 LEU HG   H  -6.394  19.567   1.158 1.00 . A A .  86 LEU HG   1 1 
       15 19874 1 1 34 LEU N    N  -8.338  18.229  -0.607 1.00 . A A .  86 LEU N    1 1 
       15 19875 1 1 34 LEU O    O  -8.291  21.158  -2.634 1.00 . A A .  86 LEU O    1 1 
       15 19876 1 1 35 PHE C    C -10.352  19.984  -4.519 1.00 . A A .  87 PHE C    1 1 
       15 19877 1 1 35 PHE CA   C  -8.945  19.388  -4.585 1.00 . A A .  87 PHE CA   1 1 
       15 19878 1 1 35 PHE CB   C  -8.957  18.066  -5.358 1.00 . A A .  87 PHE CB   1 1 
       15 19879 1 1 35 PHE CD1  C  -7.492  18.488  -7.366 1.00 . A A .  87 PHE CD1  1 1 
       15 19880 1 1 35 PHE CD2  C  -6.609  17.166  -5.534 1.00 . A A .  87 PHE CD2  1 1 
       15 19881 1 1 35 PHE CE1  C  -6.285  18.337  -8.057 1.00 . A A .  87 PHE CE1  1 1 
       15 19882 1 1 35 PHE CE2  C  -5.402  17.015  -6.226 1.00 . A A .  87 PHE CE2  1 1 
       15 19883 1 1 35 PHE CG   C  -7.655  17.903  -6.104 1.00 . A A .  87 PHE CG   1 1 
       15 19884 1 1 35 PHE CZ   C  -5.240  17.601  -7.487 1.00 . A A .  87 PHE CZ   1 1 
       15 19885 1 1 35 PHE H    H  -8.381  18.095  -2.949 1.00 . A A .  87 PHE H    1 1 
       15 19886 1 1 35 PHE HA   H  -8.264  20.081  -5.050 1.00 . A A .  87 PHE HA   1 1 
       15 19887 1 1 35 PHE HB2  H  -9.081  17.245  -4.666 1.00 . A A .  87 PHE HB2  1 1 
       15 19888 1 1 35 PHE HB3  H  -9.777  18.069  -6.063 1.00 . A A .  87 PHE HB3  1 1 
       15 19889 1 1 35 PHE HD1  H  -8.299  19.057  -7.805 1.00 . A A .  87 PHE HD1  1 1 
       15 19890 1 1 35 PHE HD2  H  -6.735  16.715  -4.561 1.00 . A A .  87 PHE HD2  1 1 
       15 19891 1 1 35 PHE HE1  H  -6.160  18.789  -9.030 1.00 . A A .  87 PHE HE1  1 1 
       15 19892 1 1 35 PHE HE2  H  -4.595  16.446  -5.787 1.00 . A A .  87 PHE HE2  1 1 
       15 19893 1 1 35 PHE HZ   H  -4.308  17.484  -8.021 1.00 . A A .  87 PHE HZ   1 1 
       15 19894 1 1 35 PHE N    N  -8.473  19.036  -3.210 1.00 . A A .  87 PHE N    1 1 
       15 19895 1 1 35 PHE O    O -10.724  20.811  -5.330 1.00 . A A .  87 PHE O    1 1 
       15 19896 1 1 36 LEU C    C -12.472  21.587  -3.035 1.00 . A A .  88 LEU C    1 1 
       15 19897 1 1 36 LEU CA   C -12.523  20.109  -3.425 1.00 . A A .  88 LEU CA   1 1 
       15 19898 1 1 36 LEU CB   C -13.178  19.282  -2.317 1.00 . A A .  88 LEU CB   1 1 
       15 19899 1 1 36 LEU CD1  C -15.012  18.239  -3.655 1.00 . A A .  88 LEU CD1  1 1 
       15 19900 1 1 36 LEU CD2  C -15.381  18.795  -1.248 1.00 . A A .  88 LEU CD2  1 1 
       15 19901 1 1 36 LEU CG   C -14.690  19.236  -2.540 1.00 . A A .  88 LEU CG   1 1 
       15 19902 1 1 36 LEU H    H -10.806  18.903  -2.916 1.00 . A A .  88 LEU H    1 1 
       15 19903 1 1 36 LEU HA   H -13.064  19.983  -4.350 1.00 . A A .  88 LEU HA   1 1 
       15 19904 1 1 36 LEU HB2  H -12.779  18.278  -2.335 1.00 . A A .  88 LEU HB2  1 1 
       15 19905 1 1 36 LEU HB3  H -12.971  19.736  -1.359 1.00 . A A .  88 LEU HB3  1 1 
       15 19906 1 1 36 LEU HD11 H -14.574  18.581  -4.580 1.00 . A A .  88 LEU HD11 1 1 
       15 19907 1 1 36 LEU HD12 H -16.083  18.162  -3.771 1.00 . A A .  88 LEU HD12 1 1 
       15 19908 1 1 36 LEU HD13 H -14.607  17.271  -3.400 1.00 . A A .  88 LEU HD13 1 1 
       15 19909 1 1 36 LEU HD21 H -16.445  18.712  -1.419 1.00 . A A .  88 LEU HD21 1 1 
       15 19910 1 1 36 LEU HD22 H -15.197  19.525  -0.474 1.00 . A A .  88 LEU HD22 1 1 
       15 19911 1 1 36 LEU HD23 H -14.991  17.837  -0.940 1.00 . A A .  88 LEU HD23 1 1 
       15 19912 1 1 36 LEU HG   H -15.043  20.218  -2.823 1.00 . A A .  88 LEU HG   1 1 
       15 19913 1 1 36 LEU N    N -11.134  19.569  -3.556 1.00 . A A .  88 LEU N    1 1 
       15 19914 1 1 36 LEU O    O -13.331  22.367  -3.402 1.00 . A A .  88 LEU O    1 1 
       15 19915 1 1 37 GLN C    C -10.059  24.008  -2.452 1.00 . A A .  89 GLN C    1 1 
       15 19916 1 1 37 GLN CA   C -11.340  23.402  -1.872 1.00 . A A .  89 GLN CA   1 1 
       15 19917 1 1 37 GLN CB   C -11.282  23.369  -0.339 1.00 . A A .  89 GLN CB   1 1 
       15 19918 1 1 37 GLN CD   C  -9.493  23.098   1.391 1.00 . A A .  89 GLN CD   1 1 
       15 19919 1 1 37 GLN CG   C -10.112  22.495   0.128 1.00 . A A .  89 GLN CG   1 1 
       15 19920 1 1 37 GLN H    H -10.788  21.322  -2.018 1.00 . A A .  89 GLN H    1 1 
       15 19921 1 1 37 GLN HA   H -12.201  23.965  -2.195 1.00 . A A .  89 GLN HA   1 1 
       15 19922 1 1 37 GLN HB2  H -11.151  24.374   0.034 1.00 . A A .  89 GLN HB2  1 1 
       15 19923 1 1 37 GLN HB3  H -12.206  22.963   0.045 1.00 . A A .  89 GLN HB3  1 1 
       15 19924 1 1 37 GLN HE21 H  -8.874  21.347   2.094 1.00 . A A .  89 GLN HE21 1 1 
       15 19925 1 1 37 GLN HE22 H  -8.511  22.689   3.068 1.00 . A A .  89 GLN HE22 1 1 
       15 19926 1 1 37 GLN HG2  H -10.472  21.498   0.344 1.00 . A A .  89 GLN HG2  1 1 
       15 19927 1 1 37 GLN HG3  H  -9.363  22.445  -0.649 1.00 . A A .  89 GLN HG3  1 1 
       15 19928 1 1 37 GLN N    N -11.466  21.973  -2.294 1.00 . A A .  89 GLN N    1 1 
       15 19929 1 1 37 GLN NE2  N  -8.911  22.312   2.256 1.00 . A A .  89 GLN NE2  1 1 
       15 19930 1 1 37 GLN O    O  -9.465  24.896  -1.871 1.00 . A A .  89 GLN O    1 1 
       15 19931 1 1 37 GLN OE1  O  -9.539  24.295   1.593 1.00 . A A .  89 GLN OE1  1 1 
       15 19932 1 1 38 LEU C    C  -8.526  25.574  -4.480 1.00 . A A .  90 LEU C    1 1 
       15 19933 1 1 38 LEU CA   C  -8.385  24.069  -4.224 1.00 . A A .  90 LEU CA   1 1 
       15 19934 1 1 38 LEU CB   C  -8.243  23.310  -5.549 1.00 . A A .  90 LEU CB   1 1 
       15 19935 1 1 38 LEU CD1  C  -6.683  21.976  -6.974 1.00 . A A .  90 LEU CD1  1 1 
       15 19936 1 1 38 LEU CD2  C  -5.906  24.108  -5.932 1.00 . A A .  90 LEU CD2  1 1 
       15 19937 1 1 38 LEU CG   C  -6.789  22.873  -5.740 1.00 . A A .  90 LEU CG   1 1 
       15 19938 1 1 38 LEU H    H -10.134  22.813  -4.035 1.00 . A A .  90 LEU H    1 1 
       15 19939 1 1 38 LEU HA   H  -7.532  23.874  -3.593 1.00 . A A .  90 LEU HA   1 1 
       15 19940 1 1 38 LEU HB2  H  -8.880  22.438  -5.534 1.00 . A A .  90 LEU HB2  1 1 
       15 19941 1 1 38 LEU HB3  H  -8.533  23.953  -6.366 1.00 . A A .  90 LEU HB3  1 1 
       15 19942 1 1 38 LEU HD11 H  -7.286  21.091  -6.829 1.00 . A A .  90 LEU HD11 1 1 
       15 19943 1 1 38 LEU HD12 H  -5.653  21.689  -7.125 1.00 . A A .  90 LEU HD12 1 1 
       15 19944 1 1 38 LEU HD13 H  -7.037  22.514  -7.841 1.00 . A A .  90 LEU HD13 1 1 
       15 19945 1 1 38 LEU HD21 H  -6.274  24.687  -6.766 1.00 . A A .  90 LEU HD21 1 1 
       15 19946 1 1 38 LEU HD22 H  -4.891  23.797  -6.128 1.00 . A A .  90 LEU HD22 1 1 
       15 19947 1 1 38 LEU HD23 H  -5.931  24.711  -5.037 1.00 . A A .  90 LEU HD23 1 1 
       15 19948 1 1 38 LEU HG   H  -6.460  22.325  -4.868 1.00 . A A .  90 LEU HG   1 1 
       15 19949 1 1 38 LEU N    N  -9.632  23.530  -3.593 1.00 . A A .  90 LEU N    1 1 
       15 19950 1 1 38 LEU O    O  -9.613  25.995  -4.842 1.00 . A A .  90 LEU O    1 1 
       15 19951 1 1 38 LEU OXT  O  -7.544  26.278  -4.310 1.00 . A A .  90 LEU OXT  1 1 
       15 19952 2 2  1 GLY C    C  -8.715  30.062  -1.269 1.00 . B B . 166 GLY C    1 1 
       15 19953 2 2  1 GLY CA   C  -9.523  28.914  -1.877 1.00 . B B . 166 GLY CA   1 1 
       15 19954 2 2  1 GLY H1   H -11.057  29.083  -0.479 1.00 . B B . 166 GLY H1   1 1 
       15 19955 2 2  1 GLY H2   H -11.504  28.274  -1.904 1.00 . B B . 166 GLY H2   1 1 
       15 19956 2 2  1 GLY H3   H -11.322  29.963  -1.904 1.00 . B B . 166 GLY H3   1 1 
       15 19957 2 2  1 GLY HA2  H  -9.157  27.971  -1.494 1.00 . B B . 166 GLY HA2  1 1 
       15 19958 2 2  1 GLY HA3  H  -9.418  28.932  -2.950 1.00 . B B . 166 GLY HA3  1 1 
       15 19959 2 2  1 GLY N    N -10.961  29.070  -1.513 1.00 . B B . 166 GLY N    1 1 
       15 19960 2 2  1 GLY O    O  -9.150  30.714  -0.340 1.00 . B B . 166 GLY O    1 1 
       15 19961 2 2  2 LEU C    C  -5.969  32.152  -2.389 1.00 . B B . 167 LEU C    1 1 
       15 19962 2 2  2 LEU CA   C  -6.691  31.420  -1.247 1.00 . B B . 167 LEU CA   1 1 
       15 19963 2 2  2 LEU CB   C  -5.675  30.787  -0.261 1.00 . B B . 167 LEU CB   1 1 
       15 19964 2 2  2 LEU CD1  C  -3.791  29.131  -0.398 1.00 . B B . 167 LEU CD1  1 1 
       15 19965 2 2  2 LEU CD2  C  -6.105  28.347   0.132 1.00 . B B . 167 LEU CD2  1 1 
       15 19966 2 2  2 LEU CG   C  -5.280  29.354  -0.674 1.00 . B B . 167 LEU CG   1 1 
       15 19967 2 2  2 LEU H    H  -7.213  29.768  -2.539 1.00 . B B . 167 LEU H    1 1 
       15 19968 2 2  2 LEU HA   H  -7.315  32.121  -0.713 1.00 . B B . 167 LEU HA   1 1 
       15 19969 2 2  2 LEU HB2  H  -4.787  31.401  -0.233 1.00 . B B . 167 LEU HB2  1 1 
       15 19970 2 2  2 LEU HB3  H  -6.115  30.762   0.725 1.00 . B B . 167 LEU HB3  1 1 
       15 19971 2 2  2 LEU HD11 H  -3.632  28.114  -0.069 1.00 . B B . 167 LEU HD11 1 1 
       15 19972 2 2  2 LEU HD12 H  -3.461  29.814   0.372 1.00 . B B . 167 LEU HD12 1 1 
       15 19973 2 2  2 LEU HD13 H  -3.228  29.308  -1.303 1.00 . B B . 167 LEU HD13 1 1 
       15 19974 2 2  2 LEU HD21 H  -5.536  27.438   0.262 1.00 . B B . 167 LEU HD21 1 1 
       15 19975 2 2  2 LEU HD22 H  -7.020  28.127  -0.397 1.00 . B B . 167 LEU HD22 1 1 
       15 19976 2 2  2 LEU HD23 H  -6.339  28.765   1.099 1.00 . B B . 167 LEU HD23 1 1 
       15 19977 2 2  2 LEU HG   H  -5.472  29.218  -1.728 1.00 . B B . 167 LEU HG   1 1 
       15 19978 2 2  2 LEU N    N  -7.540  30.311  -1.790 1.00 . B B . 167 LEU N    1 1 
       15 19979 2 2  2 LEU O    O  -6.420  33.186  -2.844 1.00 . B B . 167 LEU O    1 1 
       15 19980 2 2  3 SER C    C  -3.797  31.319  -5.088 1.00 . B B . 168 SER C    1 1 
       15 19981 2 2  3 SER CA   C  -4.117  32.309  -3.963 1.00 . B B . 168 SER CA   1 1 
       15 19982 2 2  3 SER CB   C  -2.829  32.820  -3.321 1.00 . B B . 168 SER CB   1 1 
       15 19983 2 2  3 SER H    H  -4.508  30.803  -2.477 1.00 . B B . 168 SER H    1 1 
       15 19984 2 2  3 SER HA   H  -4.688  33.137  -4.344 1.00 . B B . 168 SER HA   1 1 
       15 19985 2 2  3 SER HB2  H  -3.058  33.305  -2.386 1.00 . B B . 168 SER HB2  1 1 
       15 19986 2 2  3 SER HB3  H  -2.165  31.986  -3.138 1.00 . B B . 168 SER HB3  1 1 
       15 19987 2 2  3 SER HG   H  -1.491  34.177  -3.714 1.00 . B B . 168 SER HG   1 1 
       15 19988 2 2  3 SER N    N  -4.857  31.633  -2.854 1.00 . B B . 168 SER N    1 1 
       15 19989 2 2  3 SER O    O  -2.904  31.544  -5.882 1.00 . B B . 168 SER O    1 1 
       15 19990 2 2  3 SER OG   O  -2.208  33.755  -4.193 1.00 . B B . 168 SER OG   1 1 
       15 19991 2 2  4 LYS C    C  -2.763  28.834  -6.281 1.00 . B B . 169 LYS C    1 1 
       15 19992 2 2  4 LYS CA   C  -4.252  29.202  -6.236 1.00 . B B . 169 LYS CA   1 1 
       15 19993 2 2  4 LYS CB   C  -4.678  29.871  -7.544 1.00 . B B . 169 LYS CB   1 1 
       15 19994 2 2  4 LYS CD   C  -6.201  28.083  -8.398 1.00 . B B . 169 LYS CD   1 1 
       15 19995 2 2  4 LYS CE   C  -6.394  27.014  -9.476 1.00 . B B . 169 LYS CE   1 1 
       15 19996 2 2  4 LYS CG   C  -4.870  28.801  -8.622 1.00 . B B . 169 LYS CG   1 1 
       15 19997 2 2  4 LYS H    H  -5.227  30.058  -4.510 1.00 . B B . 169 LYS H    1 1 
       15 19998 2 2  4 LYS HA   H  -4.848  28.319  -6.066 1.00 . B B . 169 LYS HA   1 1 
       15 19999 2 2  4 LYS HB2  H  -5.607  30.400  -7.391 1.00 . B B . 169 LYS HB2  1 1 
       15 20000 2 2  4 LYS HB3  H  -3.915  30.565  -7.860 1.00 . B B . 169 LYS HB3  1 1 
       15 20001 2 2  4 LYS HD2  H  -6.198  27.616  -7.423 1.00 . B B . 169 LYS HD2  1 1 
       15 20002 2 2  4 LYS HD3  H  -7.010  28.796  -8.452 1.00 . B B . 169 LYS HD3  1 1 
       15 20003 2 2  4 LYS HE2  H  -5.436  26.613  -9.780 1.00 . B B . 169 LYS HE2  1 1 
       15 20004 2 2  4 LYS HE3  H  -7.036  26.227  -9.115 1.00 . B B . 169 LYS HE3  1 1 
       15 20005 2 2  4 LYS HG2  H  -4.871  29.269  -9.596 1.00 . B B . 169 LYS HG2  1 1 
       15 20006 2 2  4 LYS HG3  H  -4.062  28.085  -8.567 1.00 . B B . 169 LYS HG3  1 1 
       15 20007 2 2  4 LYS HZ1  H  -7.202  27.061 -11.393 1.00 . B B . 169 LYS HZ1  1 1 
       15 20008 2 2  4 LYS HZ2  H  -6.433  28.500 -10.933 1.00 . B B . 169 LYS HZ2  1 1 
       15 20009 2 2  4 LYS HZ3  H  -7.959  28.114 -10.296 1.00 . B B . 169 LYS HZ3  1 1 
       15 20010 2 2  4 LYS N    N  -4.516  30.219  -5.163 1.00 . B B . 169 LYS N    1 1 
       15 20011 2 2  4 LYS NZ   N  -7.046  27.725 -10.610 1.00 . B B . 169 LYS NZ   1 1 
       15 20012 2 2  4 LYS O    O  -2.244  28.429  -7.303 1.00 . B B . 169 LYS O    1 1 
       15 20013 2 2  5 GLU C    C  -0.238  28.204  -3.724 1.00 . B B . 170 GLU C    1 1 
       15 20014 2 2  5 GLU CA   C  -0.627  28.647  -5.134 1.00 . B B . 170 GLU CA   1 1 
       15 20015 2 2  5 GLU CB   C   0.089  29.945  -5.510 1.00 . B B . 170 GLU CB   1 1 
       15 20016 2 2  5 GLU CD   C   0.893  29.600  -7.850 1.00 . B B . 170 GLU CD   1 1 
       15 20017 2 2  5 GLU CG   C   1.307  29.624  -6.378 1.00 . B B . 170 GLU CG   1 1 
       15 20018 2 2  5 GLU H    H  -2.524  29.309  -4.366 1.00 . B B . 170 GLU H    1 1 
       15 20019 2 2  5 GLU HA   H  -0.397  27.876  -5.849 1.00 . B B . 170 GLU HA   1 1 
       15 20020 2 2  5 GLU HB2  H  -0.587  30.584  -6.058 1.00 . B B . 170 GLU HB2  1 1 
       15 20021 2 2  5 GLU HB3  H   0.413  30.450  -4.611 1.00 . B B . 170 GLU HB3  1 1 
       15 20022 2 2  5 GLU HG2  H   2.066  30.379  -6.228 1.00 . B B . 170 GLU HG2  1 1 
       15 20023 2 2  5 GLU HG3  H   1.702  28.658  -6.101 1.00 . B B . 170 GLU HG3  1 1 
       15 20024 2 2  5 GLU N    N  -2.080  28.980  -5.174 1.00 . B B . 170 GLU N    1 1 
       15 20025 2 2  5 GLU O    O   0.450  27.217  -3.545 1.00 . B B . 170 GLU O    1 1 
       15 20026 2 2  5 GLU OE1  O   0.246  28.646  -8.248 1.00 . B B . 170 GLU OE1  1 1 
       15 20027 2 2  5 GLU OE2  O   1.229  30.538  -8.555 1.00 . B B . 170 GLU OE2  1 1 
       15 20028 2 2  6 GLU C    C  -1.038  27.229  -0.967 1.00 . B B . 171 GLU C    1 1 
       15 20029 2 2  6 GLU CA   C  -0.340  28.541  -1.322 1.00 . B B . 171 GLU CA   1 1 
       15 20030 2 2  6 GLU CB   C  -0.850  29.689  -0.444 1.00 . B B . 171 GLU CB   1 1 
       15 20031 2 2  6 GLU CD   C  -0.170  31.927   0.438 1.00 . B B . 171 GLU CD   1 1 
       15 20032 2 2  6 GLU CG   C   0.330  30.539   0.035 1.00 . B B . 171 GLU CG   1 1 
       15 20033 2 2  6 GLU H    H  -1.235  29.715  -2.896 1.00 . B B . 171 GLU H    1 1 
       15 20034 2 2  6 GLU HA   H   0.725  28.437  -1.217 1.00 . B B . 171 GLU HA   1 1 
       15 20035 2 2  6 GLU HB2  H  -1.527  30.306  -1.016 1.00 . B B . 171 GLU HB2  1 1 
       15 20036 2 2  6 GLU HB3  H  -1.370  29.284   0.412 1.00 . B B . 171 GLU HB3  1 1 
       15 20037 2 2  6 GLU HG2  H   0.794  30.061   0.886 1.00 . B B . 171 GLU HG2  1 1 
       15 20038 2 2  6 GLU HG3  H   1.051  30.635  -0.762 1.00 . B B . 171 GLU HG3  1 1 
       15 20039 2 2  6 GLU N    N  -0.678  28.925  -2.723 1.00 . B B . 171 GLU N    1 1 
       15 20040 2 2  6 GLU O    O  -0.533  26.435  -0.196 1.00 . B B . 171 GLU O    1 1 
       15 20041 2 2  6 GLU OE1  O  -0.859  32.541  -0.360 1.00 . B B . 171 GLU OE1  1 1 
       15 20042 2 2  6 GLU OE2  O   0.144  32.352   1.537 1.00 . B B . 171 GLU OE2  1 1 
       15 20043 2 2  7 LEU C    C  -2.337  24.597  -2.111 1.00 . B B . 172 LEU C    1 1 
       15 20044 2 2  7 LEU CA   C  -2.925  25.722  -1.259 1.00 . B B . 172 LEU CA   1 1 
       15 20045 2 2  7 LEU CB   C  -4.376  25.997  -1.660 1.00 . B B . 172 LEU CB   1 1 
       15 20046 2 2  7 LEU CD1  C  -6.765  25.457  -1.153 1.00 . B B . 172 LEU CD1  1 1 
       15 20047 2 2  7 LEU CD2  C  -5.061  23.630  -1.238 1.00 . B B . 172 LEU CD2  1 1 
       15 20048 2 2  7 LEU CG   C  -5.309  25.092  -0.852 1.00 . B B . 172 LEU CG   1 1 
       15 20049 2 2  7 LEU H    H  -2.566  27.642  -2.167 1.00 . B B . 172 LEU H    1 1 
       15 20050 2 2  7 LEU HA   H  -2.867  25.475  -0.212 1.00 . B B . 172 LEU HA   1 1 
       15 20051 2 2  7 LEU HB2  H  -4.615  27.031  -1.462 1.00 . B B . 172 LEU HB2  1 1 
       15 20052 2 2  7 LEU HB3  H  -4.502  25.793  -2.713 1.00 . B B . 172 LEU HB3  1 1 
       15 20053 2 2  7 LEU HD11 H  -7.130  26.132  -0.394 1.00 . B B . 172 LEU HD11 1 1 
       15 20054 2 2  7 LEU HD12 H  -7.368  24.561  -1.156 1.00 . B B . 172 LEU HD12 1 1 
       15 20055 2 2  7 LEU HD13 H  -6.826  25.935  -2.120 1.00 . B B . 172 LEU HD13 1 1 
       15 20056 2 2  7 LEU HD21 H  -5.965  23.060  -1.087 1.00 . B B . 172 LEU HD21 1 1 
       15 20057 2 2  7 LEU HD22 H  -4.273  23.225  -0.621 1.00 . B B . 172 LEU HD22 1 1 
       15 20058 2 2  7 LEU HD23 H  -4.770  23.575  -2.276 1.00 . B B . 172 LEU HD23 1 1 
       15 20059 2 2  7 LEU HG   H  -5.115  25.226   0.202 1.00 . B B . 172 LEU HG   1 1 
       15 20060 2 2  7 LEU N    N  -2.190  26.991  -1.540 1.00 . B B . 172 LEU N    1 1 
       15 20061 2 2  7 LEU O    O  -2.331  23.445  -1.720 1.00 . B B . 172 LEU O    1 1 
       15 20062 2 2  8 ILE C    C   0.113  23.461  -3.563 1.00 . B B . 173 ILE C    1 1 
       15 20063 2 2  8 ILE CA   C  -1.229  23.898  -4.162 1.00 . B B . 173 ILE CA   1 1 
       15 20064 2 2  8 ILE CB   C  -1.068  24.590  -5.534 1.00 . B B . 173 ILE CB   1 1 
       15 20065 2 2  8 ILE CD1  C  -3.338  25.658  -5.532 1.00 . B B . 173 ILE CD1  1 1 
       15 20066 2 2  8 ILE CG1  C  -2.430  24.650  -6.236 1.00 . B B . 173 ILE CG1  1 1 
       15 20067 2 2  8 ILE CG2  C  -0.096  23.812  -6.433 1.00 . B B . 173 ILE CG2  1 1 
       15 20068 2 2  8 ILE H    H  -1.847  25.870  -3.553 1.00 . B B . 173 ILE H    1 1 
       15 20069 2 2  8 ILE HA   H  -1.891  23.051  -4.249 1.00 . B B . 173 ILE HA   1 1 
       15 20070 2 2  8 ILE HB   H  -0.696  25.594  -5.388 1.00 . B B . 173 ILE HB   1 1 
       15 20071 2 2  8 ILE HD11 H  -4.155  25.926  -6.184 1.00 . B B . 173 ILE HD11 1 1 
       15 20072 2 2  8 ILE HD12 H  -2.769  26.543  -5.284 1.00 . B B . 173 ILE HD12 1 1 
       15 20073 2 2  8 ILE HD13 H  -3.729  25.218  -4.625 1.00 . B B . 173 ILE HD13 1 1 
       15 20074 2 2  8 ILE HG12 H  -2.290  24.951  -7.264 1.00 . B B . 173 ILE HG12 1 1 
       15 20075 2 2  8 ILE HG13 H  -2.892  23.674  -6.207 1.00 . B B . 173 ILE HG13 1 1 
       15 20076 2 2  8 ILE HG21 H   0.919  23.999  -6.112 1.00 . B B . 173 ILE HG21 1 1 
       15 20077 2 2  8 ILE HG22 H  -0.215  24.135  -7.456 1.00 . B B . 173 ILE HG22 1 1 
       15 20078 2 2  8 ILE HG23 H  -0.308  22.755  -6.361 1.00 . B B . 173 ILE HG23 1 1 
       15 20079 2 2  8 ILE N    N  -1.834  24.932  -3.272 1.00 . B B . 173 ILE N    1 1 
       15 20080 2 2  8 ILE O    O   0.520  22.322  -3.699 1.00 . B B . 173 ILE O    1 1 
       15 20081 2 2  9 GLN C    C   1.843  22.935  -1.176 1.00 . B B . 174 GLN C    1 1 
       15 20082 2 2  9 GLN CA   C   2.092  23.987  -2.256 1.00 . B B . 174 GLN CA   1 1 
       15 20083 2 2  9 GLN CB   C   2.633  25.280  -1.641 1.00 . B B . 174 GLN CB   1 1 
       15 20084 2 2  9 GLN CD   C   4.804  26.492  -1.408 1.00 . B B . 174 GLN CD   1 1 
       15 20085 2 2  9 GLN CG   C   4.127  25.123  -1.352 1.00 . B B . 174 GLN CG   1 1 
       15 20086 2 2  9 GLN H    H   0.430  25.263  -2.776 1.00 . B B . 174 GLN H    1 1 
       15 20087 2 2  9 GLN HA   H   2.776  23.609  -2.998 1.00 . B B . 174 GLN HA   1 1 
       15 20088 2 2  9 GLN HB2  H   2.483  26.097  -2.332 1.00 . B B . 174 GLN HB2  1 1 
       15 20089 2 2  9 GLN HB3  H   2.110  25.487  -0.719 1.00 . B B . 174 GLN HB3  1 1 
       15 20090 2 2  9 GLN HE21 H   6.363  25.835  -2.449 1.00 . B B . 174 GLN HE21 1 1 
       15 20091 2 2  9 GLN HE22 H   6.390  27.490  -2.067 1.00 . B B . 174 GLN HE22 1 1 
       15 20092 2 2  9 GLN HG2  H   4.260  24.693  -0.370 1.00 . B B . 174 GLN HG2  1 1 
       15 20093 2 2  9 GLN HG3  H   4.570  24.474  -2.092 1.00 . B B . 174 GLN HG3  1 1 
       15 20094 2 2  9 GLN N    N   0.789  24.355  -2.884 1.00 . B B . 174 GLN N    1 1 
       15 20095 2 2  9 GLN NE2  N   5.948  26.616  -2.025 1.00 . B B . 174 GLN NE2  1 1 
       15 20096 2 2  9 GLN O    O   2.658  22.061  -0.945 1.00 . B B . 174 GLN O    1 1 
       15 20097 2 2  9 GLN OE1  O   4.290  27.459  -0.884 1.00 . B B . 174 GLN OE1  1 1 
       15 20098 2 2 10 ASN C    C   0.015  20.679  -0.140 1.00 . B B . 175 ASN C    1 1 
       15 20099 2 2 10 ASN CA   C   0.377  22.007   0.525 1.00 . B B . 175 ASN CA   1 1 
       15 20100 2 2 10 ASN CB   C  -0.833  22.580   1.269 1.00 . B B . 175 ASN CB   1 1 
       15 20101 2 2 10 ASN CG   C  -0.461  23.926   1.898 1.00 . B B . 175 ASN CG   1 1 
       15 20102 2 2 10 ASN H    H   0.067  23.716  -0.751 1.00 . B B . 175 ASN H    1 1 
       15 20103 2 2 10 ASN HA   H   1.205  21.879   1.202 1.00 . B B . 175 ASN HA   1 1 
       15 20104 2 2 10 ASN HB2  H  -1.648  22.721   0.574 1.00 . B B . 175 ASN HB2  1 1 
       15 20105 2 2 10 ASN HB3  H  -1.135  21.895   2.045 1.00 . B B . 175 ASN HB3  1 1 
       15 20106 2 2 10 ASN HD21 H  -2.337  24.571   1.962 1.00 . B B . 175 ASN HD21 1 1 
       15 20107 2 2 10 ASN HD22 H  -1.176  25.652   2.566 1.00 . B B . 175 ASN HD22 1 1 
       15 20108 2 2 10 ASN N    N   0.707  23.008  -0.530 1.00 . B B . 175 ASN N    1 1 
       15 20109 2 2 10 ASN ND2  N  -1.402  24.788   2.164 1.00 . B B . 175 ASN ND2  1 1 
       15 20110 2 2 10 ASN O    O   0.281  19.616   0.388 1.00 . B B . 175 ASN O    1 1 
       15 20111 2 2 10 ASN OD1  O   0.698  24.194   2.149 1.00 . B B . 175 ASN OD1  1 1 
       15 20112 2 2 11 MET C    C   0.304  18.717  -2.419 1.00 . B B . 176 MET C    1 1 
       15 20113 2 2 11 MET CA   C  -0.959  19.487  -2.023 1.00 . B B . 176 MET CA   1 1 
       15 20114 2 2 11 MET CB   C  -1.724  19.946  -3.271 1.00 . B B . 176 MET CB   1 1 
       15 20115 2 2 11 MET CE   C  -5.642  20.043  -4.257 1.00 . B B . 176 MET CE   1 1 
       15 20116 2 2 11 MET CG   C  -3.223  19.697  -3.079 1.00 . B B . 176 MET CG   1 1 
       15 20117 2 2 11 MET H    H  -0.776  21.616  -1.706 1.00 . B B . 176 MET H    1 1 
       15 20118 2 2 11 MET HA   H  -1.591  18.874  -1.402 1.00 . B B . 176 MET HA   1 1 
       15 20119 2 2 11 MET HB2  H  -1.551  21.000  -3.431 1.00 . B B . 176 MET HB2  1 1 
       15 20120 2 2 11 MET HB3  H  -1.378  19.390  -4.129 1.00 . B B . 176 MET HB3  1 1 
       15 20121 2 2 11 MET HE1  H  -5.544  20.891  -3.593 1.00 . B B . 176 MET HE1  1 1 
       15 20122 2 2 11 MET HE2  H  -6.204  19.259  -3.767 1.00 . B B . 176 MET HE2  1 1 
       15 20123 2 2 11 MET HE3  H  -6.162  20.349  -5.151 1.00 . B B . 176 MET HE3  1 1 
       15 20124 2 2 11 MET HG2  H  -3.367  18.825  -2.458 1.00 . B B . 176 MET HG2  1 1 
       15 20125 2 2 11 MET HG3  H  -3.673  20.557  -2.604 1.00 . B B . 176 MET HG3  1 1 
       15 20126 2 2 11 MET N    N  -0.582  20.741  -1.303 1.00 . B B . 176 MET N    1 1 
       15 20127 2 2 11 MET O    O   0.298  17.504  -2.514 1.00 . B B . 176 MET O    1 1 
       15 20128 2 2 11 MET SD   S  -3.999  19.424  -4.691 1.00 . B B . 176 MET SD   1 1 
       15 20129 2 2 12 ASP C    C   3.245  17.999  -1.828 1.00 . B B . 177 ASP C    1 1 
       15 20130 2 2 12 ASP CA   C   2.659  18.732  -3.034 1.00 . B B . 177 ASP CA   1 1 
       15 20131 2 2 12 ASP CB   C   3.598  19.849  -3.493 1.00 . B B . 177 ASP CB   1 1 
       15 20132 2 2 12 ASP CG   C   3.282  20.219  -4.944 1.00 . B B . 177 ASP CG   1 1 
       15 20133 2 2 12 ASP H    H   1.365  20.395  -2.561 1.00 . B B . 177 ASP H    1 1 
       15 20134 2 2 12 ASP HA   H   2.482  18.043  -3.844 1.00 . B B . 177 ASP HA   1 1 
       15 20135 2 2 12 ASP HB2  H   3.463  20.715  -2.862 1.00 . B B . 177 ASP HB2  1 1 
       15 20136 2 2 12 ASP HB3  H   4.621  19.510  -3.425 1.00 . B B . 177 ASP HB3  1 1 
       15 20137 2 2 12 ASP N    N   1.388  19.418  -2.648 1.00 . B B . 177 ASP N    1 1 
       15 20138 2 2 12 ASP O    O   3.871  16.964  -1.964 1.00 . B B . 177 ASP O    1 1 
       15 20139 2 2 12 ASP OD1  O   3.669  19.468  -5.824 1.00 . B B . 177 ASP OD1  1 1 
       15 20140 2 2 12 ASP OD2  O   2.658  21.247  -5.149 1.00 . B B . 177 ASP OD2  1 1 
       15 20141 2 2 13 ARG C    C   2.713  16.646   0.928 1.00 . B B . 178 ARG C    1 1 
       15 20142 2 2 13 ARG CA   C   3.573  17.862   0.578 1.00 . B B . 178 ARG CA   1 1 
       15 20143 2 2 13 ARG CB   C   3.481  18.921   1.681 1.00 . B B . 178 ARG CB   1 1 
       15 20144 2 2 13 ARG CD   C   5.182  20.482   0.719 1.00 . B B . 178 ARG CD   1 1 
       15 20145 2 2 13 ARG CG   C   4.856  19.559   1.897 1.00 . B B . 178 ARG CG   1 1 
       15 20146 2 2 13 ARG CZ   C   4.816  22.620   1.797 1.00 . B B . 178 ARG CZ   1 1 
       15 20147 2 2 13 ARG H    H   2.525  19.357  -0.572 1.00 . B B . 178 ARG H    1 1 
       15 20148 2 2 13 ARG HA   H   4.599  17.567   0.431 1.00 . B B . 178 ARG HA   1 1 
       15 20149 2 2 13 ARG HB2  H   2.772  19.682   1.390 1.00 . B B . 178 ARG HB2  1 1 
       15 20150 2 2 13 ARG HB3  H   3.156  18.457   2.599 1.00 . B B . 178 ARG HB3  1 1 
       15 20151 2 2 13 ARG HD2  H   6.238  20.712   0.705 1.00 . B B . 178 ARG HD2  1 1 
       15 20152 2 2 13 ARG HD3  H   4.882  20.026  -0.210 1.00 . B B . 178 ARG HD3  1 1 
       15 20153 2 2 13 ARG HE   H   3.528  21.844   0.499 1.00 . B B . 178 ARG HE   1 1 
       15 20154 2 2 13 ARG HG2  H   4.846  20.133   2.813 1.00 . B B . 178 ARG HG2  1 1 
       15 20155 2 2 13 ARG HG3  H   5.607  18.786   1.963 1.00 . B B . 178 ARG HG3  1 1 
       15 20156 2 2 13 ARG HH11 H   6.315  23.212   0.610 1.00 . B B . 178 ARG HH11 1 1 
       15 20157 2 2 13 ARG HH12 H   6.186  24.041   2.124 1.00 . B B . 178 ARG HH12 1 1 
       15 20158 2 2 13 ARG HH21 H   3.418  22.240   3.178 1.00 . B B . 178 ARG HH21 1 1 
       15 20159 2 2 13 ARG HH22 H   4.546  23.492   3.578 1.00 . B B . 178 ARG HH22 1 1 
       15 20160 2 2 13 ARG N    N   3.038  18.525  -0.649 1.00 . B B . 178 ARG N    1 1 
       15 20161 2 2 13 ARG NE   N   4.382  21.713   0.964 1.00 . B B . 178 ARG NE   1 1 
       15 20162 2 2 13 ARG NH1  N   5.853  23.348   1.486 1.00 . B B . 178 ARG NH1  1 1 
       15 20163 2 2 13 ARG NH2  N   4.213  22.797   2.940 1.00 . B B . 178 ARG NH2  1 1 
       15 20164 2 2 13 ARG O    O   3.192  15.674   1.482 1.00 . B B . 178 ARG O    1 1 
       15 20165 2 2 14 VAL C    C   0.825  14.398  -0.074 1.00 . B B . 179 VAL C    1 1 
       15 20166 2 2 14 VAL CA   C   0.544  15.544   0.903 1.00 . B B . 179 VAL CA   1 1 
       15 20167 2 2 14 VAL CB   C  -0.879  16.084   0.714 1.00 . B B . 179 VAL CB   1 1 
       15 20168 2 2 14 VAL CG1  C  -1.895  14.973   0.993 1.00 . B B . 179 VAL CG1  1 1 
       15 20169 2 2 14 VAL CG2  C  -1.121  17.243   1.685 1.00 . B B . 179 VAL CG2  1 1 
       15 20170 2 2 14 VAL H    H   1.092  17.491   0.152 1.00 . B B . 179 VAL H    1 1 
       15 20171 2 2 14 VAL HA   H   0.682  15.214   1.919 1.00 . B B . 179 VAL HA   1 1 
       15 20172 2 2 14 VAL HB   H  -0.998  16.433  -0.302 1.00 . B B . 179 VAL HB   1 1 
       15 20173 2 2 14 VAL HG11 H  -1.666  14.505   1.938 1.00 . B B . 179 VAL HG11 1 1 
       15 20174 2 2 14 VAL HG12 H  -1.849  14.237   0.205 1.00 . B B . 179 VAL HG12 1 1 
       15 20175 2 2 14 VAL HG13 H  -2.889  15.395   1.032 1.00 . B B . 179 VAL HG13 1 1 
       15 20176 2 2 14 VAL HG21 H  -1.773  17.970   1.222 1.00 . B B . 179 VAL HG21 1 1 
       15 20177 2 2 14 VAL HG22 H  -0.180  17.711   1.933 1.00 . B B . 179 VAL HG22 1 1 
       15 20178 2 2 14 VAL HG23 H  -1.584  16.868   2.586 1.00 . B B . 179 VAL HG23 1 1 
       15 20179 2 2 14 VAL N    N   1.447  16.696   0.601 1.00 . B B . 179 VAL N    1 1 
       15 20180 2 2 14 VAL O    O   0.653  13.238   0.251 1.00 . B B . 179 VAL O    1 1 
       15 20181 2 2 15 ASP C    C   2.844  12.916  -1.887 1.00 . B B . 180 ASP C    1 1 
       15 20182 2 2 15 ASP CA   C   1.559  13.654  -2.272 1.00 . B B . 180 ASP CA   1 1 
       15 20183 2 2 15 ASP CB   C   1.742  14.392  -3.599 1.00 . B B . 180 ASP CB   1 1 
       15 20184 2 2 15 ASP CG   C   1.329  13.476  -4.754 1.00 . B B . 180 ASP CG   1 1 
       15 20185 2 2 15 ASP H    H   1.390  15.662  -1.500 1.00 . B B . 180 ASP H    1 1 
       15 20186 2 2 15 ASP HA   H   0.736  12.962  -2.344 1.00 . B B . 180 ASP HA   1 1 
       15 20187 2 2 15 ASP HB2  H   1.125  15.280  -3.605 1.00 . B B . 180 ASP HB2  1 1 
       15 20188 2 2 15 ASP HB3  H   2.778  14.671  -3.717 1.00 . B B . 180 ASP HB3  1 1 
       15 20189 2 2 15 ASP N    N   1.259  14.719  -1.267 1.00 . B B . 180 ASP N    1 1 
       15 20190 2 2 15 ASP O    O   3.018  11.752  -2.198 1.00 . B B . 180 ASP O    1 1 
       15 20191 2 2 15 ASP OD1  O   1.736  12.327  -4.747 1.00 . B B . 180 ASP OD1  1 1 
       15 20192 2 2 15 ASP OD2  O   0.612  13.941  -5.625 1.00 . B B . 180 ASP OD2  1 1 
       15 20193 2 2 16 ARG C    C   4.754  11.921   0.322 1.00 . B B . 181 ARG C    1 1 
       15 20194 2 2 16 ARG CA   C   5.020  12.931  -0.797 1.00 . B B . 181 ARG CA   1 1 
       15 20195 2 2 16 ARG CB   C   5.912  14.066  -0.293 1.00 . B B . 181 ARG CB   1 1 
       15 20196 2 2 16 ARG CD   C   7.322  15.965  -1.102 1.00 . B B . 181 ARG CD   1 1 
       15 20197 2 2 16 ARG CG   C   6.795  14.568  -1.438 1.00 . B B . 181 ARG CG   1 1 
       15 20198 2 2 16 ARG CZ   C   7.605  17.068  -3.239 1.00 . B B . 181 ARG CZ   1 1 
       15 20199 2 2 16 ARG H    H   3.573  14.523  -0.973 1.00 . B B . 181 ARG H    1 1 
       15 20200 2 2 16 ARG HA   H   5.484  12.444  -1.641 1.00 . B B . 181 ARG HA   1 1 
       15 20201 2 2 16 ARG HB2  H   5.295  14.877   0.067 1.00 . B B . 181 ARG HB2  1 1 
       15 20202 2 2 16 ARG HB3  H   6.538  13.705   0.509 1.00 . B B . 181 ARG HB3  1 1 
       15 20203 2 2 16 ARG HD2  H   6.499  16.653  -0.963 1.00 . B B . 181 ARG HD2  1 1 
       15 20204 2 2 16 ARG HD3  H   7.940  15.933  -0.218 1.00 . B B . 181 ARG HD3  1 1 
       15 20205 2 2 16 ARG HE   H   9.081  16.092  -2.338 1.00 . B B . 181 ARG HE   1 1 
       15 20206 2 2 16 ARG HG2  H   7.627  13.892  -1.574 1.00 . B B . 181 ARG HG2  1 1 
       15 20207 2 2 16 ARG HG3  H   6.215  14.614  -2.347 1.00 . B B . 181 ARG HG3  1 1 
       15 20208 2 2 16 ARG HH11 H   7.135  18.607  -2.050 1.00 . B B . 181 ARG HH11 1 1 
       15 20209 2 2 16 ARG HH12 H   6.697  18.786  -3.716 1.00 . B B . 181 ARG HH12 1 1 
       15 20210 2 2 16 ARG HH21 H   7.951  15.692  -4.653 1.00 . B B . 181 ARG HH21 1 1 
       15 20211 2 2 16 ARG HH22 H   7.158  17.136  -5.189 1.00 . B B . 181 ARG HH22 1 1 
       15 20212 2 2 16 ARG N    N   3.741  13.586  -1.210 1.00 . B B . 181 ARG N    1 1 
       15 20213 2 2 16 ARG NE   N   8.140  16.362  -2.282 1.00 . B B . 181 ARG NE   1 1 
       15 20214 2 2 16 ARG NH1  N   7.107  18.246  -2.982 1.00 . B B . 181 ARG NH1  1 1 
       15 20215 2 2 16 ARG NH2  N   7.569  16.595  -4.456 1.00 . B B . 181 ARG NH2  1 1 
       15 20216 2 2 16 ARG O    O   5.451  10.934   0.457 1.00 . B B . 181 ARG O    1 1 
       15 20217 2 2 17 GLU C    C   2.804   9.941   1.680 1.00 . B B . 182 GLU C    1 1 
       15 20218 2 2 17 GLU CA   C   3.427  11.221   2.239 1.00 . B B . 182 GLU CA   1 1 
       15 20219 2 2 17 GLU CB   C   2.424  11.965   3.123 1.00 . B B . 182 GLU CB   1 1 
       15 20220 2 2 17 GLU CD   C   1.757  12.193   5.520 1.00 . B B . 182 GLU CD   1 1 
       15 20221 2 2 17 GLU CG   C   2.266  11.224   4.452 1.00 . B B . 182 GLU CG   1 1 
       15 20222 2 2 17 GLU H    H   3.202  12.967   0.990 1.00 . B B . 182 GLU H    1 1 
       15 20223 2 2 17 GLU HA   H   4.315  10.990   2.801 1.00 . B B . 182 GLU HA   1 1 
       15 20224 2 2 17 GLU HB2  H   2.783  12.967   3.308 1.00 . B B . 182 GLU HB2  1 1 
       15 20225 2 2 17 GLU HB3  H   1.469  12.012   2.622 1.00 . B B . 182 GLU HB3  1 1 
       15 20226 2 2 17 GLU HG2  H   1.558  10.416   4.330 1.00 . B B . 182 GLU HG2  1 1 
       15 20227 2 2 17 GLU HG3  H   3.221  10.824   4.757 1.00 . B B . 182 GLU HG3  1 1 
       15 20228 2 2 17 GLU N    N   3.748  12.164   1.124 1.00 . B B . 182 GLU N    1 1 
       15 20229 2 2 17 GLU O    O   3.081   8.852   2.145 1.00 . B B . 182 GLU O    1 1 
       15 20230 2 2 17 GLU OE1  O   0.551  12.328   5.643 1.00 . B B . 182 GLU OE1  1 1 
       15 20231 2 2 17 GLU OE2  O   2.582  12.785   6.197 1.00 . B B . 182 GLU OE2  1 1 
       15 20232 2 2 18 ILE C    C   2.380   8.028  -0.654 1.00 . B B . 183 ILE C    1 1 
       15 20233 2 2 18 ILE CA   C   1.325   8.864   0.079 1.00 . B B . 183 ILE CA   1 1 
       15 20234 2 2 18 ILE CB   C   0.277   9.406  -0.902 1.00 . B B . 183 ILE CB   1 1 
       15 20235 2 2 18 ILE CD1  C  -1.710  10.915  -1.131 1.00 . B B . 183 ILE CD1  1 1 
       15 20236 2 2 18 ILE CG1  C  -0.739  10.265  -0.141 1.00 . B B . 183 ILE CG1  1 1 
       15 20237 2 2 18 ILE CG2  C  -0.450   8.238  -1.574 1.00 . B B . 183 ILE CG2  1 1 
       15 20238 2 2 18 ILE H    H   1.771  10.962   0.328 1.00 . B B . 183 ILE H    1 1 
       15 20239 2 2 18 ILE HA   H   0.844   8.275   0.843 1.00 . B B . 183 ILE HA   1 1 
       15 20240 2 2 18 ILE HB   H   0.767  10.006  -1.656 1.00 . B B . 183 ILE HB   1 1 
       15 20241 2 2 18 ILE HD11 H  -1.958  11.910  -0.792 1.00 . B B . 183 ILE HD11 1 1 
       15 20242 2 2 18 ILE HD12 H  -2.611  10.321  -1.194 1.00 . B B . 183 ILE HD12 1 1 
       15 20243 2 2 18 ILE HD13 H  -1.248  10.972  -2.106 1.00 . B B . 183 ILE HD13 1 1 
       15 20244 2 2 18 ILE HG12 H  -1.290   9.642   0.547 1.00 . B B . 183 ILE HG12 1 1 
       15 20245 2 2 18 ILE HG13 H  -0.220  11.036   0.407 1.00 . B B . 183 ILE HG13 1 1 
       15 20246 2 2 18 ILE HG21 H  -0.985   8.598  -2.441 1.00 . B B . 183 ILE HG21 1 1 
       15 20247 2 2 18 ILE HG22 H  -1.148   7.800  -0.876 1.00 . B B . 183 ILE HG22 1 1 
       15 20248 2 2 18 ILE HG23 H   0.269   7.492  -1.879 1.00 . B B . 183 ILE HG23 1 1 
       15 20249 2 2 18 ILE N    N   1.969  10.071   0.682 1.00 . B B . 183 ILE N    1 1 
       15 20250 2 2 18 ILE O    O   2.264   6.821  -0.757 1.00 . B B . 183 ILE O    1 1 
       15 20251 2 2 19 THR C    C   5.259   7.042  -0.884 1.00 . B B . 184 THR C    1 1 
       15 20252 2 2 19 THR CA   C   4.482   7.913  -1.873 1.00 . B B . 184 THR CA   1 1 
       15 20253 2 2 19 THR CB   C   5.394   8.986  -2.474 1.00 . B B . 184 THR CB   1 1 
       15 20254 2 2 19 THR CG2  C   6.402   8.329  -3.420 1.00 . B B . 184 THR CG2  1 1 
       15 20255 2 2 19 THR H    H   3.478   9.637  -1.048 1.00 . B B . 184 THR H    1 1 
       15 20256 2 2 19 THR HA   H   4.059   7.306  -2.657 1.00 . B B . 184 THR HA   1 1 
       15 20257 2 2 19 THR HB   H   5.925   9.492  -1.684 1.00 . B B . 184 THR HB   1 1 
       15 20258 2 2 19 THR HG1  H   4.252   9.480  -3.969 1.00 . B B . 184 THR HG1  1 1 
       15 20259 2 2 19 THR HG21 H   5.895   7.608  -4.044 1.00 . B B . 184 THR HG21 1 1 
       15 20260 2 2 19 THR HG22 H   7.166   7.830  -2.841 1.00 . B B . 184 THR HG22 1 1 
       15 20261 2 2 19 THR HG23 H   6.858   9.086  -4.041 1.00 . B B . 184 THR HG23 1 1 
       15 20262 2 2 19 THR N    N   3.409   8.665  -1.153 1.00 . B B . 184 THR N    1 1 
       15 20263 2 2 19 THR O    O   5.719   5.966  -1.219 1.00 . B B . 184 THR O    1 1 
       15 20264 2 2 19 THR OG1  O   4.607   9.924  -3.195 1.00 . B B . 184 THR OG1  1 1 
       15 20265 2 2 20 MET C    C   5.323   5.460   1.734 1.00 . B B . 185 MET C    1 1 
       15 20266 2 2 20 MET CA   C   6.140   6.697   1.357 1.00 . B B . 185 MET CA   1 1 
       15 20267 2 2 20 MET CB   C   6.300   7.625   2.565 1.00 . B B . 185 MET CB   1 1 
       15 20268 2 2 20 MET CE   C   9.628   9.830   1.558 1.00 . B B . 185 MET CE   1 1 
       15 20269 2 2 20 MET CG   C   7.719   8.199   2.590 1.00 . B B . 185 MET CG   1 1 
       15 20270 2 2 20 MET H    H   5.014   8.367   0.579 1.00 . B B . 185 MET H    1 1 
       15 20271 2 2 20 MET HA   H   7.108   6.408   0.980 1.00 . B B . 185 MET HA   1 1 
       15 20272 2 2 20 MET HB2  H   5.586   8.433   2.494 1.00 . B B . 185 MET HB2  1 1 
       15 20273 2 2 20 MET HB3  H   6.123   7.068   3.473 1.00 . B B . 185 MET HB3  1 1 
       15 20274 2 2 20 MET HE1  H   9.910  10.695   0.973 1.00 . B B . 185 MET HE1  1 1 
       15 20275 2 2 20 MET HE2  H  10.175   8.962   1.215 1.00 . B B . 185 MET HE2  1 1 
       15 20276 2 2 20 MET HE3  H   9.859  10.010   2.596 1.00 . B B . 185 MET HE3  1 1 
       15 20277 2 2 20 MET HG2  H   7.933   8.586   3.575 1.00 . B B . 185 MET HG2  1 1 
       15 20278 2 2 20 MET HG3  H   8.426   7.419   2.348 1.00 . B B . 185 MET HG3  1 1 
       15 20279 2 2 20 MET N    N   5.400   7.498   0.336 1.00 . B B . 185 MET N    1 1 
       15 20280 2 2 20 MET O    O   5.833   4.355   1.763 1.00 . B B . 185 MET O    1 1 
       15 20281 2 2 20 MET SD   S   7.852   9.533   1.375 1.00 . B B . 185 MET SD   1 1 
       15 20282 2 2 21 VAL C    C   2.969   3.602   1.141 1.00 . B B . 186 VAL C    1 1 
       15 20283 2 2 21 VAL CA   C   3.196   4.473   2.378 1.00 . B B . 186 VAL CA   1 1 
       15 20284 2 2 21 VAL CB   C   1.875   5.078   2.869 1.00 . B B . 186 VAL CB   1 1 
       15 20285 2 2 21 VAL CG1  C   0.909   3.957   3.266 1.00 . B B . 186 VAL CG1  1 1 
       15 20286 2 2 21 VAL CG2  C   2.140   5.970   4.087 1.00 . B B . 186 VAL CG2  1 1 
       15 20287 2 2 21 VAL H    H   3.672   6.540   1.974 1.00 . B B . 186 VAL H    1 1 
       15 20288 2 2 21 VAL HA   H   3.656   3.898   3.164 1.00 . B B . 186 VAL HA   1 1 
       15 20289 2 2 21 VAL HB   H   1.434   5.668   2.079 1.00 . B B . 186 VAL HB   1 1 
       15 20290 2 2 21 VAL HG11 H   1.366   3.342   4.026 1.00 . B B . 186 VAL HG11 1 1 
       15 20291 2 2 21 VAL HG12 H   0.685   3.352   2.400 1.00 . B B . 186 VAL HG12 1 1 
       15 20292 2 2 21 VAL HG13 H  -0.004   4.388   3.650 1.00 . B B . 186 VAL HG13 1 1 
       15 20293 2 2 21 VAL HG21 H   1.453   6.804   4.077 1.00 . B B . 186 VAL HG21 1 1 
       15 20294 2 2 21 VAL HG22 H   3.154   6.338   4.052 1.00 . B B . 186 VAL HG22 1 1 
       15 20295 2 2 21 VAL HG23 H   1.996   5.396   4.991 1.00 . B B . 186 VAL HG23 1 1 
       15 20296 2 2 21 VAL N    N   4.056   5.639   2.013 1.00 . B B . 186 VAL N    1 1 
       15 20297 2 2 21 VAL O    O   2.844   2.396   1.234 1.00 . B B . 186 VAL O    1 1 
       15 20298 2 2 22 GLU C    C   4.012   2.687  -1.634 1.00 . B B . 187 GLU C    1 1 
       15 20299 2 2 22 GLU CA   C   2.724   3.430  -1.272 1.00 . B B . 187 GLU CA   1 1 
       15 20300 2 2 22 GLU CB   C   2.382   4.468  -2.342 1.00 . B B . 187 GLU CB   1 1 
       15 20301 2 2 22 GLU CD   C   2.290   4.697  -4.829 1.00 . B B . 187 GLU CD   1 1 
       15 20302 2 2 22 GLU CG   C   2.033   3.756  -3.651 1.00 . B B . 187 GLU CG   1 1 
       15 20303 2 2 22 GLU H    H   3.043   5.184  -0.057 1.00 . B B . 187 GLU H    1 1 
       15 20304 2 2 22 GLU HA   H   1.908   2.735  -1.155 1.00 . B B . 187 GLU HA   1 1 
       15 20305 2 2 22 GLU HB2  H   1.538   5.058  -2.015 1.00 . B B . 187 GLU HB2  1 1 
       15 20306 2 2 22 GLU HB3  H   3.233   5.114  -2.503 1.00 . B B . 187 GLU HB3  1 1 
       15 20307 2 2 22 GLU HG2  H   2.645   2.873  -3.755 1.00 . B B . 187 GLU HG2  1 1 
       15 20308 2 2 22 GLU HG3  H   0.991   3.474  -3.639 1.00 . B B . 187 GLU HG3  1 1 
       15 20309 2 2 22 GLU N    N   2.929   4.211  -0.015 1.00 . B B . 187 GLU N    1 1 
       15 20310 2 2 22 GLU O    O   3.981   1.636  -2.246 1.00 . B B . 187 GLU O    1 1 
       15 20311 2 2 22 GLU OE1  O   1.901   5.851  -4.736 1.00 . B B . 187 GLU OE1  1 1 
       15 20312 2 2 22 GLU OE2  O   2.870   4.249  -5.803 1.00 . B B . 187 GLU OE2  1 1 
       15 20313 2 2 23 GLN C    C   6.613   1.317  -0.687 1.00 . B B . 188 GLN C    1 1 
       15 20314 2 2 23 GLN CA   C   6.441   2.557  -1.566 1.00 . B B . 188 GLN CA   1 1 
       15 20315 2 2 23 GLN CB   C   7.520   3.597  -1.247 1.00 . B B . 188 GLN CB   1 1 
       15 20316 2 2 23 GLN CD   C   8.962   2.803  -3.140 1.00 . B B . 188 GLN CD   1 1 
       15 20317 2 2 23 GLN CG   C   8.898   3.048  -1.628 1.00 . B B . 188 GLN CG   1 1 
       15 20318 2 2 23 GLN H    H   5.136   4.073  -0.758 1.00 . B B . 188 GLN H    1 1 
       15 20319 2 2 23 GLN HA   H   6.484   2.289  -2.609 1.00 . B B . 188 GLN HA   1 1 
       15 20320 2 2 23 GLN HB2  H   7.323   4.501  -1.805 1.00 . B B . 188 GLN HB2  1 1 
       15 20321 2 2 23 GLN HB3  H   7.502   3.817  -0.190 1.00 . B B . 188 GLN HB3  1 1 
       15 20322 2 2 23 GLN HE21 H   8.139   4.549  -3.607 1.00 . B B . 188 GLN HE21 1 1 
       15 20323 2 2 23 GLN HE22 H   8.551   3.565  -4.926 1.00 . B B . 188 GLN HE22 1 1 
       15 20324 2 2 23 GLN HG2  H   9.659   3.761  -1.347 1.00 . B B . 188 GLN HG2  1 1 
       15 20325 2 2 23 GLN HG3  H   9.069   2.116  -1.109 1.00 . B B . 188 GLN HG3  1 1 
       15 20326 2 2 23 GLN N    N   5.143   3.227  -1.254 1.00 . B B . 188 GLN N    1 1 
       15 20327 2 2 23 GLN NE2  N   8.514   3.715  -3.959 1.00 . B B . 188 GLN NE2  1 1 
       15 20328 2 2 23 GLN O    O   7.241   0.351  -1.078 1.00 . B B . 188 GLN O    1 1 
       15 20329 2 2 23 GLN OE1  O   9.427   1.770  -3.578 1.00 . B B . 188 GLN OE1  1 1 
       15 20330 2 2 24 GLN C    C   5.306  -0.987   0.888 1.00 . B B . 189 GLN C    1 1 
       15 20331 2 2 24 GLN CA   C   6.173   0.161   1.407 1.00 . B B . 189 GLN CA   1 1 
       15 20332 2 2 24 GLN CB   C   5.666   0.647   2.766 1.00 . B B . 189 GLN CB   1 1 
       15 20333 2 2 24 GLN CD   C   7.807   0.121   3.943 1.00 . B B . 189 GLN CD   1 1 
       15 20334 2 2 24 GLN CG   C   6.309  -0.184   3.879 1.00 . B B . 189 GLN CG   1 1 
       15 20335 2 2 24 GLN H    H   5.549   2.131   0.781 1.00 . B B . 189 GLN H    1 1 
       15 20336 2 2 24 GLN HA   H   7.203  -0.150   1.486 1.00 . B B . 189 GLN HA   1 1 
       15 20337 2 2 24 GLN HB2  H   5.927   1.688   2.896 1.00 . B B . 189 GLN HB2  1 1 
       15 20338 2 2 24 GLN HB3  H   4.593   0.536   2.811 1.00 . B B . 189 GLN HB3  1 1 
       15 20339 2 2 24 GLN HE21 H   7.548   2.088   4.031 1.00 . B B . 189 GLN HE21 1 1 
       15 20340 2 2 24 GLN HE22 H   9.163   1.567   4.058 1.00 . B B . 189 GLN HE22 1 1 
       15 20341 2 2 24 GLN HG2  H   5.850   0.065   4.825 1.00 . B B . 189 GLN HG2  1 1 
       15 20342 2 2 24 GLN HG3  H   6.166  -1.233   3.673 1.00 . B B . 189 GLN HG3  1 1 
       15 20343 2 2 24 GLN N    N   6.053   1.339   0.496 1.00 . B B . 189 GLN N    1 1 
       15 20344 2 2 24 GLN NE2  N   8.206   1.361   4.017 1.00 . B B . 189 GLN NE2  1 1 
       15 20345 2 2 24 GLN O    O   5.658  -2.145   1.009 1.00 . B B . 189 GLN O    1 1 
       15 20346 2 2 24 GLN OE1  O   8.623  -0.779   3.925 1.00 . B B . 189 GLN OE1  1 1 
       15 20347 2 2 25 ILE C    C   3.925  -2.368  -1.471 1.00 . B B . 190 ILE C    1 1 
       15 20348 2 2 25 ILE CA   C   3.282  -1.738  -0.234 1.00 . B B . 190 ILE CA   1 1 
       15 20349 2 2 25 ILE CB   C   1.973  -1.030  -0.598 1.00 . B B . 190 ILE CB   1 1 
       15 20350 2 2 25 ILE CD1  C   0.147   0.444   0.277 1.00 . B B . 190 ILE CD1  1 1 
       15 20351 2 2 25 ILE CG1  C   1.382  -0.375   0.656 1.00 . B B . 190 ILE CG1  1 1 
       15 20352 2 2 25 ILE CG2  C   0.975  -2.048  -1.156 1.00 . B B . 190 ILE CG2  1 1 
       15 20353 2 2 25 ILE H    H   3.923   0.274   0.218 1.00 . B B . 190 ILE H    1 1 
       15 20354 2 2 25 ILE HA   H   3.100  -2.489   0.517 1.00 . B B . 190 ILE HA   1 1 
       15 20355 2 2 25 ILE HB   H   2.168  -0.272  -1.344 1.00 . B B . 190 ILE HB   1 1 
       15 20356 2 2 25 ILE HD11 H  -0.579   0.391   1.076 1.00 . B B . 190 ILE HD11 1 1 
       15 20357 2 2 25 ILE HD12 H  -0.285   0.047  -0.629 1.00 . B B . 190 ILE HD12 1 1 
       15 20358 2 2 25 ILE HD13 H   0.432   1.474   0.119 1.00 . B B . 190 ILE HD13 1 1 
       15 20359 2 2 25 ILE HG12 H   1.105  -1.142   1.363 1.00 . B B . 190 ILE HG12 1 1 
       15 20360 2 2 25 ILE HG13 H   2.119   0.275   1.102 1.00 . B B . 190 ILE HG13 1 1 
       15 20361 2 2 25 ILE HG21 H   0.628  -2.687  -0.357 1.00 . B B . 190 ILE HG21 1 1 
       15 20362 2 2 25 ILE HG22 H   1.458  -2.648  -1.913 1.00 . B B . 190 ILE HG22 1 1 
       15 20363 2 2 25 ILE HG23 H   0.134  -1.527  -1.590 1.00 . B B . 190 ILE HG23 1 1 
       15 20364 2 2 25 ILE N    N   4.178  -0.669   0.305 1.00 . B B . 190 ILE N    1 1 
       15 20365 2 2 25 ILE O    O   3.744  -3.539  -1.748 1.00 . B B . 190 ILE O    1 1 
       15 20366 2 2 26 SER C    C   6.414  -3.163  -3.012 1.00 . B B . 191 SER C    1 1 
       15 20367 2 2 26 SER CA   C   5.353  -2.144  -3.428 1.00 . B B . 191 SER CA   1 1 
       15 20368 2 2 26 SER CB   C   6.001  -0.939  -4.110 1.00 . B B . 191 SER CB   1 1 
       15 20369 2 2 26 SER H    H   4.814  -0.660  -1.956 1.00 . B B . 191 SER H    1 1 
       15 20370 2 2 26 SER HA   H   4.630  -2.600  -4.085 1.00 . B B . 191 SER HA   1 1 
       15 20371 2 2 26 SER HB2  H   6.409  -0.277  -3.366 1.00 . B B . 191 SER HB2  1 1 
       15 20372 2 2 26 SER HB3  H   6.796  -1.281  -4.761 1.00 . B B . 191 SER HB3  1 1 
       15 20373 2 2 26 SER HG   H   4.737   0.520  -4.359 1.00 . B B . 191 SER HG   1 1 
       15 20374 2 2 26 SER N    N   4.681  -1.597  -2.210 1.00 . B B . 191 SER N    1 1 
       15 20375 2 2 26 SER O    O   6.568  -4.199  -3.632 1.00 . B B . 191 SER O    1 1 
       15 20376 2 2 26 SER OG   O   5.019  -0.244  -4.868 1.00 . B B . 191 SER OG   1 1 
       15 20377 2 2 27 LYS C    C   7.508  -5.049  -0.850 1.00 . B B . 192 LYS C    1 1 
       15 20378 2 2 27 LYS CA   C   8.182  -3.833  -1.485 1.00 . B B . 192 LYS CA   1 1 
       15 20379 2 2 27 LYS CB   C   8.997  -3.060  -0.444 1.00 . B B . 192 LYS CB   1 1 
       15 20380 2 2 27 LYS CD   C  11.073  -2.192  -1.536 1.00 . B B . 192 LYS CD   1 1 
       15 20381 2 2 27 LYS CE   C  11.761  -0.944  -2.096 1.00 . B B . 192 LYS CE   1 1 
       15 20382 2 2 27 LYS CG   C   9.647  -1.841  -1.106 1.00 . B B . 192 LYS CG   1 1 
       15 20383 2 2 27 LYS H    H   6.982  -2.039  -1.473 1.00 . B B . 192 LYS H    1 1 
       15 20384 2 2 27 LYS HA   H   8.816  -4.137  -2.304 1.00 . B B . 192 LYS HA   1 1 
       15 20385 2 2 27 LYS HB2  H   8.343  -2.732   0.351 1.00 . B B . 192 LYS HB2  1 1 
       15 20386 2 2 27 LYS HB3  H   9.765  -3.701  -0.040 1.00 . B B . 192 LYS HB3  1 1 
       15 20387 2 2 27 LYS HD2  H  11.627  -2.557  -0.683 1.00 . B B . 192 LYS HD2  1 1 
       15 20388 2 2 27 LYS HD3  H  11.041  -2.956  -2.298 1.00 . B B . 192 LYS HD3  1 1 
       15 20389 2 2 27 LYS HE2  H  11.762  -0.971  -3.177 1.00 . B B . 192 LYS HE2  1 1 
       15 20390 2 2 27 LYS HE3  H  11.270  -0.052  -1.741 1.00 . B B . 192 LYS HE3  1 1 
       15 20391 2 2 27 LYS HG2  H   9.070  -1.549  -1.972 1.00 . B B . 192 LYS HG2  1 1 
       15 20392 2 2 27 LYS HG3  H   9.678  -1.023  -0.402 1.00 . B B . 192 LYS HG3  1 1 
       15 20393 2 2 27 LYS HZ1  H  13.130  -1.040  -0.531 1.00 . B B . 192 LYS HZ1  1 1 
       15 20394 2 2 27 LYS HZ2  H  13.675  -0.159  -1.873 1.00 . B B . 192 LYS HZ2  1 1 
       15 20395 2 2 27 LYS HZ3  H  13.625  -1.856  -1.937 1.00 . B B . 192 LYS HZ3  1 1 
       15 20396 2 2 27 LYS N    N   7.136  -2.879  -1.958 1.00 . B B . 192 LYS N    1 1 
       15 20397 2 2 27 LYS NZ   N  13.152  -1.004  -1.570 1.00 . B B . 192 LYS NZ   1 1 
       15 20398 2 2 27 LYS O    O   7.986  -6.163  -0.956 1.00 . B B . 192 LYS O    1 1 
       15 20399 2 2 28 LEU C    C   4.881  -6.774  -0.613 1.00 . B B . 193 LEU C    1 1 
       15 20400 2 2 28 LEU CA   C   5.662  -5.975   0.439 1.00 . B B . 193 LEU CA   1 1 
       15 20401 2 2 28 LEU CB   C   4.706  -5.321   1.439 1.00 . B B . 193 LEU CB   1 1 
       15 20402 2 2 28 LEU CD1  C   4.664  -5.218   3.940 1.00 . B B . 193 LEU CD1  1 1 
       15 20403 2 2 28 LEU CD2  C   3.374  -6.993   2.747 1.00 . B B . 193 LEU CD2  1 1 
       15 20404 2 2 28 LEU CG   C   4.654  -6.151   2.728 1.00 . B B . 193 LEU CG   1 1 
       15 20405 2 2 28 LEU H    H   6.028  -3.930  -0.139 1.00 . B B . 193 LEU H    1 1 
       15 20406 2 2 28 LEU HA   H   6.355  -6.620   0.955 1.00 . B B . 193 LEU HA   1 1 
       15 20407 2 2 28 LEU HB2  H   5.055  -4.323   1.665 1.00 . B B . 193 LEU HB2  1 1 
       15 20408 2 2 28 LEU HB3  H   3.717  -5.265   1.007 1.00 . B B . 193 LEU HB3  1 1 
       15 20409 2 2 28 LEU HD11 H   5.155  -4.292   3.677 1.00 . B B . 193 LEU HD11 1 1 
       15 20410 2 2 28 LEU HD12 H   5.195  -5.688   4.754 1.00 . B B . 193 LEU HD12 1 1 
       15 20411 2 2 28 LEU HD13 H   3.648  -5.011   4.245 1.00 . B B . 193 LEU HD13 1 1 
       15 20412 2 2 28 LEU HD21 H   3.434  -7.723   3.540 1.00 . B B . 193 LEU HD21 1 1 
       15 20413 2 2 28 LEU HD22 H   3.261  -7.498   1.799 1.00 . B B . 193 LEU HD22 1 1 
       15 20414 2 2 28 LEU HD23 H   2.523  -6.348   2.915 1.00 . B B . 193 LEU HD23 1 1 
       15 20415 2 2 28 LEU HG   H   5.515  -6.804   2.773 1.00 . B B . 193 LEU HG   1 1 
       15 20416 2 2 28 LEU N    N   6.391  -4.839  -0.200 1.00 . B B . 193 LEU N    1 1 
       15 20417 2 2 28 LEU O    O   4.393  -7.853  -0.338 1.00 . B B . 193 LEU O    1 1 
       15 20418 2 2 29 LYS C    C   5.025  -7.874  -3.661 1.00 . B B . 194 LYS C    1 1 
       15 20419 2 2 29 LYS CA   C   4.036  -7.005  -2.882 1.00 . B B . 194 LYS CA   1 1 
       15 20420 2 2 29 LYS CB   C   3.432  -5.929  -3.783 1.00 . B B . 194 LYS CB   1 1 
       15 20421 2 2 29 LYS CD   C   1.043  -6.661  -3.828 1.00 . B B . 194 LYS CD   1 1 
       15 20422 2 2 29 LYS CE   C   0.142  -7.736  -4.441 1.00 . B B . 194 LYS CE   1 1 
       15 20423 2 2 29 LYS CG   C   2.330  -6.545  -4.648 1.00 . B B . 194 LYS CG   1 1 
       15 20424 2 2 29 LYS H    H   5.171  -5.395  -2.025 1.00 . B B . 194 LYS H    1 1 
       15 20425 2 2 29 LYS HA   H   3.257  -7.615  -2.451 1.00 . B B . 194 LYS HA   1 1 
       15 20426 2 2 29 LYS HB2  H   3.014  -5.141  -3.172 1.00 . B B . 194 LYS HB2  1 1 
       15 20427 2 2 29 LYS HB3  H   4.201  -5.519  -4.421 1.00 . B B . 194 LYS HB3  1 1 
       15 20428 2 2 29 LYS HD2  H   1.287  -6.931  -2.811 1.00 . B B . 194 LYS HD2  1 1 
       15 20429 2 2 29 LYS HD3  H   0.525  -5.714  -3.836 1.00 . B B . 194 LYS HD3  1 1 
       15 20430 2 2 29 LYS HE2  H   0.156  -7.665  -5.520 1.00 . B B . 194 LYS HE2  1 1 
       15 20431 2 2 29 LYS HE3  H   0.459  -8.717  -4.123 1.00 . B B . 194 LYS HE3  1 1 
       15 20432 2 2 29 LYS HG2  H   2.155  -5.916  -5.509 1.00 . B B . 194 LYS HG2  1 1 
       15 20433 2 2 29 LYS HG3  H   2.636  -7.527  -4.975 1.00 . B B . 194 LYS HG3  1 1 
       15 20434 2 2 29 LYS HZ1  H  -1.575  -6.566  -4.341 1.00 . B B . 194 LYS HZ1  1 1 
       15 20435 2 2 29 LYS HZ2  H  -1.175  -7.331  -2.882 1.00 . B B . 194 LYS HZ2  1 1 
       15 20436 2 2 29 LYS HZ3  H  -1.858  -8.229  -4.151 1.00 . B B . 194 LYS HZ3  1 1 
       15 20437 2 2 29 LYS N    N   4.768  -6.262  -1.818 1.00 . B B . 194 LYS N    1 1 
       15 20438 2 2 29 LYS NZ   N  -1.219  -7.444  -3.914 1.00 . B B . 194 LYS NZ   1 1 
       15 20439 2 2 29 LYS O    O   4.673  -8.915  -4.184 1.00 . B B . 194 LYS O    1 1 
       15 20440 2 2 30 LYS C    C   7.696  -9.464  -3.620 1.00 . B B . 195 LYS C    1 1 
       15 20441 2 2 30 LYS CA   C   7.290  -8.253  -4.461 1.00 . B B . 195 LYS CA   1 1 
       15 20442 2 2 30 LYS CB   C   8.476  -7.307  -4.657 1.00 . B B . 195 LYS CB   1 1 
       15 20443 2 2 30 LYS CD   C   9.393  -7.701  -6.949 1.00 . B B . 195 LYS CD   1 1 
       15 20444 2 2 30 LYS CE   C  10.395  -8.519  -7.765 1.00 . B B . 195 LYS CE   1 1 
       15 20445 2 2 30 LYS CG   C   9.569  -8.014  -5.461 1.00 . B B . 195 LYS CG   1 1 
       15 20446 2 2 30 LYS H    H   6.522  -6.615  -3.292 1.00 . B B . 195 LYS H    1 1 
       15 20447 2 2 30 LYS HA   H   6.909  -8.572  -5.418 1.00 . B B . 195 LYS HA   1 1 
       15 20448 2 2 30 LYS HB2  H   8.147  -6.427  -5.191 1.00 . B B . 195 LYS HB2  1 1 
       15 20449 2 2 30 LYS HB3  H   8.870  -7.017  -3.694 1.00 . B B . 195 LYS HB3  1 1 
       15 20450 2 2 30 LYS HD2  H   8.387  -7.954  -7.252 1.00 . B B . 195 LYS HD2  1 1 
       15 20451 2 2 30 LYS HD3  H   9.566  -6.649  -7.118 1.00 . B B . 195 LYS HD3  1 1 
       15 20452 2 2 30 LYS HE2  H  10.349  -9.561  -7.481 1.00 . B B . 195 LYS HE2  1 1 
       15 20453 2 2 30 LYS HE3  H  10.201  -8.407  -8.820 1.00 . B B . 195 LYS HE3  1 1 
       15 20454 2 2 30 LYS HG2  H  10.538  -7.667  -5.132 1.00 . B B . 195 LYS HG2  1 1 
       15 20455 2 2 30 LYS HG3  H   9.496  -9.079  -5.309 1.00 . B B . 195 LYS HG3  1 1 
       15 20456 2 2 30 LYS HZ1  H  11.696  -6.911  -7.532 1.00 . B B . 195 LYS HZ1  1 1 
       15 20457 2 2 30 LYS HZ2  H  12.446  -8.335  -8.066 1.00 . B B . 195 LYS HZ2  1 1 
       15 20458 2 2 30 LYS HZ3  H  11.967  -8.186  -6.443 1.00 . B B . 195 LYS HZ3  1 1 
       15 20459 2 2 30 LYS N    N   6.265  -7.453  -3.730 1.00 . B B . 195 LYS N    1 1 
       15 20460 2 2 30 LYS NZ   N  11.727  -7.944  -7.427 1.00 . B B . 195 LYS NZ   1 1 
       15 20461 2 2 30 LYS O    O   8.000 -10.518  -4.149 1.00 . B B . 195 LYS O    1 1 
       15 20462 2 2 31 LYS C    C   7.001 -11.581  -1.569 1.00 . B B . 196 LYS C    1 1 
       15 20463 2 2 31 LYS CA   C   8.066 -10.485  -1.447 1.00 . B B . 196 LYS CA   1 1 
       15 20464 2 2 31 LYS CB   C   8.135  -9.929  -0.017 1.00 . B B . 196 LYS CB   1 1 
       15 20465 2 2 31 LYS CD   C   6.006 -10.478   1.172 1.00 . B B . 196 LYS CD   1 1 
       15 20466 2 2 31 LYS CE   C   5.003  -9.823   2.125 1.00 . B B . 196 LYS CE   1 1 
       15 20467 2 2 31 LYS CG   C   6.766  -9.392   0.407 1.00 . B B . 196 LYS CG   1 1 
       15 20468 2 2 31 LYS H    H   7.433  -8.470  -1.907 1.00 . B B . 196 LYS H    1 1 
       15 20469 2 2 31 LYS HA   H   9.029 -10.872  -1.739 1.00 . B B . 196 LYS HA   1 1 
       15 20470 2 2 31 LYS HB2  H   8.437 -10.715   0.659 1.00 . B B . 196 LYS HB2  1 1 
       15 20471 2 2 31 LYS HB3  H   8.858  -9.128   0.020 1.00 . B B . 196 LYS HB3  1 1 
       15 20472 2 2 31 LYS HD2  H   5.478 -11.109   0.472 1.00 . B B . 196 LYS HD2  1 1 
       15 20473 2 2 31 LYS HD3  H   6.703 -11.074   1.740 1.00 . B B . 196 LYS HD3  1 1 
       15 20474 2 2 31 LYS HE2  H   4.753  -8.830   1.779 1.00 . B B . 196 LYS HE2  1 1 
       15 20475 2 2 31 LYS HE3  H   4.115 -10.429   2.212 1.00 . B B . 196 LYS HE3  1 1 
       15 20476 2 2 31 LYS HG2  H   6.900  -8.529   1.041 1.00 . B B . 196 LYS HG2  1 1 
       15 20477 2 2 31 LYS HG3  H   6.206  -9.113  -0.470 1.00 . B B . 196 LYS HG3  1 1 
       15 20478 2 2 31 LYS HZ1  H   5.975 -10.716   3.735 1.00 . B B . 196 LYS HZ1  1 1 
       15 20479 2 2 31 LYS HZ2  H   5.077  -9.339   4.148 1.00 . B B . 196 LYS HZ2  1 1 
       15 20480 2 2 31 LYS HZ3  H   6.563  -9.172   3.341 1.00 . B B . 196 LYS HZ3  1 1 
       15 20481 2 2 31 LYS N    N   7.692  -9.328  -2.314 1.00 . B B . 196 LYS N    1 1 
       15 20482 2 2 31 LYS NZ   N   5.708  -9.758   3.436 1.00 . B B . 196 LYS NZ   1 1 
       15 20483 2 2 31 LYS O    O   7.286 -12.755  -1.425 1.00 . B B . 196 LYS O    1 1 
       15 20484 2 2 32 GLN C    C   4.931 -13.028  -3.276 1.00 . B B . 197 GLN C    1 1 
       15 20485 2 2 32 GLN CA   C   4.692 -12.214  -2.005 1.00 . B B . 197 GLN CA   1 1 
       15 20486 2 2 32 GLN CB   C   3.395 -11.408  -2.116 1.00 . B B . 197 GLN CB   1 1 
       15 20487 2 2 32 GLN CD   C   1.894 -12.943  -0.837 1.00 . B B . 197 GLN CD   1 1 
       15 20488 2 2 32 GLN CG   C   2.205 -12.364  -2.219 1.00 . B B . 197 GLN CG   1 1 
       15 20489 2 2 32 GLN H    H   5.578 -10.247  -1.975 1.00 . B B . 197 GLN H    1 1 
       15 20490 2 2 32 GLN HA   H   4.654 -12.860  -1.142 1.00 . B B . 197 GLN HA   1 1 
       15 20491 2 2 32 GLN HB2  H   3.283 -10.784  -1.241 1.00 . B B . 197 GLN HB2  1 1 
       15 20492 2 2 32 GLN HB3  H   3.433 -10.787  -2.998 1.00 . B B . 197 GLN HB3  1 1 
       15 20493 2 2 32 GLN HE21 H   0.134 -12.034  -0.697 1.00 . B B . 197 GLN HE21 1 1 
       15 20494 2 2 32 GLN HE22 H   0.561 -12.998   0.633 1.00 . B B . 197 GLN HE22 1 1 
       15 20495 2 2 32 GLN HG2  H   1.343 -11.827  -2.588 1.00 . B B . 197 GLN HG2  1 1 
       15 20496 2 2 32 GLN HG3  H   2.447 -13.167  -2.897 1.00 . B B . 197 GLN HG3  1 1 
       15 20497 2 2 32 GLN N    N   5.778 -11.199  -1.852 1.00 . B B . 197 GLN N    1 1 
       15 20498 2 2 32 GLN NE2  N   0.770 -12.633  -0.252 1.00 . B B . 197 GLN NE2  1 1 
       15 20499 2 2 32 GLN O    O   4.566 -14.186  -3.361 1.00 . B B . 197 GLN O    1 1 
       15 20500 2 2 32 GLN OE1  O   2.682 -13.685  -0.285 1.00 . B B . 197 GLN OE1  1 1 
       15 20501 2 2 33 GLN C    C   6.733 -14.364  -5.252 1.00 . B B . 198 GLN C    1 1 
       15 20502 2 2 33 GLN CA   C   5.834 -13.162  -5.535 1.00 . B B . 198 GLN CA   1 1 
       15 20503 2 2 33 GLN CB   C   6.555 -12.154  -6.432 1.00 . B B . 198 GLN CB   1 1 
       15 20504 2 2 33 GLN CD   C   5.472 -12.252  -8.681 1.00 . B B . 198 GLN CD   1 1 
       15 20505 2 2 33 GLN CG   C   6.666 -12.721  -7.850 1.00 . B B . 198 GLN CG   1 1 
       15 20506 2 2 33 GLN H    H   5.839 -11.497  -4.161 1.00 . B B . 198 GLN H    1 1 
       15 20507 2 2 33 GLN HA   H   4.915 -13.479  -5.997 1.00 . B B . 198 GLN HA   1 1 
       15 20508 2 2 33 GLN HB2  H   5.997 -11.230  -6.456 1.00 . B B . 198 GLN HB2  1 1 
       15 20509 2 2 33 GLN HB3  H   7.544 -11.968  -6.043 1.00 . B B . 198 GLN HB3  1 1 
       15 20510 2 2 33 GLN HE21 H   5.718 -10.338  -8.214 1.00 . B B . 198 GLN HE21 1 1 
       15 20511 2 2 33 GLN HE22 H   4.411 -10.671  -9.245 1.00 . B B . 198 GLN HE22 1 1 
       15 20512 2 2 33 GLN HG2  H   7.582 -12.372  -8.306 1.00 . B B . 198 GLN HG2  1 1 
       15 20513 2 2 33 GLN HG3  H   6.672 -13.799  -7.807 1.00 . B B . 198 GLN HG3  1 1 
       15 20514 2 2 33 GLN N    N   5.553 -12.429  -4.262 1.00 . B B . 198 GLN N    1 1 
       15 20515 2 2 33 GLN NE2  N   5.175 -10.982  -8.717 1.00 . B B . 198 GLN NE2  1 1 
       15 20516 2 2 33 GLN O    O   6.530 -15.442  -5.778 1.00 . B B . 198 GLN O    1 1 
       15 20517 2 2 33 GLN OE1  O   4.800 -13.050  -9.305 1.00 . B B . 198 GLN OE1  1 1 
       15 20518 2 2 34 GLN C    C   7.845 -16.433  -3.398 1.00 . B B . 199 GLN C    1 1 
       15 20519 2 2 34 GLN CA   C   8.637 -15.313  -4.075 1.00 . B B . 199 GLN CA   1 1 
       15 20520 2 2 34 GLN CB   C   9.670 -14.725  -3.111 1.00 . B B . 199 GLN CB   1 1 
       15 20521 2 2 34 GLN CD   C  10.590 -12.715  -4.277 1.00 . B B . 199 GLN CD   1 1 
       15 20522 2 2 34 GLN CG   C  10.856 -14.175  -3.905 1.00 . B B . 199 GLN CG   1 1 
       15 20523 2 2 34 GLN H    H   7.849 -13.301  -4.001 1.00 . B B . 199 GLN H    1 1 
       15 20524 2 2 34 GLN HA   H   9.126 -15.682  -4.964 1.00 . B B . 199 GLN HA   1 1 
       15 20525 2 2 34 GLN HB2  H   9.216 -13.927  -2.540 1.00 . B B . 199 GLN HB2  1 1 
       15 20526 2 2 34 GLN HB3  H  10.015 -15.496  -2.439 1.00 . B B . 199 GLN HB3  1 1 
       15 20527 2 2 34 GLN HE21 H  10.378 -13.100  -6.214 1.00 . B B . 199 GLN HE21 1 1 
       15 20528 2 2 34 GLN HE22 H  10.199 -11.471  -5.773 1.00 . B B . 199 GLN HE22 1 1 
       15 20529 2 2 34 GLN HG2  H  11.751 -14.238  -3.303 1.00 . B B . 199 GLN HG2  1 1 
       15 20530 2 2 34 GLN HG3  H  10.987 -14.756  -4.806 1.00 . B B . 199 GLN HG3  1 1 
       15 20531 2 2 34 GLN N    N   7.720 -14.183  -4.413 1.00 . B B . 199 GLN N    1 1 
       15 20532 2 2 34 GLN NE2  N  10.370 -12.403  -5.525 1.00 . B B . 199 GLN NE2  1 1 
       15 20533 2 2 34 GLN O    O   8.082 -17.603  -3.631 1.00 . B B . 199 GLN O    1 1 
       15 20534 2 2 34 GLN OE1  O  10.580 -11.851  -3.424 1.00 . B B . 199 GLN OE1  1 1 
       15 20535 2 2 35 LEU C    C   5.065 -17.706  -2.875 1.00 . B B . 200 LEU C    1 1 
       15 20536 2 2 35 LEU CA   C   6.066 -17.109  -1.883 1.00 . B B . 200 LEU CA   1 1 
       15 20537 2 2 35 LEU CB   C   5.336 -16.361  -0.764 1.00 . B B . 200 LEU CB   1 1 
       15 20538 2 2 35 LEU CD1  C   5.914 -17.705   1.261 1.00 . B B . 200 LEU CD1  1 1 
       15 20539 2 2 35 LEU CD2  C   3.620 -16.749   1.008 1.00 . B B . 200 LEU CD2  1 1 
       15 20540 2 2 35 LEU CG   C   4.806 -17.364   0.262 1.00 . B B . 200 LEU CG   1 1 
       15 20541 2 2 35 LEU H    H   6.721 -15.123  -2.412 1.00 . B B . 200 LEU H    1 1 
       15 20542 2 2 35 LEU HA   H   6.692 -17.881  -1.466 1.00 . B B . 200 LEU HA   1 1 
       15 20543 2 2 35 LEU HB2  H   6.020 -15.678  -0.282 1.00 . B B . 200 LEU HB2  1 1 
       15 20544 2 2 35 LEU HB3  H   4.509 -15.806  -1.183 1.00 . B B . 200 LEU HB3  1 1 
       15 20545 2 2 35 LEU HD11 H   6.280 -16.796   1.716 1.00 . B B . 200 LEU HD11 1 1 
       15 20546 2 2 35 LEU HD12 H   6.723 -18.201   0.746 1.00 . B B . 200 LEU HD12 1 1 
       15 20547 2 2 35 LEU HD13 H   5.520 -18.357   2.025 1.00 . B B . 200 LEU HD13 1 1 
       15 20548 2 2 35 LEU HD21 H   3.982 -16.059   1.756 1.00 . B B . 200 LEU HD21 1 1 
       15 20549 2 2 35 LEU HD22 H   3.051 -17.533   1.487 1.00 . B B . 200 LEU HD22 1 1 
       15 20550 2 2 35 LEU HD23 H   2.989 -16.223   0.308 1.00 . B B . 200 LEU HD23 1 1 
       15 20551 2 2 35 LEU HG   H   4.489 -18.264  -0.245 1.00 . B B . 200 LEU HG   1 1 
       15 20552 2 2 35 LEU N    N   6.894 -16.075  -2.571 1.00 . B B . 200 LEU N    1 1 
       15 20553 2 2 35 LEU O    O   4.692 -18.860  -2.777 1.00 . B B . 200 LEU O    1 1 
       15 20554 2 2 36 GLU C    C   4.391 -18.323  -5.856 1.00 . B B . 201 GLU C    1 1 
       15 20555 2 2 36 GLU CA   C   3.664 -17.432  -4.846 1.00 . B B . 201 GLU CA   1 1 
       15 20556 2 2 36 GLU CB   C   3.100 -16.179  -5.534 1.00 . B B . 201 GLU CB   1 1 
       15 20557 2 2 36 GLU CD   C   1.001 -17.350  -6.222 1.00 . B B . 201 GLU CD   1 1 
       15 20558 2 2 36 GLU CG   C   1.572 -16.172  -5.431 1.00 . B B . 201 GLU CG   1 1 
       15 20559 2 2 36 GLU H    H   4.959 -15.999  -3.889 1.00 . B B . 201 GLU H    1 1 
       15 20560 2 2 36 GLU HA   H   2.873 -17.982  -4.364 1.00 . B B . 201 GLU HA   1 1 
       15 20561 2 2 36 GLU HB2  H   3.495 -15.296  -5.052 1.00 . B B . 201 GLU HB2  1 1 
       15 20562 2 2 36 GLU HB3  H   3.387 -16.176  -6.575 1.00 . B B . 201 GLU HB3  1 1 
       15 20563 2 2 36 GLU HG2  H   1.282 -16.258  -4.394 1.00 . B B . 201 GLU HG2  1 1 
       15 20564 2 2 36 GLU HG3  H   1.189 -15.248  -5.837 1.00 . B B . 201 GLU HG3  1 1 
       15 20565 2 2 36 GLU N    N   4.636 -16.923  -3.833 1.00 . B B . 201 GLU N    1 1 
       15 20566 2 2 36 GLU O    O   3.832 -19.271  -6.376 1.00 . B B . 201 GLU O    1 1 
       15 20567 2 2 36 GLU OE1  O   1.548 -17.656  -7.269 1.00 . B B . 201 GLU OE1  1 1 
       15 20568 2 2 36 GLU OE2  O   0.027 -17.926  -5.767 1.00 . B B . 201 GLU OE2  1 1 
       15 20569 2 2 37 GLU C    C   6.812 -20.176  -6.445 1.00 . B B . 202 GLU C    1 1 
       15 20570 2 2 37 GLU CA   C   6.412 -18.854  -7.099 1.00 . B B . 202 GLU CA   1 1 
       15 20571 2 2 37 GLU CB   C   7.649 -18.022  -7.440 1.00 . B B . 202 GLU CB   1 1 
       15 20572 2 2 37 GLU CD   C   8.437 -16.658  -9.381 1.00 . B B . 202 GLU CD   1 1 
       15 20573 2 2 37 GLU CG   C   7.267 -16.918  -8.430 1.00 . B B . 202 GLU CG   1 1 
       15 20574 2 2 37 GLU H    H   6.060 -17.258  -5.690 1.00 . B B . 202 GLU H    1 1 
       15 20575 2 2 37 GLU HA   H   5.829 -19.035  -7.989 1.00 . B B . 202 GLU HA   1 1 
       15 20576 2 2 37 GLU HB2  H   8.044 -17.578  -6.538 1.00 . B B . 202 GLU HB2  1 1 
       15 20577 2 2 37 GLU HB3  H   8.398 -18.659  -7.886 1.00 . B B . 202 GLU HB3  1 1 
       15 20578 2 2 37 GLU HG2  H   6.401 -17.227  -8.997 1.00 . B B . 202 GLU HG2  1 1 
       15 20579 2 2 37 GLU HG3  H   7.039 -16.013  -7.888 1.00 . B B . 202 GLU HG3  1 1 
       15 20580 2 2 37 GLU N    N   5.635 -18.026  -6.129 1.00 . B B . 202 GLU N    1 1 
       15 20581 2 2 37 GLU O    O   6.913 -21.196  -7.099 1.00 . B B . 202 GLU O    1 1 
       15 20582 2 2 37 GLU OE1  O   8.490 -17.307 -10.413 1.00 . B B . 202 GLU OE1  1 1 
       15 20583 2 2 37 GLU OE2  O   9.258 -15.815  -9.062 1.00 . B B . 202 GLU OE2  1 1 
       15 20584 2 2 38 GLU C    C   6.213 -22.361  -4.367 1.00 . B B . 203 GLU C    1 1 
       15 20585 2 2 38 GLU CA   C   7.416 -21.420  -4.444 1.00 . B B . 203 GLU CA   1 1 
       15 20586 2 2 38 GLU CB   C   7.846 -20.980  -3.043 1.00 . B B . 203 GLU CB   1 1 
       15 20587 2 2 38 GLU CD   C   8.525 -21.924  -0.832 1.00 . B B . 203 GLU CD   1 1 
       15 20588 2 2 38 GLU CG   C   8.575 -22.130  -2.347 1.00 . B B . 203 GLU CG   1 1 
       15 20589 2 2 38 GLU H    H   6.934 -19.327  -4.651 1.00 . B B . 203 GLU H    1 1 
       15 20590 2 2 38 GLU HA   H   8.238 -21.901  -4.949 1.00 . B B . 203 GLU HA   1 1 
       15 20591 2 2 38 GLU HB2  H   8.506 -20.128  -3.120 1.00 . B B . 203 GLU HB2  1 1 
       15 20592 2 2 38 GLU HB3  H   6.974 -20.708  -2.467 1.00 . B B . 203 GLU HB3  1 1 
       15 20593 2 2 38 GLU HG2  H   8.096 -23.065  -2.600 1.00 . B B . 203 GLU HG2  1 1 
       15 20594 2 2 38 GLU HG3  H   9.604 -22.153  -2.672 1.00 . B B . 203 GLU HG3  1 1 
       15 20595 2 2 38 GLU N    N   7.031 -20.163  -5.154 1.00 . B B . 203 GLU N    1 1 
       15 20596 2 2 38 GLU O    O   6.359 -23.569  -4.365 1.00 . B B . 203 GLU O    1 1 
       15 20597 2 2 38 GLU OE1  O   7.432 -21.790  -0.308 1.00 . B B . 203 GLU OE1  1 1 
       15 20598 2 2 38 GLU OE2  O   9.581 -21.906  -0.221 1.00 . B B . 203 GLU OE2  1 1 
       15 20599 2 2 39 ALA C    C   3.635 -23.439  -5.559 1.00 . B B . 204 ALA C    1 1 
       15 20600 2 2 39 ALA CA   C   3.805 -22.669  -4.247 1.00 . B B . 204 ALA CA   1 1 
       15 20601 2 2 39 ALA CB   C   2.639 -21.699  -4.038 1.00 . B B . 204 ALA CB   1 1 
       15 20602 2 2 39 ALA H    H   4.941 -20.835  -4.324 1.00 . B B . 204 ALA H    1 1 
       15 20603 2 2 39 ALA HA   H   3.870 -23.353  -3.415 1.00 . B B . 204 ALA HA   1 1 
       15 20604 2 2 39 ALA HB1  H   2.153 -21.511  -4.984 1.00 . B B . 204 ALA HB1  1 1 
       15 20605 2 2 39 ALA HB2  H   3.011 -20.770  -3.634 1.00 . B B . 204 ALA HB2  1 1 
       15 20606 2 2 39 ALA HB3  H   1.930 -22.133  -3.348 1.00 . B B . 204 ALA HB3  1 1 
       15 20607 2 2 39 ALA N    N   5.027 -21.813  -4.314 1.00 . B B . 204 ALA N    1 1 
       15 20608 2 2 39 ALA O    O   3.072 -24.517  -5.588 1.00 . B B . 204 ALA O    1 1 
       15 20609 2 2 40 ALA C    C   5.388 -23.933  -8.508 1.00 . B B . 205 ALA C    1 1 
       15 20610 2 2 40 ALA CA   C   4.000 -23.585  -7.961 1.00 . B B . 205 ALA CA   1 1 
       15 20611 2 2 40 ALA CB   C   3.301 -22.578  -8.875 1.00 . B B . 205 ALA CB   1 1 
       15 20612 2 2 40 ALA H    H   4.575 -22.022  -6.593 1.00 . B B . 205 ALA H    1 1 
       15 20613 2 2 40 ALA HA   H   3.398 -24.475  -7.864 1.00 . B B . 205 ALA HA   1 1 
       15 20614 2 2 40 ALA HB1  H   2.263 -22.490  -8.585 1.00 . B B . 205 ALA HB1  1 1 
       15 20615 2 2 40 ALA HB2  H   3.361 -22.919  -9.898 1.00 . B B . 205 ALA HB2  1 1 
       15 20616 2 2 40 ALA HB3  H   3.782 -21.616  -8.786 1.00 . B B . 205 ALA HB3  1 1 
       15 20617 2 2 40 ALA N    N   4.124 -22.892  -6.645 1.00 . B B . 205 ALA N    1 1 
       15 20618 2 2 40 ALA O    O   5.597 -23.977  -9.706 1.00 . B B . 205 ALA O    1 1 
       15 20619 2 2 41 LYS C    C   7.951 -26.038  -7.975 1.00 . B B . 206 LYS C    1 1 
       15 20620 2 2 41 LYS CA   C   7.714 -24.522  -8.099 1.00 . B B . 206 LYS CA   1 1 
       15 20621 2 2 41 LYS CB   C   8.653 -23.753  -7.160 1.00 . B B . 206 LYS CB   1 1 
       15 20622 2 2 41 LYS CD   C  10.691 -24.035  -8.580 1.00 . B B . 206 LYS CD   1 1 
       15 20623 2 2 41 LYS CE   C  12.014 -23.342  -8.912 1.00 . B B . 206 LYS CE   1 1 
       15 20624 2 2 41 LYS CG   C   9.718 -23.019  -7.979 1.00 . B B . 206 LYS CG   1 1 
       15 20625 2 2 41 LYS H    H   6.139 -24.133  -6.678 1.00 . B B . 206 LYS H    1 1 
       15 20626 2 2 41 LYS HA   H   7.862 -24.199  -9.117 1.00 . B B . 206 LYS HA   1 1 
       15 20627 2 2 41 LYS HB2  H   8.082 -23.036  -6.588 1.00 . B B . 206 LYS HB2  1 1 
       15 20628 2 2 41 LYS HB3  H   9.136 -24.445  -6.485 1.00 . B B . 206 LYS HB3  1 1 
       15 20629 2 2 41 LYS HD2  H  10.867 -24.829  -7.870 1.00 . B B . 206 LYS HD2  1 1 
       15 20630 2 2 41 LYS HD3  H  10.267 -24.449  -9.484 1.00 . B B . 206 LYS HD3  1 1 
       15 20631 2 2 41 LYS HE2  H  12.511 -23.853  -9.724 1.00 . B B . 206 LYS HE2  1 1 
       15 20632 2 2 41 LYS HE3  H  11.843 -22.307  -9.164 1.00 . B B . 206 LYS HE3  1 1 
       15 20633 2 2 41 LYS HG2  H   9.240 -22.464  -8.773 1.00 . B B . 206 LYS HG2  1 1 
       15 20634 2 2 41 LYS HG3  H  10.260 -22.341  -7.339 1.00 . B B . 206 LYS HG3  1 1 
       15 20635 2 2 41 LYS HZ1  H  13.736 -22.965  -7.804 1.00 . B B . 206 LYS HZ1  1 1 
       15 20636 2 2 41 LYS HZ2  H  12.981 -24.437  -7.430 1.00 . B B . 206 LYS HZ2  1 1 
       15 20637 2 2 41 LYS HZ3  H  12.308 -22.976  -6.884 1.00 . B B . 206 LYS HZ3  1 1 
       15 20638 2 2 41 LYS N    N   6.335 -24.177  -7.638 1.00 . B B . 206 LYS N    1 1 
       15 20639 2 2 41 LYS NZ   N  12.821 -23.438  -7.663 1.00 . B B . 206 LYS NZ   1 1 
       15 20640 2 2 41 LYS O    O   8.258 -26.521  -6.903 1.00 . B B . 206 LYS O    1 1 
       15 20641 2 2 42 PRO C    C   9.501 -28.544  -8.905 1.00 . B B . 207 PRO C    1 1 
       15 20642 2 2 42 PRO CA   C   8.011 -28.220  -9.047 1.00 . B B . 207 PRO CA   1 1 
       15 20643 2 2 42 PRO CB   C   7.481 -28.686 -10.400 1.00 . B B . 207 PRO CB   1 1 
       15 20644 2 2 42 PRO CD   C   7.434 -26.275 -10.419 1.00 . B B . 207 PRO CD   1 1 
       15 20645 2 2 42 PRO CG   C   7.593 -27.491 -11.292 1.00 . B B . 207 PRO CG   1 1 
       15 20646 2 2 42 PRO HA   H   7.443 -28.672  -8.251 1.00 . B B . 207 PRO HA   1 1 
       15 20647 2 2 42 PRO HB2  H   8.085 -29.499 -10.779 1.00 . B B . 207 PRO HB2  1 1 
       15 20648 2 2 42 PRO HB3  H   6.450 -28.989 -10.317 1.00 . B B . 207 PRO HB3  1 1 
       15 20649 2 2 42 PRO HD2  H   8.102 -25.488 -10.744 1.00 . B B . 207 PRO HD2  1 1 
       15 20650 2 2 42 PRO HD3  H   6.411 -25.934 -10.426 1.00 . B B . 207 PRO HD3  1 1 
       15 20651 2 2 42 PRO HG2  H   8.562 -27.481 -11.774 1.00 . B B . 207 PRO HG2  1 1 
       15 20652 2 2 42 PRO HG3  H   6.811 -27.510 -12.035 1.00 . B B . 207 PRO HG3  1 1 
       15 20653 2 2 42 PRO N    N   7.802 -26.750  -9.074 1.00 . B B . 207 PRO N    1 1 
       15 20654 2 2 42 PRO O    O   9.825 -29.409  -8.109 1.00 . B B . 207 PRO O    1 1 
       15 20655 2 2 42 PRO OXT  O  10.292 -27.922  -9.595 1.00 . B B . 207 PRO OXT  1 1 
       16 20656 1 1  1 LYS C    C   6.297 -30.229   5.894 1.00 . A A .  53 LYS C    1 1 
       16 20657 1 1  1 LYS CA   C   7.185 -29.557   6.944 1.00 . A A .  53 LYS CA   1 1 
       16 20658 1 1  1 LYS CB   C   8.565 -30.214   6.981 1.00 . A A .  53 LYS CB   1 1 
       16 20659 1 1  1 LYS CD   C   9.228 -30.513   4.591 1.00 . A A .  53 LYS CD   1 1 
       16 20660 1 1  1 LYS CE   C  10.322 -30.187   3.572 1.00 . A A .  53 LYS CE   1 1 
       16 20661 1 1  1 LYS CG   C   9.426 -29.659   5.844 1.00 . A A .  53 LYS CG   1 1 
       16 20662 1 1  1 LYS H1   H   7.269 -29.372   9.017 1.00 . A A .  53 LYS H1   1 1 
       16 20663 1 1  1 LYS H2   H   6.496 -30.786   8.478 1.00 . A A .  53 LYS H2   1 1 
       16 20664 1 1  1 LYS H3   H   5.700 -29.288   8.380 1.00 . A A .  53 LYS H3   1 1 
       16 20665 1 1  1 LYS HA   H   7.284 -28.503   6.735 1.00 . A A .  53 LYS HA   1 1 
       16 20666 1 1  1 LYS HB2  H   9.038 -30.003   7.929 1.00 . A A .  53 LYS HB2  1 1 
       16 20667 1 1  1 LYS HB3  H   8.458 -31.281   6.861 1.00 . A A .  53 LYS HB3  1 1 
       16 20668 1 1  1 LYS HD2  H   9.282 -31.559   4.856 1.00 . A A .  53 LYS HD2  1 1 
       16 20669 1 1  1 LYS HD3  H   8.262 -30.301   4.158 1.00 . A A .  53 LYS HD3  1 1 
       16 20670 1 1  1 LYS HE2  H  10.064 -29.294   3.019 1.00 . A A .  53 LYS HE2  1 1 
       16 20671 1 1  1 LYS HE3  H  11.273 -30.062   4.067 1.00 . A A .  53 LYS HE3  1 1 
       16 20672 1 1  1 LYS HG2  H   9.134 -28.640   5.637 1.00 . A A .  53 LYS HG2  1 1 
       16 20673 1 1  1 LYS HG3  H  10.465 -29.685   6.135 1.00 . A A .  53 LYS HG3  1 1 
       16 20674 1 1  1 LYS HZ1  H   9.420 -31.548   2.281 1.00 . A A .  53 LYS HZ1  1 1 
       16 20675 1 1  1 LYS HZ2  H  10.688 -32.201   3.199 1.00 . A A .  53 LYS HZ2  1 1 
       16 20676 1 1  1 LYS HZ3  H  11.031 -31.179   1.885 1.00 . A A .  53 LYS HZ3  1 1 
       16 20677 1 1  1 LYS N    N   6.620 -29.767   8.308 1.00 . A A .  53 LYS N    1 1 
       16 20678 1 1  1 LYS NZ   N  10.369 -31.368   2.666 1.00 . A A .  53 LYS NZ   1 1 
       16 20679 1 1  1 LYS O    O   6.026 -31.413   5.966 1.00 . A A .  53 LYS O    1 1 
       16 20680 1 1  2 LYS C    C   4.914 -29.135   2.646 1.00 . A A .  54 LYS C    1 1 
       16 20681 1 1  2 LYS CA   C   4.972 -30.067   3.859 1.00 . A A .  54 LYS CA   1 1 
       16 20682 1 1  2 LYS CB   C   3.592 -30.192   4.505 1.00 . A A .  54 LYS CB   1 1 
       16 20683 1 1  2 LYS CD   C   1.951 -32.010   5.007 1.00 . A A .  54 LYS CD   1 1 
       16 20684 1 1  2 LYS CE   C   1.822 -33.505   5.302 1.00 . A A .  54 LYS CE   1 1 
       16 20685 1 1  2 LYS CG   C   3.423 -31.599   5.082 1.00 . A A .  54 LYS CG   1 1 
       16 20686 1 1  2 LYS H    H   6.078 -28.529   4.888 1.00 . A A .  54 LYS H    1 1 
       16 20687 1 1  2 LYS HA   H   5.333 -31.041   3.570 1.00 . A A .  54 LYS HA   1 1 
       16 20688 1 1  2 LYS HB2  H   3.498 -29.464   5.297 1.00 . A A .  54 LYS HB2  1 1 
       16 20689 1 1  2 LYS HB3  H   2.829 -30.017   3.762 1.00 . A A .  54 LYS HB3  1 1 
       16 20690 1 1  2 LYS HD2  H   1.383 -31.447   5.733 1.00 . A A .  54 LYS HD2  1 1 
       16 20691 1 1  2 LYS HD3  H   1.572 -31.807   4.017 1.00 . A A .  54 LYS HD3  1 1 
       16 20692 1 1  2 LYS HE2  H   1.036 -33.940   4.700 1.00 . A A .  54 LYS HE2  1 1 
       16 20693 1 1  2 LYS HE3  H   2.759 -34.009   5.120 1.00 . A A .  54 LYS HE3  1 1 
       16 20694 1 1  2 LYS HG2  H   4.023 -32.295   4.514 1.00 . A A .  54 LYS HG2  1 1 
       16 20695 1 1  2 LYS HG3  H   3.743 -31.606   6.114 1.00 . A A .  54 LYS HG3  1 1 
       16 20696 1 1  2 LYS HZ1  H   0.680 -32.944   6.949 1.00 . A A .  54 LYS HZ1  1 1 
       16 20697 1 1  2 LYS HZ2  H   2.296 -33.299   7.318 1.00 . A A .  54 LYS HZ2  1 1 
       16 20698 1 1  2 LYS HZ3  H   1.206 -34.559   6.989 1.00 . A A .  54 LYS HZ3  1 1 
       16 20699 1 1  2 LYS N    N   5.844 -29.480   4.920 1.00 . A A .  54 LYS N    1 1 
       16 20700 1 1  2 LYS NZ   N   1.474 -33.582   6.748 1.00 . A A .  54 LYS NZ   1 1 
       16 20701 1 1  2 LYS O    O   5.210 -27.959   2.744 1.00 . A A .  54 LYS O    1 1 
       16 20702 1 1  3 GLU C    C   3.136 -28.028   0.260 1.00 . A A .  55 GLU C    1 1 
       16 20703 1 1  3 GLU CA   C   4.454 -28.805   0.280 1.00 . A A .  55 GLU CA   1 1 
       16 20704 1 1  3 GLU CB   C   4.516 -29.788  -0.890 1.00 . A A .  55 GLU CB   1 1 
       16 20705 1 1  3 GLU CD   C   5.918 -31.632  -1.825 1.00 . A A .  55 GLU CD   1 1 
       16 20706 1 1  3 GLU CG   C   5.941 -30.323  -1.033 1.00 . A A .  55 GLU CG   1 1 
       16 20707 1 1  3 GLU H    H   4.302 -30.605   1.458 1.00 . A A .  55 GLU H    1 1 
       16 20708 1 1  3 GLU HA   H   5.291 -28.127   0.235 1.00 . A A .  55 GLU HA   1 1 
       16 20709 1 1  3 GLU HB2  H   3.839 -30.610  -0.705 1.00 . A A .  55 GLU HB2  1 1 
       16 20710 1 1  3 GLU HB3  H   4.229 -29.283  -1.800 1.00 . A A .  55 GLU HB3  1 1 
       16 20711 1 1  3 GLU HG2  H   6.548 -29.597  -1.555 1.00 . A A .  55 GLU HG2  1 1 
       16 20712 1 1  3 GLU HG3  H   6.359 -30.505  -0.054 1.00 . A A .  55 GLU HG3  1 1 
       16 20713 1 1  3 GLU N    N   4.535 -29.654   1.506 1.00 . A A .  55 GLU N    1 1 
       16 20714 1 1  3 GLU O    O   3.049 -26.952  -0.302 1.00 . A A .  55 GLU O    1 1 
       16 20715 1 1  3 GLU OE1  O   4.973 -32.385  -1.660 1.00 . A A .  55 GLU OE1  1 1 
       16 20716 1 1  3 GLU OE2  O   6.848 -31.861  -2.581 1.00 . A A .  55 GLU OE2  1 1 
       16 20717 1 1  4 MET C    C   0.780 -26.792   1.984 1.00 . A A .  56 MET C    1 1 
       16 20718 1 1  4 MET CA   C   0.791 -27.866   0.893 1.00 . A A .  56 MET CA   1 1 
       16 20719 1 1  4 MET CB   C  -0.234 -28.958   1.204 1.00 . A A .  56 MET CB   1 1 
       16 20720 1 1  4 MET CE   C  -4.217 -29.085   0.175 1.00 . A A .  56 MET CE   1 1 
       16 20721 1 1  4 MET CG   C  -1.573 -28.601   0.558 1.00 . A A .  56 MET CG   1 1 
       16 20722 1 1  4 MET H    H   2.211 -29.434   1.313 1.00 . A A .  56 MET H    1 1 
       16 20723 1 1  4 MET HA   H   0.582 -27.428  -0.070 1.00 . A A .  56 MET HA   1 1 
       16 20724 1 1  4 MET HB2  H   0.117 -29.902   0.811 1.00 . A A .  56 MET HB2  1 1 
       16 20725 1 1  4 MET HB3  H  -0.361 -29.038   2.273 1.00 . A A .  56 MET HB3  1 1 
       16 20726 1 1  4 MET HE1  H  -4.016 -28.878  -0.866 1.00 . A A .  56 MET HE1  1 1 
       16 20727 1 1  4 MET HE2  H  -4.415 -28.160   0.699 1.00 . A A .  56 MET HE2  1 1 
       16 20728 1 1  4 MET HE3  H  -5.078 -29.730   0.251 1.00 . A A .  56 MET HE3  1 1 
       16 20729 1 1  4 MET HG2  H  -1.926 -27.661   0.957 1.00 . A A .  56 MET HG2  1 1 
       16 20730 1 1  4 MET HG3  H  -1.445 -28.512  -0.511 1.00 . A A .  56 MET HG3  1 1 
       16 20731 1 1  4 MET N    N   2.111 -28.567   0.869 1.00 . A A .  56 MET N    1 1 
       16 20732 1 1  4 MET O    O   0.077 -25.803   1.885 1.00 . A A .  56 MET O    1 1 
       16 20733 1 1  4 MET SD   S  -2.782 -29.900   0.916 1.00 . A A .  56 MET SD   1 1 
       16 20734 1 1  5 GLU C    C   2.068 -24.617   3.593 1.00 . A A .  57 GLU C    1 1 
       16 20735 1 1  5 GLU CA   C   1.594 -25.972   4.128 1.00 . A A .  57 GLU CA   1 1 
       16 20736 1 1  5 GLU CB   C   2.596 -26.525   5.144 1.00 . A A .  57 GLU CB   1 1 
       16 20737 1 1  5 GLU CD   C   3.405 -25.965   7.441 1.00 . A A .  57 GLU CD   1 1 
       16 20738 1 1  5 GLU CG   C   2.167 -26.120   6.556 1.00 . A A .  57 GLU CG   1 1 
       16 20739 1 1  5 GLU H    H   2.109 -27.787   3.075 1.00 . A A .  57 GLU H    1 1 
       16 20740 1 1  5 GLU HA   H   0.622 -25.876   4.583 1.00 . A A .  57 GLU HA   1 1 
       16 20741 1 1  5 GLU HB2  H   2.625 -27.602   5.071 1.00 . A A .  57 GLU HB2  1 1 
       16 20742 1 1  5 GLU HB3  H   3.576 -26.123   4.939 1.00 . A A .  57 GLU HB3  1 1 
       16 20743 1 1  5 GLU HG2  H   1.634 -25.181   6.514 1.00 . A A .  57 GLU HG2  1 1 
       16 20744 1 1  5 GLU HG3  H   1.523 -26.881   6.970 1.00 . A A .  57 GLU HG3  1 1 
       16 20745 1 1  5 GLU N    N   1.554 -26.980   3.022 1.00 . A A .  57 GLU N    1 1 
       16 20746 1 1  5 GLU O    O   1.716 -23.577   4.119 1.00 . A A .  57 GLU O    1 1 
       16 20747 1 1  5 GLU OE1  O   4.251 -26.843   7.401 1.00 . A A .  57 GLU OE1  1 1 
       16 20748 1 1  5 GLU OE2  O   3.487 -24.971   8.144 1.00 . A A .  57 GLU OE2  1 1 
       16 20749 1 1  6 GLU C    C   2.209 -22.562   1.336 1.00 . A A .  58 GLU C    1 1 
       16 20750 1 1  6 GLU CA   C   3.362 -23.339   1.976 1.00 . A A .  58 GLU CA   1 1 
       16 20751 1 1  6 GLU CB   C   4.390 -23.743   0.916 1.00 . A A .  58 GLU CB   1 1 
       16 20752 1 1  6 GLU CD   C   6.066 -25.031   2.248 1.00 . A A .  58 GLU CD   1 1 
       16 20753 1 1  6 GLU CG   C   5.793 -23.711   1.527 1.00 . A A .  58 GLU CG   1 1 
       16 20754 1 1  6 GLU H    H   3.127 -25.478   2.149 1.00 . A A .  58 GLU H    1 1 
       16 20755 1 1  6 GLU HA   H   3.835 -22.745   2.741 1.00 . A A .  58 GLU HA   1 1 
       16 20756 1 1  6 GLU HB2  H   4.171 -24.741   0.566 1.00 . A A .  58 GLU HB2  1 1 
       16 20757 1 1  6 GLU HB3  H   4.344 -23.051   0.088 1.00 . A A .  58 GLU HB3  1 1 
       16 20758 1 1  6 GLU HG2  H   6.523 -23.570   0.742 1.00 . A A .  58 GLU HG2  1 1 
       16 20759 1 1  6 GLU HG3  H   5.860 -22.897   2.232 1.00 . A A .  58 GLU HG3  1 1 
       16 20760 1 1  6 GLU N    N   2.861 -24.624   2.552 1.00 . A A .  58 GLU N    1 1 
       16 20761 1 1  6 GLU O    O   2.228 -21.346   1.276 1.00 . A A .  58 GLU O    1 1 
       16 20762 1 1  6 GLU OE1  O   5.686 -25.143   3.402 1.00 . A A .  58 GLU OE1  1 1 
       16 20763 1 1  6 GLU OE2  O   6.651 -25.909   1.634 1.00 . A A .  58 GLU OE2  1 1 
       16 20764 1 1  7 ARG C    C  -0.835 -21.921   1.298 1.00 . A A .  59 ARG C    1 1 
       16 20765 1 1  7 ARG CA   C   0.045 -22.563   0.224 1.00 . A A .  59 ARG CA   1 1 
       16 20766 1 1  7 ARG CB   C  -0.723 -23.660  -0.516 1.00 . A A .  59 ARG CB   1 1 
       16 20767 1 1  7 ARG CD   C  -1.229 -24.545  -2.798 1.00 . A A .  59 ARG CD   1 1 
       16 20768 1 1  7 ARG CG   C  -0.229 -23.744  -1.961 1.00 . A A .  59 ARG CG   1 1 
       16 20769 1 1  7 ARG CZ   C  -2.547 -23.142  -4.267 1.00 . A A .  59 ARG CZ   1 1 
       16 20770 1 1  7 ARG H    H   1.218 -24.233   0.925 1.00 . A A .  59 ARG H    1 1 
       16 20771 1 1  7 ARG HA   H   0.389 -21.817  -0.474 1.00 . A A .  59 ARG HA   1 1 
       16 20772 1 1  7 ARG HB2  H  -0.559 -24.608  -0.023 1.00 . A A .  59 ARG HB2  1 1 
       16 20773 1 1  7 ARG HB3  H  -1.776 -23.428  -0.511 1.00 . A A .  59 ARG HB3  1 1 
       16 20774 1 1  7 ARG HD2  H  -0.772 -24.860  -3.726 1.00 . A A .  59 ARG HD2  1 1 
       16 20775 1 1  7 ARG HD3  H  -1.585 -25.399  -2.243 1.00 . A A .  59 ARG HD3  1 1 
       16 20776 1 1  7 ARG HE   H  -2.943 -23.328  -2.329 1.00 . A A .  59 ARG HE   1 1 
       16 20777 1 1  7 ARG HG2  H  -0.135 -22.747  -2.367 1.00 . A A .  59 ARG HG2  1 1 
       16 20778 1 1  7 ARG HG3  H   0.733 -24.235  -1.986 1.00 . A A .  59 ARG HG3  1 1 
       16 20779 1 1  7 ARG HH11 H  -3.512 -24.779  -4.899 1.00 . A A .  59 ARG HH11 1 1 
       16 20780 1 1  7 ARG HH12 H  -3.329 -23.517  -6.071 1.00 . A A .  59 ARG HH12 1 1 
       16 20781 1 1  7 ARG HH21 H  -1.628 -21.399  -3.916 1.00 . A A .  59 ARG HH21 1 1 
       16 20782 1 1  7 ARG HH22 H  -2.262 -21.604  -5.514 1.00 . A A .  59 ARG HH22 1 1 
       16 20783 1 1  7 ARG N    N   1.206 -23.255   0.861 1.00 . A A .  59 ARG N    1 1 
       16 20784 1 1  7 ARG NE   N  -2.351 -23.603  -3.061 1.00 . A A .  59 ARG NE   1 1 
       16 20785 1 1  7 ARG NH1  N  -3.179 -23.870  -5.148 1.00 . A A .  59 ARG NH1  1 1 
       16 20786 1 1  7 ARG NH2  N  -2.112 -21.956  -4.591 1.00 . A A .  59 ARG NH2  1 1 
       16 20787 1 1  7 ARG O    O  -1.468 -20.907   1.069 1.00 . A A .  59 ARG O    1 1 
       16 20788 1 1  8 MET C    C  -1.052 -20.654   4.104 1.00 . A A .  60 MET C    1 1 
       16 20789 1 1  8 MET CA   C  -1.704 -21.929   3.569 1.00 . A A .  60 MET CA   1 1 
       16 20790 1 1  8 MET CB   C  -1.743 -23.010   4.652 1.00 . A A .  60 MET CB   1 1 
       16 20791 1 1  8 MET CE   C  -4.581 -25.262   6.090 1.00 . A A .  60 MET CE   1 1 
       16 20792 1 1  8 MET CG   C  -2.917 -23.955   4.390 1.00 . A A .  60 MET CG   1 1 
       16 20793 1 1  8 MET H    H  -0.347 -23.316   2.624 1.00 . A A .  60 MET H    1 1 
       16 20794 1 1  8 MET HA   H  -2.702 -21.722   3.217 1.00 . A A .  60 MET HA   1 1 
       16 20795 1 1  8 MET HB2  H  -0.818 -23.570   4.635 1.00 . A A .  60 MET HB2  1 1 
       16 20796 1 1  8 MET HB3  H  -1.865 -22.546   5.619 1.00 . A A .  60 MET HB3  1 1 
       16 20797 1 1  8 MET HE1  H  -5.227 -25.349   5.226 1.00 . A A .  60 MET HE1  1 1 
       16 20798 1 1  8 MET HE2  H  -4.764 -24.320   6.589 1.00 . A A .  60 MET HE2  1 1 
       16 20799 1 1  8 MET HE3  H  -4.785 -26.073   6.772 1.00 . A A .  60 MET HE3  1 1 
       16 20800 1 1  8 MET HG2  H  -3.845 -23.417   4.517 1.00 . A A .  60 MET HG2  1 1 
       16 20801 1 1  8 MET HG3  H  -2.856 -24.334   3.381 1.00 . A A .  60 MET HG3  1 1 
       16 20802 1 1  8 MET N    N  -0.872 -22.503   2.468 1.00 . A A .  60 MET N    1 1 
       16 20803 1 1  8 MET O    O  -1.723 -19.748   4.563 1.00 . A A .  60 MET O    1 1 
       16 20804 1 1  8 MET SD   S  -2.853 -25.335   5.558 1.00 . A A .  60 MET SD   1 1 
       16 20805 1 1  9 SER C    C   0.669 -18.172   3.614 1.00 . A A .  61 SER C    1 1 
       16 20806 1 1  9 SER CA   C   0.961 -19.358   4.537 1.00 . A A .  61 SER CA   1 1 
       16 20807 1 1  9 SER CB   C   2.448 -19.712   4.502 1.00 . A A .  61 SER CB   1 1 
       16 20808 1 1  9 SER H    H   0.765 -21.322   3.660 1.00 . A A .  61 SER H    1 1 
       16 20809 1 1  9 SER HA   H   0.659 -19.133   5.547 1.00 . A A .  61 SER HA   1 1 
       16 20810 1 1  9 SER HB2  H   2.776 -19.799   3.480 1.00 . A A .  61 SER HB2  1 1 
       16 20811 1 1  9 SER HB3  H   3.014 -18.932   4.994 1.00 . A A .  61 SER HB3  1 1 
       16 20812 1 1  9 SER HG   H   3.438 -21.361   4.796 1.00 . A A .  61 SER HG   1 1 
       16 20813 1 1  9 SER N    N   0.253 -20.577   4.040 1.00 . A A .  61 SER N    1 1 
       16 20814 1 1  9 SER O    O   0.676 -17.031   4.036 1.00 . A A .  61 SER O    1 1 
       16 20815 1 1  9 SER OG   O   2.651 -20.954   5.165 1.00 . A A .  61 SER OG   1 1 
       16 20816 1 1 10 LEU C    C  -1.228 -16.678   1.744 1.00 . A A .  62 LEU C    1 1 
       16 20817 1 1 10 LEU CA   C   0.114 -17.329   1.399 1.00 . A A .  62 LEU CA   1 1 
       16 20818 1 1 10 LEU CB   C   0.048 -17.992   0.021 1.00 . A A .  62 LEU CB   1 1 
       16 20819 1 1 10 LEU CD1  C   2.283 -19.025  -0.405 1.00 . A A .  62 LEU CD1  1 1 
       16 20820 1 1 10 LEU CD2  C   1.147 -17.719  -2.205 1.00 . A A .  62 LEU CD2  1 1 
       16 20821 1 1 10 LEU CG   C   1.388 -17.820  -0.697 1.00 . A A .  62 LEU CG   1 1 
       16 20822 1 1 10 LEU H    H   0.410 -19.367   2.047 1.00 . A A .  62 LEU H    1 1 
       16 20823 1 1 10 LEU HA   H   0.903 -16.595   1.418 1.00 . A A .  62 LEU HA   1 1 
       16 20824 1 1 10 LEU HB2  H  -0.165 -19.046   0.139 1.00 . A A .  62 LEU HB2  1 1 
       16 20825 1 1 10 LEU HB3  H  -0.733 -17.531  -0.564 1.00 . A A .  62 LEU HB3  1 1 
       16 20826 1 1 10 LEU HD11 H   1.690 -19.927  -0.420 1.00 . A A .  62 LEU HD11 1 1 
       16 20827 1 1 10 LEU HD12 H   2.737 -18.909   0.569 1.00 . A A .  62 LEU HD12 1 1 
       16 20828 1 1 10 LEU HD13 H   3.056 -19.089  -1.156 1.00 . A A .  62 LEU HD13 1 1 
       16 20829 1 1 10 LEU HD21 H   2.079 -17.505  -2.705 1.00 . A A .  62 LEU HD21 1 1 
       16 20830 1 1 10 LEU HD22 H   0.441 -16.926  -2.404 1.00 . A A .  62 LEU HD22 1 1 
       16 20831 1 1 10 LEU HD23 H   0.749 -18.655  -2.569 1.00 . A A .  62 LEU HD23 1 1 
       16 20832 1 1 10 LEU HG   H   1.870 -16.919  -0.346 1.00 . A A .  62 LEU HG   1 1 
       16 20833 1 1 10 LEU N    N   0.411 -18.437   2.358 1.00 . A A .  62 LEU N    1 1 
       16 20834 1 1 10 LEU O    O  -1.444 -15.510   1.485 1.00 . A A .  62 LEU O    1 1 
       16 20835 1 1 11 GLU C    C  -3.312 -15.872   3.852 1.00 . A A .  63 GLU C    1 1 
       16 20836 1 1 11 GLU CA   C  -3.461 -16.858   2.694 1.00 . A A .  63 GLU CA   1 1 
       16 20837 1 1 11 GLU CB   C  -4.314 -18.057   3.114 1.00 . A A .  63 GLU CB   1 1 
       16 20838 1 1 11 GLU CD   C  -6.615 -18.643   3.890 1.00 . A A .  63 GLU CD   1 1 
       16 20839 1 1 11 GLU CG   C  -5.796 -17.689   3.020 1.00 . A A .  63 GLU CG   1 1 
       16 20840 1 1 11 GLU H    H  -1.926 -18.368   2.526 1.00 . A A .  63 GLU H    1 1 
       16 20841 1 1 11 GLU HA   H  -3.906 -16.370   1.843 1.00 . A A .  63 GLU HA   1 1 
       16 20842 1 1 11 GLU HB2  H  -4.106 -18.893   2.461 1.00 . A A .  63 GLU HB2  1 1 
       16 20843 1 1 11 GLU HB3  H  -4.077 -18.328   4.132 1.00 . A A .  63 GLU HB3  1 1 
       16 20844 1 1 11 GLU HG2  H  -5.937 -16.674   3.362 1.00 . A A .  63 GLU HG2  1 1 
       16 20845 1 1 11 GLU HG3  H  -6.122 -17.771   1.993 1.00 . A A .  63 GLU HG3  1 1 
       16 20846 1 1 11 GLU N    N  -2.127 -17.429   2.328 1.00 . A A .  63 GLU N    1 1 
       16 20847 1 1 11 GLU O    O  -3.992 -14.863   3.911 1.00 . A A .  63 GLU O    1 1 
       16 20848 1 1 11 GLU OE1  O  -6.395 -18.655   5.090 1.00 . A A .  63 GLU OE1  1 1 
       16 20849 1 1 11 GLU OE2  O  -7.450 -19.344   3.342 1.00 . A A .  63 GLU OE2  1 1 
       16 20850 1 1 12 GLU C    C  -1.451 -13.994   5.473 1.00 . A A .  64 GLU C    1 1 
       16 20851 1 1 12 GLU CA   C  -2.218 -15.235   5.928 1.00 . A A .  64 GLU CA   1 1 
       16 20852 1 1 12 GLU CB   C  -1.398 -16.037   6.940 1.00 . A A .  64 GLU CB   1 1 
       16 20853 1 1 12 GLU CD   C  -0.891 -16.311   9.371 1.00 . A A .  64 GLU CD   1 1 
       16 20854 1 1 12 GLU CG   C  -1.852 -15.687   8.358 1.00 . A A .  64 GLU CG   1 1 
       16 20855 1 1 12 GLU H    H  -1.890 -16.973   4.691 1.00 . A A .  64 GLU H    1 1 
       16 20856 1 1 12 GLU HA   H  -3.165 -14.954   6.357 1.00 . A A .  64 GLU HA   1 1 
       16 20857 1 1 12 GLU HB2  H  -1.542 -17.093   6.764 1.00 . A A .  64 GLU HB2  1 1 
       16 20858 1 1 12 GLU HB3  H  -0.351 -15.794   6.830 1.00 . A A .  64 GLU HB3  1 1 
       16 20859 1 1 12 GLU HG2  H  -1.858 -14.614   8.479 1.00 . A A .  64 GLU HG2  1 1 
       16 20860 1 1 12 GLU HG3  H  -2.847 -16.074   8.523 1.00 . A A .  64 GLU HG3  1 1 
       16 20861 1 1 12 GLU N    N  -2.424 -16.155   4.769 1.00 . A A .  64 GLU N    1 1 
       16 20862 1 1 12 GLU O    O  -1.681 -12.900   5.954 1.00 . A A .  64 GLU O    1 1 
       16 20863 1 1 12 GLU OE1  O  -0.739 -17.520   9.347 1.00 . A A .  64 GLU OE1  1 1 
       16 20864 1 1 12 GLU OE2  O  -0.323 -15.567  10.154 1.00 . A A .  64 GLU OE2  1 1 
       16 20865 1 1 13 THR C    C  -0.650 -12.136   3.129 1.00 . A A .  65 THR C    1 1 
       16 20866 1 1 13 THR CA   C   0.233 -12.993   4.036 1.00 . A A .  65 THR CA   1 1 
       16 20867 1 1 13 THR CB   C   1.394 -13.598   3.244 1.00 . A A .  65 THR CB   1 1 
       16 20868 1 1 13 THR CG2  C   2.302 -12.480   2.729 1.00 . A A .  65 THR CG2  1 1 
       16 20869 1 1 13 THR H    H  -0.394 -15.052   4.170 1.00 . A A .  65 THR H    1 1 
       16 20870 1 1 13 THR HA   H   0.611 -12.406   4.859 1.00 . A A .  65 THR HA   1 1 
       16 20871 1 1 13 THR HB   H   1.007 -14.157   2.407 1.00 . A A .  65 THR HB   1 1 
       16 20872 1 1 13 THR HG1  H   1.703 -15.320   4.096 1.00 . A A .  65 THR HG1  1 1 
       16 20873 1 1 13 THR HG21 H   2.008 -12.212   1.725 1.00 . A A .  65 THR HG21 1 1 
       16 20874 1 1 13 THR HG22 H   3.327 -12.821   2.726 1.00 . A A .  65 THR HG22 1 1 
       16 20875 1 1 13 THR HG23 H   2.211 -11.617   3.373 1.00 . A A .  65 THR HG23 1 1 
       16 20876 1 1 13 THR N    N  -0.549 -14.159   4.542 1.00 . A A .  65 THR N    1 1 
       16 20877 1 1 13 THR O    O  -0.488 -10.933   3.047 1.00 . A A .  65 THR O    1 1 
       16 20878 1 1 13 THR OG1  O   2.140 -14.465   4.088 1.00 . A A .  65 THR OG1  1 1 
       16 20879 1 1 14 LYS C    C  -3.475 -11.146   2.384 1.00 . A A .  66 LYS C    1 1 
       16 20880 1 1 14 LYS CA   C  -2.496 -11.979   1.553 1.00 . A A .  66 LYS CA   1 1 
       16 20881 1 1 14 LYS CB   C  -3.247 -13.034   0.737 1.00 . A A .  66 LYS CB   1 1 
       16 20882 1 1 14 LYS CD   C  -3.110 -12.453  -1.695 1.00 . A A .  66 LYS CD   1 1 
       16 20883 1 1 14 LYS CE   C  -2.264 -11.193  -1.910 1.00 . A A .  66 LYS CE   1 1 
       16 20884 1 1 14 LYS CG   C  -2.501 -13.299  -0.573 1.00 . A A .  66 LYS CG   1 1 
       16 20885 1 1 14 LYS H    H  -1.699 -13.721   2.546 1.00 . A A .  66 LYS H    1 1 
       16 20886 1 1 14 LYS HA   H  -1.924 -11.344   0.898 1.00 . A A .  66 LYS HA   1 1 
       16 20887 1 1 14 LYS HB2  H  -3.312 -13.950   1.307 1.00 . A A .  66 LYS HB2  1 1 
       16 20888 1 1 14 LYS HB3  H  -4.242 -12.677   0.517 1.00 . A A .  66 LYS HB3  1 1 
       16 20889 1 1 14 LYS HD2  H  -3.133 -13.030  -2.608 1.00 . A A .  66 LYS HD2  1 1 
       16 20890 1 1 14 LYS HD3  H  -4.115 -12.166  -1.427 1.00 . A A .  66 LYS HD3  1 1 
       16 20891 1 1 14 LYS HE2  H  -1.639 -11.008  -1.047 1.00 . A A .  66 LYS HE2  1 1 
       16 20892 1 1 14 LYS HE3  H  -1.659 -11.294  -2.799 1.00 . A A .  66 LYS HE3  1 1 
       16 20893 1 1 14 LYS HG2  H  -1.457 -13.042  -0.451 1.00 . A A .  66 LYS HG2  1 1 
       16 20894 1 1 14 LYS HG3  H  -2.584 -14.344  -0.829 1.00 . A A .  66 LYS HG3  1 1 
       16 20895 1 1 14 LYS HZ1  H  -2.758  -9.176  -2.063 1.00 . A A .  66 LYS HZ1  1 1 
       16 20896 1 1 14 LYS HZ2  H  -3.951 -10.126  -1.320 1.00 . A A .  66 LYS HZ2  1 1 
       16 20897 1 1 14 LYS HZ3  H  -3.732 -10.202  -3.003 1.00 . A A .  66 LYS HZ3  1 1 
       16 20898 1 1 14 LYS N    N  -1.589 -12.751   2.454 1.00 . A A .  66 LYS N    1 1 
       16 20899 1 1 14 LYS NZ   N  -3.250 -10.091  -2.087 1.00 . A A .  66 LYS NZ   1 1 
       16 20900 1 1 14 LYS O    O  -3.951 -10.115   1.945 1.00 . A A .  66 LYS O    1 1 
       16 20901 1 1 15 GLU C    C  -4.058  -9.542   4.958 1.00 . A A .  67 GLU C    1 1 
       16 20902 1 1 15 GLU CA   C  -4.726 -10.819   4.446 1.00 . A A .  67 GLU CA   1 1 
       16 20903 1 1 15 GLU CB   C  -5.061 -11.754   5.609 1.00 . A A .  67 GLU CB   1 1 
       16 20904 1 1 15 GLU CD   C  -6.012 -11.554   7.911 1.00 . A A .  67 GLU CD   1 1 
       16 20905 1 1 15 GLU CG   C  -6.187 -11.146   6.448 1.00 . A A .  67 GLU CG   1 1 
       16 20906 1 1 15 GLU H    H  -3.380 -12.419   3.911 1.00 . A A .  67 GLU H    1 1 
       16 20907 1 1 15 GLU HA   H  -5.621 -10.577   3.897 1.00 . A A .  67 GLU HA   1 1 
       16 20908 1 1 15 GLU HB2  H  -5.377 -12.713   5.221 1.00 . A A .  67 GLU HB2  1 1 
       16 20909 1 1 15 GLU HB3  H  -4.186 -11.887   6.228 1.00 . A A .  67 GLU HB3  1 1 
       16 20910 1 1 15 GLU HG2  H  -6.153 -10.069   6.366 1.00 . A A .  67 GLU HG2  1 1 
       16 20911 1 1 15 GLU HG3  H  -7.139 -11.505   6.087 1.00 . A A .  67 GLU HG3  1 1 
       16 20912 1 1 15 GLU N    N  -3.779 -11.585   3.581 1.00 . A A .  67 GLU N    1 1 
       16 20913 1 1 15 GLU O    O  -4.690  -8.510   5.084 1.00 . A A .  67 GLU O    1 1 
       16 20914 1 1 15 GLU OE1  O  -5.788 -12.728   8.156 1.00 . A A .  67 GLU OE1  1 1 
       16 20915 1 1 15 GLU OE2  O  -6.105 -10.685   8.763 1.00 . A A .  67 GLU OE2  1 1 
       16 20916 1 1 16 GLN C    C  -1.877  -7.399   4.602 1.00 . A A .  68 GLN C    1 1 
       16 20917 1 1 16 GLN CA   C  -2.065  -8.395   5.746 1.00 . A A .  68 GLN CA   1 1 
       16 20918 1 1 16 GLN CB   C  -0.713  -8.904   6.251 1.00 . A A .  68 GLN CB   1 1 
       16 20919 1 1 16 GLN CD   C  -0.623  -7.217   8.094 1.00 . A A .  68 GLN CD   1 1 
       16 20920 1 1 16 GLN CG   C   0.085  -7.739   6.843 1.00 . A A .  68 GLN CG   1 1 
       16 20921 1 1 16 GLN H    H  -2.301 -10.452   5.131 1.00 . A A .  68 GLN H    1 1 
       16 20922 1 1 16 GLN HA   H  -2.614  -7.938   6.551 1.00 . A A .  68 GLN HA   1 1 
       16 20923 1 1 16 GLN HB2  H  -0.873  -9.655   7.011 1.00 . A A .  68 GLN HB2  1 1 
       16 20924 1 1 16 GLN HB3  H  -0.161  -9.334   5.429 1.00 . A A .  68 GLN HB3  1 1 
       16 20925 1 1 16 GLN HE21 H  -1.179  -5.512   7.241 1.00 . A A .  68 GLN HE21 1 1 
       16 20926 1 1 16 GLN HE22 H  -1.657  -5.704   8.858 1.00 . A A .  68 GLN HE22 1 1 
       16 20927 1 1 16 GLN HG2  H   1.076  -8.079   7.104 1.00 . A A .  68 GLN HG2  1 1 
       16 20928 1 1 16 GLN HG3  H   0.157  -6.945   6.115 1.00 . A A .  68 GLN HG3  1 1 
       16 20929 1 1 16 GLN N    N  -2.784  -9.606   5.247 1.00 . A A .  68 GLN N    1 1 
       16 20930 1 1 16 GLN NE2  N  -1.202  -6.047   8.062 1.00 . A A .  68 GLN NE2  1 1 
       16 20931 1 1 16 GLN O    O  -2.021  -6.204   4.778 1.00 . A A .  68 GLN O    1 1 
       16 20932 1 1 16 GLN OE1  O  -0.651  -7.881   9.112 1.00 . A A .  68 GLN OE1  1 1 
       16 20933 1 1 17 ILE C    C  -2.724  -6.331   1.902 1.00 . A A .  69 ILE C    1 1 
       16 20934 1 1 17 ILE CA   C  -1.383  -6.980   2.262 1.00 . A A .  69 ILE CA   1 1 
       16 20935 1 1 17 ILE CB   C  -0.879  -7.877   1.125 1.00 . A A .  69 ILE CB   1 1 
       16 20936 1 1 17 ILE CD1  C   0.695  -9.781   0.732 1.00 . A A .  69 ILE CD1  1 1 
       16 20937 1 1 17 ILE CG1  C   0.460  -8.500   1.530 1.00 . A A .  69 ILE CG1  1 1 
       16 20938 1 1 17 ILE CG2  C  -0.680  -7.044  -0.145 1.00 . A A .  69 ILE CG2  1 1 
       16 20939 1 1 17 ILE H    H  -1.470  -8.859   3.323 1.00 . A A .  69 ILE H    1 1 
       16 20940 1 1 17 ILE HA   H  -0.649  -6.225   2.489 1.00 . A A .  69 ILE HA   1 1 
       16 20941 1 1 17 ILE HB   H  -1.600  -8.659   0.934 1.00 . A A .  69 ILE HB   1 1 
       16 20942 1 1 17 ILE HD11 H   1.608 -10.250   1.070 1.00 . A A .  69 ILE HD11 1 1 
       16 20943 1 1 17 ILE HD12 H   0.781  -9.541  -0.317 1.00 . A A .  69 ILE HD12 1 1 
       16 20944 1 1 17 ILE HD13 H  -0.134 -10.457   0.881 1.00 . A A .  69 ILE HD13 1 1 
       16 20945 1 1 17 ILE HG12 H   1.256  -7.799   1.328 1.00 . A A .  69 ILE HG12 1 1 
       16 20946 1 1 17 ILE HG13 H   0.445  -8.733   2.585 1.00 . A A .  69 ILE HG13 1 1 
       16 20947 1 1 17 ILE HG21 H  -1.574  -7.089  -0.749 1.00 . A A .  69 ILE HG21 1 1 
       16 20948 1 1 17 ILE HG22 H   0.155  -7.437  -0.707 1.00 . A A .  69 ILE HG22 1 1 
       16 20949 1 1 17 ILE HG23 H  -0.480  -6.017   0.127 1.00 . A A .  69 ILE HG23 1 1 
       16 20950 1 1 17 ILE N    N  -1.569  -7.890   3.431 1.00 . A A .  69 ILE N    1 1 
       16 20951 1 1 17 ILE O    O  -2.767  -5.234   1.376 1.00 . A A .  69 ILE O    1 1 
       16 20952 1 1 18 LEU C    C  -5.366  -5.146   2.716 1.00 . A A .  70 LEU C    1 1 
       16 20953 1 1 18 LEU CA   C  -5.155  -6.413   1.884 1.00 . A A .  70 LEU CA   1 1 
       16 20954 1 1 18 LEU CB   C  -6.169  -7.490   2.276 1.00 . A A .  70 LEU CB   1 1 
       16 20955 1 1 18 LEU CD1  C  -7.993  -8.882   1.286 1.00 . A A .  70 LEU CD1  1 1 
       16 20956 1 1 18 LEU CD2  C  -8.331  -6.429   1.615 1.00 . A A .  70 LEU CD2  1 1 
       16 20957 1 1 18 LEU CG   C  -7.312  -7.512   1.259 1.00 . A A .  70 LEU CG   1 1 
       16 20958 1 1 18 LEU H    H  -3.751  -7.875   2.627 1.00 . A A .  70 LEU H    1 1 
       16 20959 1 1 18 LEU HA   H  -5.235  -6.191   0.833 1.00 . A A .  70 LEU HA   1 1 
       16 20960 1 1 18 LEU HB2  H  -5.682  -8.454   2.293 1.00 . A A .  70 LEU HB2  1 1 
       16 20961 1 1 18 LEU HB3  H  -6.568  -7.271   3.256 1.00 . A A .  70 LEU HB3  1 1 
       16 20962 1 1 18 LEU HD11 H  -8.502  -9.012   2.228 1.00 . A A .  70 LEU HD11 1 1 
       16 20963 1 1 18 LEU HD12 H  -7.250  -9.656   1.168 1.00 . A A .  70 LEU HD12 1 1 
       16 20964 1 1 18 LEU HD13 H  -8.707  -8.944   0.478 1.00 . A A .  70 LEU HD13 1 1 
       16 20965 1 1 18 LEU HD21 H  -9.073  -6.839   2.285 1.00 . A A .  70 LEU HD21 1 1 
       16 20966 1 1 18 LEU HD22 H  -8.814  -6.079   0.715 1.00 . A A .  70 LEU HD22 1 1 
       16 20967 1 1 18 LEU HD23 H  -7.828  -5.605   2.098 1.00 . A A .  70 LEU HD23 1 1 
       16 20968 1 1 18 LEU HG   H  -6.916  -7.326   0.271 1.00 . A A .  70 LEU HG   1 1 
       16 20969 1 1 18 LEU N    N  -3.815  -6.996   2.195 1.00 . A A .  70 LEU N    1 1 
       16 20970 1 1 18 LEU O    O  -5.866  -4.149   2.229 1.00 . A A .  70 LEU O    1 1 
       16 20971 1 1 19 LYS C    C  -4.165  -2.878   4.381 1.00 . A A .  71 LYS C    1 1 
       16 20972 1 1 19 LYS CA   C  -5.136  -3.971   4.834 1.00 . A A .  71 LYS CA   1 1 
       16 20973 1 1 19 LYS CB   C  -4.794  -4.440   6.250 1.00 . A A .  71 LYS CB   1 1 
       16 20974 1 1 19 LYS CD   C  -7.105  -4.893   7.085 1.00 . A A .  71 LYS CD   1 1 
       16 20975 1 1 19 LYS CE   C  -7.937  -5.904   7.878 1.00 . A A .  71 LYS CE   1 1 
       16 20976 1 1 19 LYS CG   C  -5.777  -5.532   6.678 1.00 . A A .  71 LYS CG   1 1 
       16 20977 1 1 19 LYS H    H  -4.566  -5.992   4.331 1.00 . A A .  71 LYS H    1 1 
       16 20978 1 1 19 LYS HA   H  -6.153  -3.611   4.798 1.00 . A A .  71 LYS HA   1 1 
       16 20979 1 1 19 LYS HB2  H  -3.788  -4.834   6.265 1.00 . A A .  71 LYS HB2  1 1 
       16 20980 1 1 19 LYS HB3  H  -4.865  -3.607   6.933 1.00 . A A .  71 LYS HB3  1 1 
       16 20981 1 1 19 LYS HD2  H  -6.913  -4.024   7.699 1.00 . A A .  71 LYS HD2  1 1 
       16 20982 1 1 19 LYS HD3  H  -7.649  -4.597   6.201 1.00 . A A .  71 LYS HD3  1 1 
       16 20983 1 1 19 LYS HE2  H  -8.685  -6.355   7.241 1.00 . A A .  71 LYS HE2  1 1 
       16 20984 1 1 19 LYS HE3  H  -7.300  -6.661   8.308 1.00 . A A .  71 LYS HE3  1 1 
       16 20985 1 1 19 LYS HG2  H  -5.940  -6.211   5.854 1.00 . A A .  71 LYS HG2  1 1 
       16 20986 1 1 19 LYS HG3  H  -5.368  -6.075   7.517 1.00 . A A .  71 LYS HG3  1 1 
       16 20987 1 1 19 LYS HZ1  H  -7.851  -4.701   9.575 1.00 . A A .  71 LYS HZ1  1 1 
       16 20988 1 1 19 LYS HZ2  H  -9.203  -5.723   9.521 1.00 . A A .  71 LYS HZ2  1 1 
       16 20989 1 1 19 LYS HZ3  H  -9.145  -4.342   8.534 1.00 . A A .  71 LYS HZ3  1 1 
       16 20990 1 1 19 LYS N    N  -4.975  -5.177   3.966 1.00 . A A .  71 LYS N    1 1 
       16 20991 1 1 19 LYS NZ   N  -8.582  -5.108   8.958 1.00 . A A .  71 LYS NZ   1 1 
       16 20992 1 1 19 LYS O    O  -4.432  -1.700   4.519 1.00 . A A .  71 LYS O    1 1 
       16 20993 1 1 20 LEU C    C  -2.567  -1.559   2.103 1.00 . A A .  72 LEU C    1 1 
       16 20994 1 1 20 LEU CA   C  -2.041  -2.265   3.356 1.00 . A A .  72 LEU CA   1 1 
       16 20995 1 1 20 LEU CB   C  -0.779  -3.075   3.033 1.00 . A A .  72 LEU CB   1 1 
       16 20996 1 1 20 LEU CD1  C   1.476  -3.756   3.867 1.00 . A A .  72 LEU CD1  1 1 
       16 20997 1 1 20 LEU CD2  C   0.739  -1.378   4.061 1.00 . A A .  72 LEU CD2  1 1 
       16 20998 1 1 20 LEU CG   C   0.279  -2.836   4.113 1.00 . A A .  72 LEU CG   1 1 
       16 20999 1 1 20 LEU H    H  -2.859  -4.226   3.733 1.00 . A A .  72 LEU H    1 1 
       16 21000 1 1 20 LEU HA   H  -1.832  -1.545   4.131 1.00 . A A .  72 LEU HA   1 1 
       16 21001 1 1 20 LEU HB2  H  -1.024  -4.127   2.998 1.00 . A A .  72 LEU HB2  1 1 
       16 21002 1 1 20 LEU HB3  H  -0.388  -2.768   2.076 1.00 . A A .  72 LEU HB3  1 1 
       16 21003 1 1 20 LEU HD11 H   2.383  -3.258   4.180 1.00 . A A .  72 LEU HD11 1 1 
       16 21004 1 1 20 LEU HD12 H   1.540  -3.991   2.815 1.00 . A A .  72 LEU HD12 1 1 
       16 21005 1 1 20 LEU HD13 H   1.353  -4.667   4.433 1.00 . A A .  72 LEU HD13 1 1 
       16 21006 1 1 20 LEU HD21 H  -0.053  -0.765   3.656 1.00 . A A .  72 LEU HD21 1 1 
       16 21007 1 1 20 LEU HD22 H   1.614  -1.298   3.431 1.00 . A A .  72 LEU HD22 1 1 
       16 21008 1 1 20 LEU HD23 H   0.981  -1.040   5.058 1.00 . A A .  72 LEU HD23 1 1 
       16 21009 1 1 20 LEU HG   H  -0.143  -3.048   5.084 1.00 . A A .  72 LEU HG   1 1 
       16 21010 1 1 20 LEU N    N  -3.042  -3.270   3.833 1.00 . A A .  72 LEU N    1 1 
       16 21011 1 1 20 LEU O    O  -2.230  -0.420   1.839 1.00 . A A .  72 LEU O    1 1 
       16 21012 1 1 21 GLU C    C  -5.037  -0.588   0.473 1.00 . A A .  73 GLU C    1 1 
       16 21013 1 1 21 GLU CA   C  -3.946  -1.593   0.100 1.00 . A A .  73 GLU CA   1 1 
       16 21014 1 1 21 GLU CB   C  -4.531  -2.746  -0.718 1.00 . A A .  73 GLU CB   1 1 
       16 21015 1 1 21 GLU CD   C  -3.786  -2.322  -3.064 1.00 . A A .  73 GLU CD   1 1 
       16 21016 1 1 21 GLU CG   C  -4.963  -2.232  -2.093 1.00 . A A .  73 GLU CG   1 1 
       16 21017 1 1 21 GLU H    H  -3.651  -3.142   1.573 1.00 . A A .  73 GLU H    1 1 
       16 21018 1 1 21 GLU HA   H  -3.163  -1.105  -0.455 1.00 . A A .  73 GLU HA   1 1 
       16 21019 1 1 21 GLU HB2  H  -3.782  -3.516  -0.839 1.00 . A A .  73 GLU HB2  1 1 
       16 21020 1 1 21 GLU HB3  H  -5.387  -3.154  -0.204 1.00 . A A .  73 GLU HB3  1 1 
       16 21021 1 1 21 GLU HG2  H  -5.782  -2.832  -2.460 1.00 . A A .  73 GLU HG2  1 1 
       16 21022 1 1 21 GLU HG3  H  -5.279  -1.202  -2.008 1.00 . A A .  73 GLU HG3  1 1 
       16 21023 1 1 21 GLU N    N  -3.393  -2.226   1.335 1.00 . A A .  73 GLU N    1 1 
       16 21024 1 1 21 GLU O    O  -5.191   0.437  -0.163 1.00 . A A .  73 GLU O    1 1 
       16 21025 1 1 21 GLU OE1  O  -3.560  -3.399  -3.592 1.00 . A A .  73 GLU OE1  1 1 
       16 21026 1 1 21 GLU OE2  O  -3.131  -1.313  -3.267 1.00 . A A .  73 GLU OE2  1 1 
       16 21027 1 1 22 GLU C    C  -6.237   1.319   2.546 1.00 . A A .  74 GLU C    1 1 
       16 21028 1 1 22 GLU CA   C  -6.865   0.064   1.936 1.00 . A A .  74 GLU CA   1 1 
       16 21029 1 1 22 GLU CB   C  -7.684  -0.701   2.988 1.00 . A A .  74 GLU CB   1 1 
       16 21030 1 1 22 GLU CD   C  -9.731  -2.134   3.049 1.00 . A A .  74 GLU CD   1 1 
       16 21031 1 1 22 GLU CG   C  -9.138  -0.825   2.524 1.00 . A A .  74 GLU CG   1 1 
       16 21032 1 1 22 GLU H    H  -5.631  -1.706   2.001 1.00 . A A .  74 GLU H    1 1 
       16 21033 1 1 22 GLU HA   H  -7.489   0.328   1.097 1.00 . A A .  74 GLU HA   1 1 
       16 21034 1 1 22 GLU HB2  H  -7.266  -1.688   3.123 1.00 . A A .  74 GLU HB2  1 1 
       16 21035 1 1 22 GLU HB3  H  -7.654  -0.168   3.927 1.00 . A A .  74 GLU HB3  1 1 
       16 21036 1 1 22 GLU HG2  H  -9.710   0.009   2.906 1.00 . A A .  74 GLU HG2  1 1 
       16 21037 1 1 22 GLU HG3  H  -9.174  -0.822   1.446 1.00 . A A .  74 GLU HG3  1 1 
       16 21038 1 1 22 GLU N    N  -5.786  -0.876   1.505 1.00 . A A .  74 GLU N    1 1 
       16 21039 1 1 22 GLU O    O  -6.772   2.406   2.443 1.00 . A A .  74 GLU O    1 1 
       16 21040 1 1 22 GLU OE1  O -10.261  -2.124   4.148 1.00 . A A .  74 GLU OE1  1 1 
       16 21041 1 1 22 GLU OE2  O  -9.646  -3.125   2.343 1.00 . A A .  74 GLU OE2  1 1 
       16 21042 1 1 23 LYS C    C  -3.998   3.330   2.695 1.00 . A A .  75 LYS C    1 1 
       16 21043 1 1 23 LYS CA   C  -4.416   2.346   3.788 1.00 . A A .  75 LYS CA   1 1 
       16 21044 1 1 23 LYS CB   C  -3.186   1.777   4.499 1.00 . A A .  75 LYS CB   1 1 
       16 21045 1 1 23 LYS CD   C  -1.397   2.405   6.127 1.00 . A A .  75 LYS CD   1 1 
       16 21046 1 1 23 LYS CE   C  -1.030   3.351   7.272 1.00 . A A .  75 LYS CE   1 1 
       16 21047 1 1 23 LYS CG   C  -2.852   2.642   5.716 1.00 . A A .  75 LYS CG   1 1 
       16 21048 1 1 23 LYS H    H  -4.691   0.278   3.233 1.00 . A A .  75 LYS H    1 1 
       16 21049 1 1 23 LYS HA   H  -5.066   2.828   4.502 1.00 . A A .  75 LYS HA   1 1 
       16 21050 1 1 23 LYS HB2  H  -3.393   0.766   4.820 1.00 . A A .  75 LYS HB2  1 1 
       16 21051 1 1 23 LYS HB3  H  -2.347   1.775   3.819 1.00 . A A .  75 LYS HB3  1 1 
       16 21052 1 1 23 LYS HD2  H  -1.278   1.381   6.451 1.00 . A A .  75 LYS HD2  1 1 
       16 21053 1 1 23 LYS HD3  H  -0.749   2.595   5.284 1.00 . A A .  75 LYS HD3  1 1 
       16 21054 1 1 23 LYS HE2  H  -0.720   4.310   6.881 1.00 . A A .  75 LYS HE2  1 1 
       16 21055 1 1 23 LYS HE3  H  -1.863   3.468   7.947 1.00 . A A .  75 LYS HE3  1 1 
       16 21056 1 1 23 LYS HG2  H  -2.991   3.683   5.465 1.00 . A A .  75 LYS HG2  1 1 
       16 21057 1 1 23 LYS HG3  H  -3.503   2.378   6.535 1.00 . A A .  75 LYS HG3  1 1 
       16 21058 1 1 23 LYS HZ1  H   0.392   3.257   8.790 1.00 . A A .  75 LYS HZ1  1 1 
       16 21059 1 1 23 LYS HZ2  H   0.906   2.587   7.319 1.00 . A A .  75 LYS HZ2  1 1 
       16 21060 1 1 23 LYS HZ3  H  -0.197   1.742   8.297 1.00 . A A .  75 LYS HZ3  1 1 
       16 21061 1 1 23 LYS N    N  -5.098   1.169   3.173 1.00 . A A .  75 LYS N    1 1 
       16 21062 1 1 23 LYS NZ   N   0.103   2.683   7.972 1.00 . A A .  75 LYS NZ   1 1 
       16 21063 1 1 23 LYS O    O  -4.000   4.531   2.894 1.00 . A A .  75 LYS O    1 1 
       16 21064 1 1 24 LEU C    C  -4.453   4.463  -0.137 1.00 . A A .  76 LEU C    1 1 
       16 21065 1 1 24 LEU CA   C  -3.232   3.727   0.420 1.00 . A A .  76 LEU CA   1 1 
       16 21066 1 1 24 LEU CB   C  -2.630   2.803  -0.641 1.00 . A A .  76 LEU CB   1 1 
       16 21067 1 1 24 LEU CD1  C  -0.707   4.261  -1.292 1.00 . A A .  76 LEU CD1  1 1 
       16 21068 1 1 24 LEU CD2  C  -1.761   2.753  -2.981 1.00 . A A .  76 LEU CD2  1 1 
       16 21069 1 1 24 LEU CG   C  -2.025   3.645  -1.766 1.00 . A A .  76 LEU CG   1 1 
       16 21070 1 1 24 LEU H    H  -3.659   1.853   1.406 1.00 . A A .  76 LEU H    1 1 
       16 21071 1 1 24 LEU HA   H  -2.491   4.432   0.760 1.00 . A A .  76 LEU HA   1 1 
       16 21072 1 1 24 LEU HB2  H  -1.860   2.194  -0.192 1.00 . A A .  76 LEU HB2  1 1 
       16 21073 1 1 24 LEU HB3  H  -3.403   2.168  -1.045 1.00 . A A .  76 LEU HB3  1 1 
       16 21074 1 1 24 LEU HD11 H  -0.751   4.426  -0.226 1.00 . A A .  76 LEU HD11 1 1 
       16 21075 1 1 24 LEU HD12 H  -0.547   5.201  -1.796 1.00 . A A .  76 LEU HD12 1 1 
       16 21076 1 1 24 LEU HD13 H   0.106   3.588  -1.518 1.00 . A A .  76 LEU HD13 1 1 
       16 21077 1 1 24 LEU HD21 H  -1.347   3.349  -3.782 1.00 . A A .  76 LEU HD21 1 1 
       16 21078 1 1 24 LEU HD22 H  -2.689   2.306  -3.309 1.00 . A A .  76 LEU HD22 1 1 
       16 21079 1 1 24 LEU HD23 H  -1.063   1.976  -2.713 1.00 . A A .  76 LEU HD23 1 1 
       16 21080 1 1 24 LEU HG   H  -2.713   4.433  -2.036 1.00 . A A .  76 LEU HG   1 1 
       16 21081 1 1 24 LEU N    N  -3.646   2.826   1.539 1.00 . A A .  76 LEU N    1 1 
       16 21082 1 1 24 LEU O    O  -4.347   5.565  -0.641 1.00 . A A .  76 LEU O    1 1 
       16 21083 1 1 25 LEU C    C  -7.286   5.628   0.393 1.00 . A A .  77 LEU C    1 1 
       16 21084 1 1 25 LEU CA   C  -6.848   4.516  -0.561 1.00 . A A .  77 LEU CA   1 1 
       16 21085 1 1 25 LEU CB   C  -7.902   3.409  -0.615 1.00 . A A .  77 LEU CB   1 1 
       16 21086 1 1 25 LEU CD1  C  -8.559   1.425  -1.985 1.00 . A A .  77 LEU CD1  1 1 
       16 21087 1 1 25 LEU CD2  C  -8.861   3.730  -2.899 1.00 . A A .  77 LEU CD2  1 1 
       16 21088 1 1 25 LEU CG   C  -7.971   2.837  -2.033 1.00 . A A .  77 LEU CG   1 1 
       16 21089 1 1 25 LEU H    H  -5.665   2.972   0.371 1.00 . A A .  77 LEU H    1 1 
       16 21090 1 1 25 LEU HA   H  -6.677   4.915  -1.547 1.00 . A A .  77 LEU HA   1 1 
       16 21091 1 1 25 LEU HB2  H  -7.635   2.624   0.078 1.00 . A A .  77 LEU HB2  1 1 
       16 21092 1 1 25 LEU HB3  H  -8.865   3.815  -0.346 1.00 . A A .  77 LEU HB3  1 1 
       16 21093 1 1 25 LEU HD11 H  -9.257   1.354  -1.164 1.00 . A A .  77 LEU HD11 1 1 
       16 21094 1 1 25 LEU HD12 H  -7.763   0.709  -1.845 1.00 . A A .  77 LEU HD12 1 1 
       16 21095 1 1 25 LEU HD13 H  -9.071   1.218  -2.913 1.00 . A A .  77 LEU HD13 1 1 
       16 21096 1 1 25 LEU HD21 H  -8.274   4.543  -3.299 1.00 . A A .  77 LEU HD21 1 1 
       16 21097 1 1 25 LEU HD22 H  -9.666   4.128  -2.297 1.00 . A A .  77 LEU HD22 1 1 
       16 21098 1 1 25 LEU HD23 H  -9.273   3.149  -3.711 1.00 . A A .  77 LEU HD23 1 1 
       16 21099 1 1 25 LEU HG   H  -6.977   2.798  -2.454 1.00 . A A .  77 LEU HG   1 1 
       16 21100 1 1 25 LEU N    N  -5.610   3.859  -0.043 1.00 . A A .  77 LEU N    1 1 
       16 21101 1 1 25 LEU O    O  -7.793   6.654  -0.024 1.00 . A A .  77 LEU O    1 1 
       16 21102 1 1 26 ALA C    C  -6.525   7.664   2.584 1.00 . A A .  78 ALA C    1 1 
       16 21103 1 1 26 ALA CA   C  -7.485   6.477   2.664 1.00 . A A .  78 ALA CA   1 1 
       16 21104 1 1 26 ALA CB   C  -7.383   5.797   4.030 1.00 . A A .  78 ALA CB   1 1 
       16 21105 1 1 26 ALA H    H  -6.674   4.597   1.976 1.00 . A A .  78 ALA H    1 1 
       16 21106 1 1 26 ALA HA   H  -8.498   6.799   2.485 1.00 . A A .  78 ALA HA   1 1 
       16 21107 1 1 26 ALA HB1  H  -7.002   6.502   4.754 1.00 . A A .  78 ALA HB1  1 1 
       16 21108 1 1 26 ALA HB2  H  -6.715   4.952   3.964 1.00 . A A .  78 ALA HB2  1 1 
       16 21109 1 1 26 ALA HB3  H  -8.362   5.459   4.339 1.00 . A A .  78 ALA HB3  1 1 
       16 21110 1 1 26 ALA N    N  -7.088   5.432   1.671 1.00 . A A .  78 ALA N    1 1 
       16 21111 1 1 26 ALA O    O  -6.904   8.797   2.815 1.00 . A A .  78 ALA O    1 1 
       16 21112 1 1 27 LEU C    C  -4.533   9.311   0.861 1.00 . A A .  79 LEU C    1 1 
       16 21113 1 1 27 LEU CA   C  -4.290   8.516   2.145 1.00 . A A .  79 LEU CA   1 1 
       16 21114 1 1 27 LEU CB   C  -2.925   7.826   2.106 1.00 . A A .  79 LEU CB   1 1 
       16 21115 1 1 27 LEU CD1  C  -2.284   8.742   4.347 1.00 . A A .  79 LEU CD1  1 1 
       16 21116 1 1 27 LEU CD2  C  -0.518   8.022   2.737 1.00 . A A .  79 LEU CD2  1 1 
       16 21117 1 1 27 LEU CG   C  -1.897   8.668   2.868 1.00 . A A .  79 LEU CG   1 1 
       16 21118 1 1 27 LEU H    H  -5.014   6.486   2.066 1.00 . A A .  79 LEU H    1 1 
       16 21119 1 1 27 LEU HA   H  -4.355   9.165   3.005 1.00 . A A .  79 LEU HA   1 1 
       16 21120 1 1 27 LEU HB2  H  -3.003   6.852   2.565 1.00 . A A .  79 LEU HB2  1 1 
       16 21121 1 1 27 LEU HB3  H  -2.606   7.716   1.080 1.00 . A A .  79 LEU HB3  1 1 
       16 21122 1 1 27 LEU HD11 H  -2.847   7.860   4.616 1.00 . A A .  79 LEU HD11 1 1 
       16 21123 1 1 27 LEU HD12 H  -2.888   9.621   4.517 1.00 . A A .  79 LEU HD12 1 1 
       16 21124 1 1 27 LEU HD13 H  -1.390   8.797   4.950 1.00 . A A .  79 LEU HD13 1 1 
       16 21125 1 1 27 LEU HD21 H   0.242   8.789   2.751 1.00 . A A .  79 LEU HD21 1 1 
       16 21126 1 1 27 LEU HD22 H  -0.462   7.478   1.805 1.00 . A A .  79 LEU HD22 1 1 
       16 21127 1 1 27 LEU HD23 H  -0.358   7.342   3.562 1.00 . A A .  79 LEU HD23 1 1 
       16 21128 1 1 27 LEU HG   H  -1.869   9.665   2.453 1.00 . A A .  79 LEU HG   1 1 
       16 21129 1 1 27 LEU N    N  -5.287   7.408   2.251 1.00 . A A .  79 LEU N    1 1 
       16 21130 1 1 27 LEU O    O  -4.399  10.520   0.834 1.00 . A A .  79 LEU O    1 1 
       16 21131 1 1 28 GLN C    C  -6.478  10.128  -1.378 1.00 . A A .  80 GLN C    1 1 
       16 21132 1 1 28 GLN CA   C  -5.166   9.347  -1.486 1.00 . A A .  80 GLN CA   1 1 
       16 21133 1 1 28 GLN CB   C  -5.278   8.247  -2.543 1.00 . A A .  80 GLN CB   1 1 
       16 21134 1 1 28 GLN CD   C  -5.151   7.834  -5.003 1.00 . A A .  80 GLN CD   1 1 
       16 21135 1 1 28 GLN CG   C  -5.439   8.881  -3.926 1.00 . A A .  80 GLN CG   1 1 
       16 21136 1 1 28 GLN H    H  -5.009   7.664  -0.146 1.00 . A A .  80 GLN H    1 1 
       16 21137 1 1 28 GLN HA   H  -4.353  10.012  -1.725 1.00 . A A .  80 GLN HA   1 1 
       16 21138 1 1 28 GLN HB2  H  -4.384   7.640  -2.525 1.00 . A A .  80 GLN HB2  1 1 
       16 21139 1 1 28 GLN HB3  H  -6.137   7.629  -2.331 1.00 . A A .  80 GLN HB3  1 1 
       16 21140 1 1 28 GLN HE21 H  -3.394   7.318  -4.235 1.00 . A A .  80 GLN HE21 1 1 
       16 21141 1 1 28 GLN HE22 H  -3.845   6.482  -5.642 1.00 . A A .  80 GLN HE22 1 1 
       16 21142 1 1 28 GLN HG2  H  -6.449   9.247  -4.039 1.00 . A A .  80 GLN HG2  1 1 
       16 21143 1 1 28 GLN HG3  H  -4.744   9.701  -4.030 1.00 . A A .  80 GLN HG3  1 1 
       16 21144 1 1 28 GLN N    N  -4.900   8.637  -0.201 1.00 . A A .  80 GLN N    1 1 
       16 21145 1 1 28 GLN NE2  N  -4.037   7.154  -4.956 1.00 . A A .  80 GLN NE2  1 1 
       16 21146 1 1 28 GLN O    O  -6.646  11.164  -1.993 1.00 . A A .  80 GLN O    1 1 
       16 21147 1 1 28 GLN OE1  O  -5.948   7.632  -5.899 1.00 . A A .  80 GLN OE1  1 1 
       16 21148 1 1 29 GLU C    C  -8.487  11.654   0.342 1.00 . A A .  81 GLU C    1 1 
       16 21149 1 1 29 GLU CA   C  -8.704  10.349  -0.425 1.00 . A A .  81 GLU CA   1 1 
       16 21150 1 1 29 GLU CB   C  -9.589   9.393   0.378 1.00 . A A .  81 GLU CB   1 1 
       16 21151 1 1 29 GLU CD   C -11.487   9.380  -1.248 1.00 . A A .  81 GLU CD   1 1 
       16 21152 1 1 29 GLU CG   C -10.406   8.525  -0.581 1.00 . A A .  81 GLU CG   1 1 
       16 21153 1 1 29 GLU H    H  -7.233   8.804  -0.104 1.00 . A A .  81 GLU H    1 1 
       16 21154 1 1 29 GLU HA   H  -9.150  10.546  -1.387 1.00 . A A .  81 GLU HA   1 1 
       16 21155 1 1 29 GLU HB2  H  -8.967   8.761   0.996 1.00 . A A .  81 GLU HB2  1 1 
       16 21156 1 1 29 GLU HB3  H -10.259   9.963   1.004 1.00 . A A .  81 GLU HB3  1 1 
       16 21157 1 1 29 GLU HG2  H  -9.754   8.112  -1.338 1.00 . A A .  81 GLU HG2  1 1 
       16 21158 1 1 29 GLU HG3  H -10.874   7.723  -0.031 1.00 . A A .  81 GLU HG3  1 1 
       16 21159 1 1 29 GLU N    N  -7.401   9.637  -0.591 1.00 . A A .  81 GLU N    1 1 
       16 21160 1 1 29 GLU O    O  -9.207  12.618   0.160 1.00 . A A .  81 GLU O    1 1 
       16 21161 1 1 29 GLU OE1  O -11.188   9.994  -2.259 1.00 . A A .  81 GLU OE1  1 1 
       16 21162 1 1 29 GLU OE2  O -12.594   9.405  -0.736 1.00 . A A .  81 GLU OE2  1 1 
       16 21163 1 1 30 GLU C    C  -6.736  14.042   1.038 1.00 . A A .  82 GLU C    1 1 
       16 21164 1 1 30 GLU CA   C  -7.220  12.936   1.978 1.00 . A A .  82 GLU CA   1 1 
       16 21165 1 1 30 GLU CB   C  -6.123  12.555   2.983 1.00 . A A .  82 GLU CB   1 1 
       16 21166 1 1 30 GLU CD   C  -7.060  13.881   4.883 1.00 . A A .  82 GLU CD   1 1 
       16 21167 1 1 30 GLU CG   C  -6.718  12.474   4.391 1.00 . A A .  82 GLU CG   1 1 
       16 21168 1 1 30 GLU H    H  -6.929  10.899   1.320 1.00 . A A .  82 GLU H    1 1 
       16 21169 1 1 30 GLU HA   H  -8.110  13.253   2.499 1.00 . A A .  82 GLU HA   1 1 
       16 21170 1 1 30 GLU HB2  H  -5.706  11.596   2.713 1.00 . A A .  82 GLU HB2  1 1 
       16 21171 1 1 30 GLU HB3  H  -5.345  13.304   2.967 1.00 . A A .  82 GLU HB3  1 1 
       16 21172 1 1 30 GLU HG2  H  -7.614  11.872   4.369 1.00 . A A .  82 GLU HG2  1 1 
       16 21173 1 1 30 GLU HG3  H  -5.999  12.025   5.060 1.00 . A A .  82 GLU HG3  1 1 
       16 21174 1 1 30 GLU N    N  -7.495  11.691   1.197 1.00 . A A .  82 GLU N    1 1 
       16 21175 1 1 30 GLU O    O  -7.183  15.171   1.119 1.00 . A A .  82 GLU O    1 1 
       16 21176 1 1 30 GLU OE1  O  -6.161  14.706   4.932 1.00 . A A .  82 GLU OE1  1 1 
       16 21177 1 1 30 GLU OE2  O  -8.214  14.112   5.203 1.00 . A A .  82 GLU OE2  1 1 
       16 21178 1 1 31 LYS C    C  -6.480  15.254  -1.690 1.00 . A A .  83 LYS C    1 1 
       16 21179 1 1 31 LYS CA   C  -5.328  14.762  -0.810 1.00 . A A .  83 LYS CA   1 1 
       16 21180 1 1 31 LYS CB   C  -4.264  14.059  -1.655 1.00 . A A .  83 LYS CB   1 1 
       16 21181 1 1 31 LYS CD   C  -2.369  14.461  -3.234 1.00 . A A .  83 LYS CD   1 1 
       16 21182 1 1 31 LYS CE   C  -2.142  15.042  -4.631 1.00 . A A .  83 LYS CE   1 1 
       16 21183 1 1 31 LYS CG   C  -3.643  15.058  -2.633 1.00 . A A .  83 LYS CG   1 1 
       16 21184 1 1 31 LYS H    H  -5.493  12.806   0.095 1.00 . A A .  83 LYS H    1 1 
       16 21185 1 1 31 LYS HA   H  -4.888  15.585  -0.271 1.00 . A A .  83 LYS HA   1 1 
       16 21186 1 1 31 LYS HB2  H  -3.496  13.662  -1.008 1.00 . A A .  83 LYS HB2  1 1 
       16 21187 1 1 31 LYS HB3  H  -4.720  13.252  -2.210 1.00 . A A .  83 LYS HB3  1 1 
       16 21188 1 1 31 LYS HD2  H  -1.526  14.701  -2.602 1.00 . A A .  83 LYS HD2  1 1 
       16 21189 1 1 31 LYS HD3  H  -2.473  13.389  -3.304 1.00 . A A .  83 LYS HD3  1 1 
       16 21190 1 1 31 LYS HE2  H  -2.508  16.058  -4.678 1.00 . A A .  83 LYS HE2  1 1 
       16 21191 1 1 31 LYS HE3  H  -1.096  15.004  -4.889 1.00 . A A .  83 LYS HE3  1 1 
       16 21192 1 1 31 LYS HG2  H  -4.348  15.275  -3.423 1.00 . A A .  83 LYS HG2  1 1 
       16 21193 1 1 31 LYS HG3  H  -3.398  15.970  -2.108 1.00 . A A .  83 LYS HG3  1 1 
       16 21194 1 1 31 LYS HZ1  H  -2.804  14.485  -6.524 1.00 . A A .  83 LYS HZ1  1 1 
       16 21195 1 1 31 LYS HZ2  H  -3.932  14.206  -5.289 1.00 . A A .  83 LYS HZ2  1 1 
       16 21196 1 1 31 LYS HZ3  H  -2.586  13.182  -5.455 1.00 . A A .  83 LYS HZ3  1 1 
       16 21197 1 1 31 LYS N    N  -5.833  13.726   0.143 1.00 . A A .  83 LYS N    1 1 
       16 21198 1 1 31 LYS NZ   N  -2.925  14.163  -5.544 1.00 . A A .  83 LYS NZ   1 1 
       16 21199 1 1 31 LYS O    O  -6.494  16.389  -2.131 1.00 . A A .  83 LYS O    1 1 
       16 21200 1 1 32 HIS C    C  -9.364  15.962  -2.104 1.00 . A A .  84 HIS C    1 1 
       16 21201 1 1 32 HIS CA   C  -8.609  14.818  -2.783 1.00 . A A .  84 HIS CA   1 1 
       16 21202 1 1 32 HIS CB   C  -9.497  13.576  -2.886 1.00 . A A .  84 HIS CB   1 1 
       16 21203 1 1 32 HIS CD2  C -10.677  14.369  -5.096 1.00 . A A .  84 HIS CD2  1 1 
       16 21204 1 1 32 HIS CE1  C -12.724  13.942  -4.532 1.00 . A A .  84 HIS CE1  1 1 
       16 21205 1 1 32 HIS CG   C -10.639  13.852  -3.826 1.00 . A A .  84 HIS CG   1 1 
       16 21206 1 1 32 HIS H    H  -7.409  13.503  -1.564 1.00 . A A .  84 HIS H    1 1 
       16 21207 1 1 32 HIS HA   H  -8.276  15.117  -3.762 1.00 . A A .  84 HIS HA   1 1 
       16 21208 1 1 32 HIS HB2  H  -8.914  12.748  -3.262 1.00 . A A .  84 HIS HB2  1 1 
       16 21209 1 1 32 HIS HB3  H  -9.887  13.330  -1.910 1.00 . A A .  84 HIS HB3  1 1 
       16 21210 1 1 32 HIS HD1  H -12.271  13.208  -2.638 1.00 . A A .  84 HIS HD1  1 1 
       16 21211 1 1 32 HIS HD2  H  -9.815  14.686  -5.665 1.00 . A A .  84 HIS HD2  1 1 
       16 21212 1 1 32 HIS HE1  H -13.800  13.846  -4.554 1.00 . A A .  84 HIS HE1  1 1 
       16 21213 1 1 32 HIS N    N  -7.447  14.408  -1.939 1.00 . A A .  84 HIS N    1 1 
       16 21214 1 1 32 HIS ND1  N -11.956  13.586  -3.486 1.00 . A A .  84 HIS ND1  1 1 
       16 21215 1 1 32 HIS NE2  N -11.995  14.426  -5.540 1.00 . A A .  84 HIS NE2  1 1 
       16 21216 1 1 32 HIS O    O  -9.908  16.832  -2.758 1.00 . A A .  84 HIS O    1 1 
       16 21217 1 1 33 GLN C    C  -9.389  18.392  -0.305 1.00 . A A .  85 GLN C    1 1 
       16 21218 1 1 33 GLN CA   C -10.101  17.060  -0.064 1.00 . A A .  85 GLN CA   1 1 
       16 21219 1 1 33 GLN CB   C -10.031  16.671   1.415 1.00 . A A .  85 GLN CB   1 1 
       16 21220 1 1 33 GLN CD   C -12.365  16.835   2.288 1.00 . A A .  85 GLN CD   1 1 
       16 21221 1 1 33 GLN CG   C -11.007  17.534   2.217 1.00 . A A .  85 GLN CG   1 1 
       16 21222 1 1 33 GLN H    H  -8.936  15.256  -0.297 1.00 . A A .  85 GLN H    1 1 
       16 21223 1 1 33 GLN HA   H -11.130  17.121  -0.383 1.00 . A A .  85 GLN HA   1 1 
       16 21224 1 1 33 GLN HB2  H -10.295  15.630   1.525 1.00 . A A .  85 GLN HB2  1 1 
       16 21225 1 1 33 GLN HB3  H  -9.028  16.831   1.781 1.00 . A A .  85 GLN HB3  1 1 
       16 21226 1 1 33 GLN HE21 H -13.223  18.058   0.981 1.00 . A A .  85 GLN HE21 1 1 
       16 21227 1 1 33 GLN HE22 H -14.229  16.841   1.602 1.00 . A A .  85 GLN HE22 1 1 
       16 21228 1 1 33 GLN HG2  H -10.622  17.678   3.216 1.00 . A A .  85 GLN HG2  1 1 
       16 21229 1 1 33 GLN HG3  H -11.122  18.492   1.733 1.00 . A A .  85 GLN HG3  1 1 
       16 21230 1 1 33 GLN N    N  -9.390  15.968  -0.797 1.00 . A A .  85 GLN N    1 1 
       16 21231 1 1 33 GLN NE2  N -13.355  17.283   1.564 1.00 . A A .  85 GLN NE2  1 1 
       16 21232 1 1 33 GLN O    O -10.004  19.442  -0.320 1.00 . A A .  85 GLN O    1 1 
       16 21233 1 1 33 GLN OE1  O -12.530  15.872   3.011 1.00 . A A .  85 GLN OE1  1 1 
       16 21234 1 1 34 LEU C    C  -7.730  20.198  -2.104 1.00 . A A .  86 LEU C    1 1 
       16 21235 1 1 34 LEU CA   C  -7.329  19.611  -0.748 1.00 . A A .  86 LEU CA   1 1 
       16 21236 1 1 34 LEU CB   C  -5.850  19.199  -0.751 1.00 . A A .  86 LEU CB   1 1 
       16 21237 1 1 34 LEU CD1  C  -4.065  18.802   0.954 1.00 . A A .  86 LEU CD1  1 1 
       16 21238 1 1 34 LEU CD2  C  -4.507  21.117   0.126 1.00 . A A .  86 LEU CD2  1 1 
       16 21239 1 1 34 LEU CG   C  -5.149  19.773   0.483 1.00 . A A .  86 LEU CG   1 1 
       16 21240 1 1 34 LEU H    H  -7.628  17.489  -0.484 1.00 . A A .  86 LEU H    1 1 
       16 21241 1 1 34 LEU HA   H  -7.516  20.326   0.040 1.00 . A A .  86 LEU HA   1 1 
       16 21242 1 1 34 LEU HB2  H  -5.774  18.123  -0.737 1.00 . A A .  86 LEU HB2  1 1 
       16 21243 1 1 34 LEU HB3  H  -5.372  19.580  -1.641 1.00 . A A .  86 LEU HB3  1 1 
       16 21244 1 1 34 LEU HD11 H  -3.427  18.544   0.121 1.00 . A A .  86 LEU HD11 1 1 
       16 21245 1 1 34 LEU HD12 H  -4.528  17.907   1.343 1.00 . A A .  86 LEU HD12 1 1 
       16 21246 1 1 34 LEU HD13 H  -3.475  19.268   1.730 1.00 . A A .  86 LEU HD13 1 1 
       16 21247 1 1 34 LEU HD21 H  -4.553  21.777   0.981 1.00 . A A .  86 LEU HD21 1 1 
       16 21248 1 1 34 LEU HD22 H  -5.042  21.563  -0.700 1.00 . A A .  86 LEU HD22 1 1 
       16 21249 1 1 34 LEU HD23 H  -3.477  20.962  -0.154 1.00 . A A .  86 LEU HD23 1 1 
       16 21250 1 1 34 LEU HG   H  -5.872  19.916   1.273 1.00 . A A .  86 LEU HG   1 1 
       16 21251 1 1 34 LEU N    N  -8.095  18.352  -0.499 1.00 . A A .  86 LEU N    1 1 
       16 21252 1 1 34 LEU O    O  -7.753  21.401  -2.287 1.00 . A A .  86 LEU O    1 1 
       16 21253 1 1 35 PHE C    C  -9.723  20.703  -4.282 1.00 . A A .  87 PHE C    1 1 
       16 21254 1 1 35 PHE CA   C  -8.455  19.855  -4.402 1.00 . A A .  87 PHE CA   1 1 
       16 21255 1 1 35 PHE CB   C  -8.724  18.602  -5.239 1.00 . A A .  87 PHE CB   1 1 
       16 21256 1 1 35 PHE CD1  C  -6.434  17.549  -5.208 1.00 . A A .  87 PHE CD1  1 1 
       16 21257 1 1 35 PHE CD2  C  -7.291  18.413  -7.304 1.00 . A A .  87 PHE CD2  1 1 
       16 21258 1 1 35 PHE CE1  C  -5.254  17.156  -5.851 1.00 . A A .  87 PHE CE1  1 1 
       16 21259 1 1 35 PHE CE2  C  -6.112  18.020  -7.949 1.00 . A A .  87 PHE CE2  1 1 
       16 21260 1 1 35 PHE CG   C  -7.452  18.178  -5.934 1.00 . A A .  87 PHE CG   1 1 
       16 21261 1 1 35 PHE CZ   C  -5.094  17.391  -7.222 1.00 . A A .  87 PHE CZ   1 1 
       16 21262 1 1 35 PHE H    H  -8.024  18.390  -2.875 1.00 . A A .  87 PHE H    1 1 
       16 21263 1 1 35 PHE HA   H  -7.659  20.431  -4.844 1.00 . A A .  87 PHE HA   1 1 
       16 21264 1 1 35 PHE HB2  H  -9.066  17.806  -4.595 1.00 . A A .  87 PHE HB2  1 1 
       16 21265 1 1 35 PHE HB3  H  -9.482  18.819  -5.978 1.00 . A A .  87 PHE HB3  1 1 
       16 21266 1 1 35 PHE HD1  H  -6.558  17.368  -4.149 1.00 . A A .  87 PHE HD1  1 1 
       16 21267 1 1 35 PHE HD2  H  -8.076  18.899  -7.865 1.00 . A A .  87 PHE HD2  1 1 
       16 21268 1 1 35 PHE HE1  H  -4.469  16.670  -5.290 1.00 . A A .  87 PHE HE1  1 1 
       16 21269 1 1 35 PHE HE2  H  -5.987  18.201  -9.006 1.00 . A A .  87 PHE HE2  1 1 
       16 21270 1 1 35 PHE HZ   H  -4.185  17.087  -7.719 1.00 . A A .  87 PHE HZ   1 1 
       16 21271 1 1 35 PHE N    N  -8.049  19.354  -3.054 1.00 . A A .  87 PHE N    1 1 
       16 21272 1 1 35 PHE O    O  -9.891  21.687  -4.977 1.00 . A A .  87 PHE O    1 1 
       16 21273 1 1 36 LEU C    C -11.557  22.419  -2.473 1.00 . A A .  88 LEU C    1 1 
       16 21274 1 1 36 LEU CA   C -11.865  21.112  -3.207 1.00 . A A .  88 LEU CA   1 1 
       16 21275 1 1 36 LEU CB   C -12.774  20.219  -2.359 1.00 . A A .  88 LEU CB   1 1 
       16 21276 1 1 36 LEU CD1  C -12.882  18.252  -3.895 1.00 . A A .  88 LEU CD1  1 1 
       16 21277 1 1 36 LEU CD2  C -14.843  18.824  -2.459 1.00 . A A .  88 LEU CD2  1 1 
       16 21278 1 1 36 LEU CG   C -13.683  19.398  -3.275 1.00 . A A .  88 LEU CG   1 1 
       16 21279 1 1 36 LEU H    H -10.436  19.535  -2.843 1.00 . A A .  88 LEU H    1 1 
       16 21280 1 1 36 LEU HA   H -12.328  21.313  -4.159 1.00 . A A .  88 LEU HA   1 1 
       16 21281 1 1 36 LEU HB2  H -12.168  19.554  -1.760 1.00 . A A .  88 LEU HB2  1 1 
       16 21282 1 1 36 LEU HB3  H -13.380  20.834  -1.711 1.00 . A A .  88 LEU HB3  1 1 
       16 21283 1 1 36 LEU HD11 H -13.534  17.647  -4.506 1.00 . A A .  88 LEU HD11 1 1 
       16 21284 1 1 36 LEU HD12 H -12.456  17.644  -3.111 1.00 . A A .  88 LEU HD12 1 1 
       16 21285 1 1 36 LEU HD13 H -12.089  18.657  -4.506 1.00 . A A .  88 LEU HD13 1 1 
       16 21286 1 1 36 LEU HD21 H -14.452  18.261  -1.625 1.00 . A A .  88 LEU HD21 1 1 
       16 21287 1 1 36 LEU HD22 H -15.437  18.176  -3.085 1.00 . A A .  88 LEU HD22 1 1 
       16 21288 1 1 36 LEU HD23 H -15.458  19.632  -2.090 1.00 . A A .  88 LEU HD23 1 1 
       16 21289 1 1 36 LEU HG   H -14.070  20.033  -4.059 1.00 . A A .  88 LEU HG   1 1 
       16 21290 1 1 36 LEU N    N -10.606  20.329  -3.393 1.00 . A A .  88 LEU N    1 1 
       16 21291 1 1 36 LEU O    O -12.215  23.423  -2.670 1.00 . A A .  88 LEU O    1 1 
       16 21292 1 1 37 GLN C    C  -9.250  24.522  -1.722 1.00 . A A .  89 GLN C    1 1 
       16 21293 1 1 37 GLN CA   C -10.182  23.641  -0.879 1.00 . A A .  89 GLN CA   1 1 
       16 21294 1 1 37 GLN CB   C  -9.456  23.137   0.369 1.00 . A A .  89 GLN CB   1 1 
       16 21295 1 1 37 GLN CD   C  -9.766  22.905   2.837 1.00 . A A .  89 GLN CD   1 1 
       16 21296 1 1 37 GLN CG   C -10.472  22.869   1.480 1.00 . A A .  89 GLN CG   1 1 
       16 21297 1 1 37 GLN H    H -10.042  21.583  -1.499 1.00 . A A .  89 GLN H    1 1 
       16 21298 1 1 37 GLN HA   H -11.065  24.190  -0.594 1.00 . A A .  89 GLN HA   1 1 
       16 21299 1 1 37 GLN HB2  H  -8.928  22.224   0.133 1.00 . A A .  89 GLN HB2  1 1 
       16 21300 1 1 37 GLN HB3  H  -8.750  23.885   0.701 1.00 . A A .  89 GLN HB3  1 1 
       16 21301 1 1 37 GLN HE21 H  -8.172  21.911   2.194 1.00 . A A .  89 GLN HE21 1 1 
       16 21302 1 1 37 GLN HE22 H  -8.133  22.366   3.829 1.00 . A A .  89 GLN HE22 1 1 
       16 21303 1 1 37 GLN HG2  H -11.243  23.625   1.453 1.00 . A A .  89 GLN HG2  1 1 
       16 21304 1 1 37 GLN HG3  H -10.917  21.896   1.334 1.00 . A A .  89 GLN HG3  1 1 
       16 21305 1 1 37 GLN N    N -10.554  22.407  -1.632 1.00 . A A .  89 GLN N    1 1 
       16 21306 1 1 37 GLN NE2  N  -8.592  22.348   2.964 1.00 . A A .  89 GLN NE2  1 1 
       16 21307 1 1 37 GLN O    O  -9.138  25.711  -1.493 1.00 . A A .  89 GLN O    1 1 
       16 21308 1 1 37 GLN OE1  O -10.288  23.446   3.791 1.00 . A A .  89 GLN OE1  1 1 
       16 21309 1 1 38 LEU C    C  -8.385  25.941  -4.178 1.00 . A A .  90 LEU C    1 1 
       16 21310 1 1 38 LEU CA   C  -7.648  24.748  -3.553 1.00 . A A .  90 LEU CA   1 1 
       16 21311 1 1 38 LEU CB   C  -7.176  23.782  -4.644 1.00 . A A .  90 LEU CB   1 1 
       16 21312 1 1 38 LEU CD1  C  -4.919  24.859  -4.777 1.00 . A A .  90 LEU CD1  1 1 
       16 21313 1 1 38 LEU CD2  C  -5.799  23.553  -6.716 1.00 . A A .  90 LEU CD2  1 1 
       16 21314 1 1 38 LEU CG   C  -6.177  24.488  -5.565 1.00 . A A .  90 LEU CG   1 1 
       16 21315 1 1 38 LEU H    H  -8.683  22.986  -2.856 1.00 . A A .  90 LEU H    1 1 
       16 21316 1 1 38 LEU HA   H  -6.803  25.088  -2.976 1.00 . A A .  90 LEU HA   1 1 
       16 21317 1 1 38 LEU HB2  H  -6.699  22.928  -4.184 1.00 . A A .  90 LEU HB2  1 1 
       16 21318 1 1 38 LEU HB3  H  -8.025  23.451  -5.223 1.00 . A A .  90 LEU HB3  1 1 
       16 21319 1 1 38 LEU HD11 H  -5.172  25.576  -4.011 1.00 . A A .  90 LEU HD11 1 1 
       16 21320 1 1 38 LEU HD12 H  -4.190  25.289  -5.446 1.00 . A A .  90 LEU HD12 1 1 
       16 21321 1 1 38 LEU HD13 H  -4.508  23.972  -4.318 1.00 . A A .  90 LEU HD13 1 1 
       16 21322 1 1 38 LEU HD21 H  -5.321  24.122  -7.500 1.00 . A A .  90 LEU HD21 1 1 
       16 21323 1 1 38 LEU HD22 H  -6.689  23.081  -7.104 1.00 . A A .  90 LEU HD22 1 1 
       16 21324 1 1 38 LEU HD23 H  -5.119  22.796  -6.355 1.00 . A A .  90 LEU HD23 1 1 
       16 21325 1 1 38 LEU HG   H  -6.629  25.386  -5.963 1.00 . A A .  90 LEU HG   1 1 
       16 21326 1 1 38 LEU N    N  -8.578  23.946  -2.693 1.00 . A A .  90 LEU N    1 1 
       16 21327 1 1 38 LEU O    O  -9.579  25.824  -4.402 1.00 . A A .  90 LEU O    1 1 
       16 21328 1 1 38 LEU OXT  O  -7.742  26.949  -4.422 1.00 . A A .  90 LEU OXT  1 1 
       16 21329 2 2  1 GLY C    C  -7.499  30.635   0.373 1.00 . B B . 166 GLY C    1 1 
       16 21330 2 2  1 GLY CA   C  -8.335  29.668  -0.468 1.00 . B B . 166 GLY CA   1 1 
       16 21331 2 2  1 GLY H1   H  -9.630  31.235  -0.918 1.00 . B B . 166 GLY H1   1 1 
       16 21332 2 2  1 GLY H2   H -10.246  30.133   0.219 1.00 . B B . 166 GLY H2   1 1 
       16 21333 2 2  1 GLY H3   H -10.183  29.715  -1.427 1.00 . B B . 166 GLY H3   1 1 
       16 21334 2 2  1 GLY HA2  H  -8.407  28.716   0.039 1.00 . B B . 166 GLY HA2  1 1 
       16 21335 2 2  1 GLY HA3  H  -7.861  29.530  -1.428 1.00 . B B . 166 GLY HA3  1 1 
       16 21336 2 2  1 GLY N    N  -9.702  30.230  -0.664 1.00 . B B . 166 GLY N    1 1 
       16 21337 2 2  1 GLY O    O  -7.956  31.154   1.373 1.00 . B B . 166 GLY O    1 1 
       16 21338 2 2  2 LEU C    C  -4.550  32.671  -0.204 1.00 . B B . 167 LEU C    1 1 
       16 21339 2 2  2 LEU CA   C  -5.399  31.814   0.747 1.00 . B B . 167 LEU CA   1 1 
       16 21340 2 2  2 LEU CB   C  -4.499  30.953   1.672 1.00 . B B . 167 LEU CB   1 1 
       16 21341 2 2  2 LEU CD1  C  -2.703  29.227   1.330 1.00 . B B . 167 LEU CD1  1 1 
       16 21342 2 2  2 LEU CD2  C  -5.075  28.511   1.654 1.00 . B B . 167 LEU CD2  1 1 
       16 21343 2 2  2 LEU CG   C  -4.164  29.582   1.047 1.00 . B B . 167 LEU CG   1 1 
       16 21344 2 2  2 LEU H    H  -5.935  30.443  -0.837 1.00 . B B . 167 LEU H    1 1 
       16 21345 2 2  2 LEU HA   H  -6.015  32.460   1.355 1.00 . B B . 167 LEU HA   1 1 
       16 21346 2 2  2 LEU HB2  H  -3.579  31.487   1.858 1.00 . B B . 167 LEU HB2  1 1 
       16 21347 2 2  2 LEU HB3  H  -5.010  30.799   2.612 1.00 . B B . 167 LEU HB3  1 1 
       16 21348 2 2  2 LEU HD11 H  -2.375  29.735   2.225 1.00 . B B . 167 LEU HD11 1 1 
       16 21349 2 2  2 LEU HD12 H  -2.090  29.537   0.495 1.00 . B B . 167 LEU HD12 1 1 
       16 21350 2 2  2 LEU HD13 H  -2.611  28.160   1.467 1.00 . B B . 167 LEU HD13 1 1 
       16 21351 2 2  2 LEU HD21 H  -6.017  28.957   1.936 1.00 . B B . 167 LEU HD21 1 1 
       16 21352 2 2  2 LEU HD22 H  -4.600  28.089   2.528 1.00 . B B . 167 LEU HD22 1 1 
       16 21353 2 2  2 LEU HD23 H  -5.248  27.732   0.928 1.00 . B B . 167 LEU HD23 1 1 
       16 21354 2 2  2 LEU HG   H  -4.318  29.625  -0.021 1.00 . B B . 167 LEU HG   1 1 
       16 21355 2 2  2 LEU N    N  -6.277  30.877  -0.027 1.00 . B B . 167 LEU N    1 1 
       16 21356 2 2  2 LEU O    O  -4.908  33.794  -0.511 1.00 . B B . 167 LEU O    1 1 
       16 21357 2 2  3 SER C    C  -2.225  32.163  -2.852 1.00 . B B . 168 SER C    1 1 
       16 21358 2 2  3 SER CA   C  -2.571  32.964  -1.593 1.00 . B B . 168 SER CA   1 1 
       16 21359 2 2  3 SER CB   C  -1.306  33.261  -0.787 1.00 . B B . 168 SER CB   1 1 
       16 21360 2 2  3 SER H    H  -3.158  31.264  -0.411 1.00 . B B . 168 SER H    1 1 
       16 21361 2 2  3 SER HA   H  -3.058  33.882  -1.856 1.00 . B B . 168 SER HA   1 1 
       16 21362 2 2  3 SER HB2  H  -0.721  32.362  -0.688 1.00 . B B . 168 SER HB2  1 1 
       16 21363 2 2  3 SER HB3  H  -0.723  34.013  -1.301 1.00 . B B . 168 SER HB3  1 1 
       16 21364 2 2  3 SER HG   H  -0.891  33.699   1.062 1.00 . B B . 168 SER HG   1 1 
       16 21365 2 2  3 SER N    N  -3.433  32.164  -0.669 1.00 . B B . 168 SER N    1 1 
       16 21366 2 2  3 SER O    O  -1.271  32.470  -3.541 1.00 . B B . 168 SER O    1 1 
       16 21367 2 2  3 SER OG   O  -1.671  33.726   0.505 1.00 . B B . 168 SER OG   1 1 
       16 21368 2 2  4 LYS C    C  -1.220  29.868  -4.391 1.00 . B B . 169 LYS C    1 1 
       16 21369 2 2  4 LYS CA   C  -2.693  30.300  -4.374 1.00 . B B . 169 LYS CA   1 1 
       16 21370 2 2  4 LYS CB   C  -3.004  31.204  -5.569 1.00 . B B . 169 LYS CB   1 1 
       16 21371 2 2  4 LYS CD   C  -4.385  29.449  -6.694 1.00 . B B . 169 LYS CD   1 1 
       16 21372 2 2  4 LYS CE   C  -4.919  29.099  -8.086 1.00 . B B . 169 LYS CE   1 1 
       16 21373 2 2  4 LYS CG   C  -3.155  30.351  -6.831 1.00 . B B . 169 LYS CG   1 1 
       16 21374 2 2  4 LYS H    H  -3.744  30.901  -2.585 1.00 . B B . 169 LYS H    1 1 
       16 21375 2 2  4 LYS HA   H  -3.336  29.434  -4.395 1.00 . B B . 169 LYS HA   1 1 
       16 21376 2 2  4 LYS HB2  H  -3.922  31.742  -5.384 1.00 . B B . 169 LYS HB2  1 1 
       16 21377 2 2  4 LYS HB3  H  -2.196  31.907  -5.708 1.00 . B B . 169 LYS HB3  1 1 
       16 21378 2 2  4 LYS HD2  H  -4.109  28.542  -6.175 1.00 . B B . 169 LYS HD2  1 1 
       16 21379 2 2  4 LYS HD3  H  -5.151  29.966  -6.136 1.00 . B B . 169 LYS HD3  1 1 
       16 21380 2 2  4 LYS HE2  H  -4.679  29.887  -8.787 1.00 . B B . 169 LYS HE2  1 1 
       16 21381 2 2  4 LYS HE3  H  -4.512  28.158  -8.420 1.00 . B B . 169 LYS HE3  1 1 
       16 21382 2 2  4 LYS HG2  H  -3.276  30.996  -7.689 1.00 . B B . 169 LYS HG2  1 1 
       16 21383 2 2  4 LYS HG3  H  -2.275  29.738  -6.962 1.00 . B B . 169 LYS HG3  1 1 
       16 21384 2 2  4 LYS HZ1  H  -6.607  28.210  -7.253 1.00 . B B . 169 LYS HZ1  1 1 
       16 21385 2 2  4 LYS HZ2  H  -6.837  28.787  -8.832 1.00 . B B . 169 LYS HZ2  1 1 
       16 21386 2 2  4 LYS HZ3  H  -6.768  29.879  -7.531 1.00 . B B . 169 LYS HZ3  1 1 
       16 21387 2 2  4 LYS N    N  -2.984  31.133  -3.158 1.00 . B B . 169 LYS N    1 1 
       16 21388 2 2  4 LYS NZ   N  -6.393  28.985  -7.913 1.00 . B B . 169 LYS NZ   1 1 
       16 21389 2 2  4 LYS O    O  -0.649  29.611  -5.433 1.00 . B B . 169 LYS O    1 1 
       16 21390 2 2  5 GLU C    C   1.064  28.627  -1.857 1.00 . B B . 170 GLU C    1 1 
       16 21391 2 2  5 GLU CA   C   0.820  29.382  -3.161 1.00 . B B . 170 GLU CA   1 1 
       16 21392 2 2  5 GLU CB   C   1.613  30.691  -3.183 1.00 . B B . 170 GLU CB   1 1 
       16 21393 2 2  5 GLU CD   C   3.982  31.473  -3.311 1.00 . B B . 170 GLU CD   1 1 
       16 21394 2 2  5 GLU CG   C   2.975  30.451  -3.838 1.00 . B B . 170 GLU CG   1 1 
       16 21395 2 2  5 GLU H    H  -1.095  30.002  -2.413 1.00 . B B . 170 GLU H    1 1 
       16 21396 2 2  5 GLU HA   H   1.083  28.772  -4.007 1.00 . B B . 170 GLU HA   1 1 
       16 21397 2 2  5 GLU HB2  H   1.066  31.431  -3.748 1.00 . B B . 170 GLU HB2  1 1 
       16 21398 2 2  5 GLU HB3  H   1.758  31.041  -2.173 1.00 . B B . 170 GLU HB3  1 1 
       16 21399 2 2  5 GLU HG2  H   3.316  29.452  -3.603 1.00 . B B . 170 GLU HG2  1 1 
       16 21400 2 2  5 GLU HG3  H   2.883  30.557  -4.909 1.00 . B B . 170 GLU HG3  1 1 
       16 21401 2 2  5 GLU N    N  -0.610  29.792  -3.235 1.00 . B B . 170 GLU N    1 1 
       16 21402 2 2  5 GLU O    O   1.677  27.575  -1.848 1.00 . B B . 170 GLU O    1 1 
       16 21403 2 2  5 GLU OE1  O   3.589  32.608  -3.101 1.00 . B B . 170 GLU OE1  1 1 
       16 21404 2 2  5 GLU OE2  O   5.130  31.104  -3.127 1.00 . B B . 170 GLU OE2  1 1 
       16 21405 2 2  6 GLU C    C  -0.050  27.161   0.550 1.00 . B B . 171 GLU C    1 1 
       16 21406 2 2  6 GLU CA   C   0.769  28.449   0.544 1.00 . B B . 171 GLU CA   1 1 
       16 21407 2 2  6 GLU CB   C   0.270  29.424   1.615 1.00 . B B . 171 GLU CB   1 1 
       16 21408 2 2  6 GLU CD   C   2.028  29.086   3.360 1.00 . B B . 171 GLU CD   1 1 
       16 21409 2 2  6 GLU CG   C   1.465  30.064   2.328 1.00 . B B . 171 GLU CG   1 1 
       16 21410 2 2  6 GLU H    H   0.077  29.993  -0.795 1.00 . B B . 171 GLU H    1 1 
       16 21411 2 2  6 GLU HA   H   1.811  28.228   0.693 1.00 . B B . 171 GLU HA   1 1 
       16 21412 2 2  6 GLU HB2  H  -0.326  30.195   1.149 1.00 . B B . 171 GLU HB2  1 1 
       16 21413 2 2  6 GLU HB3  H  -0.331  28.890   2.336 1.00 . B B . 171 GLU HB3  1 1 
       16 21414 2 2  6 GLU HG2  H   2.229  30.304   1.603 1.00 . B B . 171 GLU HG2  1 1 
       16 21415 2 2  6 GLU HG3  H   1.145  30.967   2.827 1.00 . B B . 171 GLU HG3  1 1 
       16 21416 2 2  6 GLU N    N   0.577  29.148  -0.758 1.00 . B B . 171 GLU N    1 1 
       16 21417 2 2  6 GLU O    O   0.345  26.164   1.126 1.00 . B B . 171 GLU O    1 1 
       16 21418 2 2  6 GLU OE1  O   1.262  28.625   4.190 1.00 . B B . 171 GLU OE1  1 1 
       16 21419 2 2  6 GLU OE2  O   3.217  28.816   3.303 1.00 . B B . 171 GLU OE2  1 1 
       16 21420 2 2  7 LEU C    C  -1.420  24.975  -1.193 1.00 . B B . 172 LEU C    1 1 
       16 21421 2 2  7 LEU CA   C  -2.023  25.944  -0.177 1.00 . B B . 172 LEU CA   1 1 
       16 21422 2 2  7 LEU CB   C  -3.403  26.423  -0.637 1.00 . B B . 172 LEU CB   1 1 
       16 21423 2 2  7 LEU CD1  C  -4.545  25.295   1.289 1.00 . B B . 172 LEU CD1  1 1 
       16 21424 2 2  7 LEU CD2  C  -5.824  25.821  -0.797 1.00 . B B . 172 LEU CD2  1 1 
       16 21425 2 2  7 LEU CG   C  -4.463  25.392  -0.239 1.00 . B B . 172 LEU CG   1 1 
       16 21426 2 2  7 LEU H    H  -1.460  27.984  -0.580 1.00 . B B . 172 LEU H    1 1 
       16 21427 2 2  7 LEU HA   H  -2.094  25.480   0.794 1.00 . B B . 172 LEU HA   1 1 
       16 21428 2 2  7 LEU HB2  H  -3.627  27.371  -0.171 1.00 . B B . 172 LEU HB2  1 1 
       16 21429 2 2  7 LEU HB3  H  -3.403  26.539  -1.711 1.00 . B B . 172 LEU HB3  1 1 
       16 21430 2 2  7 LEU HD11 H  -3.967  24.447   1.625 1.00 . B B . 172 LEU HD11 1 1 
       16 21431 2 2  7 LEU HD12 H  -5.575  25.168   1.589 1.00 . B B . 172 LEU HD12 1 1 
       16 21432 2 2  7 LEU HD13 H  -4.150  26.197   1.730 1.00 . B B . 172 LEU HD13 1 1 
       16 21433 2 2  7 LEU HD21 H  -5.677  26.410  -1.691 1.00 . B B . 172 LEU HD21 1 1 
       16 21434 2 2  7 LEU HD22 H  -6.347  26.411  -0.059 1.00 . B B . 172 LEU HD22 1 1 
       16 21435 2 2  7 LEU HD23 H  -6.407  24.944  -1.035 1.00 . B B . 172 LEU HD23 1 1 
       16 21436 2 2  7 LEU HG   H  -4.195  24.427  -0.645 1.00 . B B . 172 LEU HG   1 1 
       16 21437 2 2  7 LEU N    N  -1.180  27.172  -0.110 1.00 . B B . 172 LEU N    1 1 
       16 21438 2 2  7 LEU O    O  -1.548  23.772  -1.072 1.00 . B B . 172 LEU O    1 1 
       16 21439 2 2  8 ILE C    C   1.003  23.803  -2.557 1.00 . B B . 173 ILE C    1 1 
       16 21440 2 2  8 ILE CA   C  -0.111  24.620  -3.213 1.00 . B B . 173 ILE CA   1 1 
       16 21441 2 2  8 ILE CB   C   0.465  25.573  -4.272 1.00 . B B . 173 ILE CB   1 1 
       16 21442 2 2  8 ILE CD1  C  -1.715  25.538  -5.542 1.00 . B B . 173 ILE CD1  1 1 
       16 21443 2 2  8 ILE CG1  C  -0.660  26.432  -4.876 1.00 . B B . 173 ILE CG1  1 1 
       16 21444 2 2  8 ILE CG2  C   1.145  24.765  -5.382 1.00 . B B . 173 ILE CG2  1 1 
       16 21445 2 2  8 ILE H    H  -0.651  26.472  -2.253 1.00 . B B . 173 ILE H    1 1 
       16 21446 2 2  8 ILE HA   H  -0.845  23.969  -3.660 1.00 . B B . 173 ILE HA   1 1 
       16 21447 2 2  8 ILE HB   H   1.196  26.218  -3.805 1.00 . B B . 173 ILE HB   1 1 
       16 21448 2 2  8 ILE HD11 H  -2.458  26.157  -6.023 1.00 . B B . 173 ILE HD11 1 1 
       16 21449 2 2  8 ILE HD12 H  -2.188  24.921  -4.795 1.00 . B B . 173 ILE HD12 1 1 
       16 21450 2 2  8 ILE HD13 H  -1.239  24.909  -6.279 1.00 . B B . 173 ILE HD13 1 1 
       16 21451 2 2  8 ILE HG12 H  -1.127  27.012  -4.095 1.00 . B B . 173 ILE HG12 1 1 
       16 21452 2 2  8 ILE HG13 H  -0.242  27.099  -5.615 1.00 . B B . 173 ILE HG13 1 1 
       16 21453 2 2  8 ILE HG21 H   2.196  24.654  -5.155 1.00 . B B . 173 ILE HG21 1 1 
       16 21454 2 2  8 ILE HG22 H   1.032  25.281  -6.323 1.00 . B B . 173 ILE HG22 1 1 
       16 21455 2 2  8 ILE HG23 H   0.686  23.788  -5.449 1.00 . B B . 173 ILE HG23 1 1 
       16 21456 2 2  8 ILE N    N  -0.747  25.499  -2.189 1.00 . B B . 173 ILE N    1 1 
       16 21457 2 2  8 ILE O    O   1.273  22.682  -2.943 1.00 . B B . 173 ILE O    1 1 
       16 21458 2 2  9 GLN C    C   2.141  22.483  -0.028 1.00 . B B . 174 GLN C    1 1 
       16 21459 2 2  9 GLN CA   C   2.737  23.619  -0.862 1.00 . B B . 174 GLN CA   1 1 
       16 21460 2 2  9 GLN CB   C   3.415  24.652   0.042 1.00 . B B . 174 GLN CB   1 1 
       16 21461 2 2  9 GLN CD   C   5.839  24.309  -0.460 1.00 . B B . 174 GLN CD   1 1 
       16 21462 2 2  9 GLN CG   C   4.637  25.231  -0.674 1.00 . B B . 174 GLN CG   1 1 
       16 21463 2 2  9 GLN H    H   1.398  25.267  -1.265 1.00 . B B . 174 GLN H    1 1 
       16 21464 2 2  9 GLN HA   H   3.443  23.231  -1.577 1.00 . B B . 174 GLN HA   1 1 
       16 21465 2 2  9 GLN HB2  H   2.718  25.446   0.266 1.00 . B B . 174 GLN HB2  1 1 
       16 21466 2 2  9 GLN HB3  H   3.728  24.178   0.959 1.00 . B B . 174 GLN HB3  1 1 
       16 21467 2 2  9 GLN HE21 H   6.958  25.724   0.369 1.00 . B B . 174 GLN HE21 1 1 
       16 21468 2 2  9 GLN HE22 H   7.696  24.201   0.235 1.00 . B B . 174 GLN HE22 1 1 
       16 21469 2 2  9 GLN HG2  H   4.430  25.315  -1.730 1.00 . B B . 174 GLN HG2  1 1 
       16 21470 2 2  9 GLN HG3  H   4.860  26.209  -0.271 1.00 . B B . 174 GLN HG3  1 1 
       16 21471 2 2  9 GLN N    N   1.643  24.361  -1.560 1.00 . B B . 174 GLN N    1 1 
       16 21472 2 2  9 GLN NE2  N   6.920  24.784   0.094 1.00 . B B . 174 GLN NE2  1 1 
       16 21473 2 2  9 GLN O    O   2.766  21.459   0.178 1.00 . B B . 174 GLN O    1 1 
       16 21474 2 2  9 GLN OE1  O   5.792  23.143  -0.801 1.00 . B B . 174 GLN OE1  1 1 
       16 21475 2 2 10 ASN C    C  -0.108  20.416   0.363 1.00 . B B . 175 ASN C    1 1 
       16 21476 2 2 10 ASN CA   C   0.282  21.588   1.262 1.00 . B B . 175 ASN CA   1 1 
       16 21477 2 2 10 ASN CB   C  -0.962  22.241   1.865 1.00 . B B . 175 ASN CB   1 1 
       16 21478 2 2 10 ASN CG   C  -0.540  23.312   2.873 1.00 . B B . 175 ASN CG   1 1 
       16 21479 2 2 10 ASN H    H   0.454  23.491   0.258 1.00 . B B . 175 ASN H    1 1 
       16 21480 2 2 10 ASN HA   H   0.944  21.259   2.044 1.00 . B B . 175 ASN HA   1 1 
       16 21481 2 2 10 ASN HB2  H  -1.547  22.697   1.078 1.00 . B B . 175 ASN HB2  1 1 
       16 21482 2 2 10 ASN HB3  H  -1.555  21.492   2.367 1.00 . B B . 175 ASN HB3  1 1 
       16 21483 2 2 10 ASN HD21 H  -2.138  24.446   2.553 1.00 . B B . 175 ASN HD21 1 1 
       16 21484 2 2 10 ASN HD22 H  -1.042  25.046   3.701 1.00 . B B . 175 ASN HD22 1 1 
       16 21485 2 2 10 ASN N    N   0.934  22.657   0.445 1.00 . B B . 175 ASN N    1 1 
       16 21486 2 2 10 ASN ND2  N  -1.303  24.354   3.058 1.00 . B B . 175 ASN ND2  1 1 
       16 21487 2 2 10 ASN O    O   0.077  19.265   0.712 1.00 . B B . 175 ASN O    1 1 
       16 21488 2 2 10 ASN OD1  O   0.495  23.200   3.499 1.00 . B B . 175 ASN OD1  1 1 
       16 21489 2 2 11 MET C    C   0.200  18.860  -2.211 1.00 . B B . 176 MET C    1 1 
       16 21490 2 2 11 MET CA   C  -1.043  19.613  -1.734 1.00 . B B . 176 MET CA   1 1 
       16 21491 2 2 11 MET CB   C  -1.736  20.315  -2.910 1.00 . B B . 176 MET CB   1 1 
       16 21492 2 2 11 MET CE   C  -5.200  20.961  -4.516 1.00 . B B . 176 MET CE   1 1 
       16 21493 2 2 11 MET CG   C  -3.248  20.047  -2.863 1.00 . B B . 176 MET CG   1 1 
       16 21494 2 2 11 MET H    H  -0.770  21.643  -1.046 1.00 . B B . 176 MET H    1 1 
       16 21495 2 2 11 MET HA   H  -1.727  18.936  -1.249 1.00 . B B . 176 MET HA   1 1 
       16 21496 2 2 11 MET HB2  H  -1.558  21.380  -2.847 1.00 . B B . 176 MET HB2  1 1 
       16 21497 2 2 11 MET HB3  H  -1.331  19.940  -3.839 1.00 . B B . 176 MET HB3  1 1 
       16 21498 2 2 11 MET HE1  H  -4.771  21.952  -4.477 1.00 . B B . 176 MET HE1  1 1 
       16 21499 2 2 11 MET HE2  H  -5.826  20.799  -3.650 1.00 . B B . 176 MET HE2  1 1 
       16 21500 2 2 11 MET HE3  H  -5.794  20.864  -5.410 1.00 . B B . 176 MET HE3  1 1 
       16 21501 2 2 11 MET HG2  H  -3.442  19.184  -2.241 1.00 . B B . 176 MET HG2  1 1 
       16 21502 2 2 11 MET HG3  H  -3.753  20.909  -2.449 1.00 . B B . 176 MET HG3  1 1 
       16 21503 2 2 11 MET N    N  -0.640  20.705  -0.795 1.00 . B B . 176 MET N    1 1 
       16 21504 2 2 11 MET O    O   0.165  17.664  -2.434 1.00 . B B . 176 MET O    1 1 
       16 21505 2 2 11 MET SD   S  -3.873  19.732  -4.535 1.00 . B B . 176 MET SD   1 1 
       16 21506 2 2 12 ASP C    C   3.175  18.104  -1.662 1.00 . B B . 177 ASP C    1 1 
       16 21507 2 2 12 ASP CA   C   2.555  18.889  -2.819 1.00 . B B . 177 ASP CA   1 1 
       16 21508 2 2 12 ASP CB   C   3.478  20.027  -3.254 1.00 . B B . 177 ASP CB   1 1 
       16 21509 2 2 12 ASP CG   C   3.264  20.320  -4.740 1.00 . B B . 177 ASP CG   1 1 
       16 21510 2 2 12 ASP H    H   1.294  20.516  -2.170 1.00 . B B . 177 ASP H    1 1 
       16 21511 2 2 12 ASP HA   H   2.353  18.235  -3.652 1.00 . B B . 177 ASP HA   1 1 
       16 21512 2 2 12 ASP HB2  H   3.257  20.913  -2.676 1.00 . B B . 177 ASP HB2  1 1 
       16 21513 2 2 12 ASP HB3  H   4.506  19.739  -3.090 1.00 . B B . 177 ASP HB3  1 1 
       16 21514 2 2 12 ASP N    N   1.297  19.554  -2.363 1.00 . B B . 177 ASP N    1 1 
       16 21515 2 2 12 ASP O    O   3.822  17.094  -1.862 1.00 . B B . 177 ASP O    1 1 
       16 21516 2 2 12 ASP OD1  O   2.122  20.302  -5.168 1.00 . B B . 177 ASP OD1  1 1 
       16 21517 2 2 12 ASP OD2  O   4.245  20.557  -5.425 1.00 . B B . 177 ASP OD2  1 1 
       16 21518 2 2 13 ARG C    C   2.694  16.609   1.040 1.00 . B B . 178 ARG C    1 1 
       16 21519 2 2 13 ARG CA   C   3.537  17.845   0.729 1.00 . B B . 178 ARG CA   1 1 
       16 21520 2 2 13 ARG CB   C   3.465  18.850   1.881 1.00 . B B . 178 ARG CB   1 1 
       16 21521 2 2 13 ARG CD   C   5.899  18.696   2.443 1.00 . B B . 178 ARG CD   1 1 
       16 21522 2 2 13 ARG CG   C   4.477  18.463   2.961 1.00 . B B . 178 ARG CG   1 1 
       16 21523 2 2 13 ARG CZ   C   7.662  17.135   1.883 1.00 . B B . 178 ARG CZ   1 1 
       16 21524 2 2 13 ARG H    H   2.440  19.375  -0.324 1.00 . B B . 178 ARG H    1 1 
       16 21525 2 2 13 ARG HA   H   4.563  17.567   0.545 1.00 . B B . 178 ARG HA   1 1 
       16 21526 2 2 13 ARG HB2  H   3.694  19.840   1.509 1.00 . B B . 178 ARG HB2  1 1 
       16 21527 2 2 13 ARG HB3  H   2.471  18.845   2.301 1.00 . B B . 178 ARG HB3  1 1 
       16 21528 2 2 13 ARG HD2  H   5.884  19.374   1.599 1.00 . B B . 178 ARG HD2  1 1 
       16 21529 2 2 13 ARG HD3  H   6.526  19.086   3.229 1.00 . B B . 178 ARG HD3  1 1 
       16 21530 2 2 13 ARG HE   H   5.742  16.629   1.853 1.00 . B B . 178 ARG HE   1 1 
       16 21531 2 2 13 ARG HG2  H   4.310  19.067   3.842 1.00 . B B . 178 ARG HG2  1 1 
       16 21532 2 2 13 ARG HG3  H   4.354  17.420   3.212 1.00 . B B . 178 ARG HG3  1 1 
       16 21533 2 2 13 ARG HH11 H   7.948  18.695   0.662 1.00 . B B . 178 ARG HH11 1 1 
       16 21534 2 2 13 ARG HH12 H   9.359  17.758   1.022 1.00 . B B . 178 ARG HH12 1 1 
       16 21535 2 2 13 ARG HH21 H   7.676  15.522   3.070 1.00 . B B . 178 ARG HH21 1 1 
       16 21536 2 2 13 ARG HH22 H   9.205  15.962   2.385 1.00 . B B . 178 ARG HH22 1 1 
       16 21537 2 2 13 ARG N    N   2.971  18.561  -0.453 1.00 . B B . 178 ARG N    1 1 
       16 21538 2 2 13 ARG NE   N   6.383  17.351   2.024 1.00 . B B . 178 ARG NE   1 1 
       16 21539 2 2 13 ARG NH1  N   8.379  17.924   1.130 1.00 . B B . 178 ARG NH1  1 1 
       16 21540 2 2 13 ARG NH2  N   8.225  16.128   2.493 1.00 . B B . 178 ARG NH2  1 1 
       16 21541 2 2 13 ARG O    O   3.191  15.616   1.539 1.00 . B B . 178 ARG O    1 1 
       16 21542 2 2 14 VAL C    C   0.782  14.404  -0.043 1.00 . B B . 179 VAL C    1 1 
       16 21543 2 2 14 VAL CA   C   0.533  15.490   1.010 1.00 . B B . 179 VAL CA   1 1 
       16 21544 2 2 14 VAL CB   C  -0.898  16.032   0.906 1.00 . B B . 179 VAL CB   1 1 
       16 21545 2 2 14 VAL CG1  C  -1.900  14.901   1.151 1.00 . B B . 179 VAL CG1  1 1 
       16 21546 2 2 14 VAL CG2  C  -1.108  17.127   1.957 1.00 . B B . 179 VAL CG2  1 1 
       16 21547 2 2 14 VAL H    H   1.049  17.474   0.335 1.00 . B B . 179 VAL H    1 1 
       16 21548 2 2 14 VAL HA   H   0.712  15.102   1.999 1.00 . B B . 179 VAL HA   1 1 
       16 21549 2 2 14 VAL HB   H  -1.055  16.444  -0.081 1.00 . B B . 179 VAL HB   1 1 
       16 21550 2 2 14 VAL HG11 H  -2.877  15.320   1.339 1.00 . B B . 179 VAL HG11 1 1 
       16 21551 2 2 14 VAL HG12 H  -1.586  14.321   2.006 1.00 . B B . 179 VAL HG12 1 1 
       16 21552 2 2 14 VAL HG13 H  -1.943  14.263   0.280 1.00 . B B . 179 VAL HG13 1 1 
       16 21553 2 2 14 VAL HG21 H  -0.161  17.590   2.192 1.00 . B B . 179 VAL HG21 1 1 
       16 21554 2 2 14 VAL HG22 H  -1.525  16.690   2.852 1.00 . B B . 179 VAL HG22 1 1 
       16 21555 2 2 14 VAL HG23 H  -1.787  17.872   1.570 1.00 . B B . 179 VAL HG23 1 1 
       16 21556 2 2 14 VAL N    N   1.421  16.662   0.741 1.00 . B B . 179 VAL N    1 1 
       16 21557 2 2 14 VAL O    O   0.636  13.227   0.224 1.00 . B B . 179 VAL O    1 1 
       16 21558 2 2 15 ASP C    C   2.751  13.077  -2.038 1.00 . B B . 180 ASP C    1 1 
       16 21559 2 2 15 ASP CA   C   1.427  13.794  -2.308 1.00 . B B . 180 ASP CA   1 1 
       16 21560 2 2 15 ASP CB   C   1.508  14.603  -3.603 1.00 . B B . 180 ASP CB   1 1 
       16 21561 2 2 15 ASP CG   C   1.509  13.652  -4.802 1.00 . B B . 180 ASP CG   1 1 
       16 21562 2 2 15 ASP H    H   1.274  15.754  -1.415 1.00 . B B . 180 ASP H    1 1 
       16 21563 2 2 15 ASP HA   H   0.619  13.083  -2.366 1.00 . B B . 180 ASP HA   1 1 
       16 21564 2 2 15 ASP HB2  H   0.657  15.265  -3.668 1.00 . B B . 180 ASP HB2  1 1 
       16 21565 2 2 15 ASP HB3  H   2.417  15.186  -3.608 1.00 . B B . 180 ASP HB3  1 1 
       16 21566 2 2 15 ASP N    N   1.161  14.797  -1.232 1.00 . B B . 180 ASP N    1 1 
       16 21567 2 2 15 ASP O    O   2.929  11.929  -2.400 1.00 . B B . 180 ASP O    1 1 
       16 21568 2 2 15 ASP OD1  O   0.708  12.732  -4.803 1.00 . B B . 180 ASP OD1  1 1 
       16 21569 2 2 15 ASP OD2  O   2.310  13.861  -5.698 1.00 . B B . 180 ASP OD2  1 1 
       16 21570 2 2 16 ARG C    C   4.829  12.086   0.032 1.00 . B B . 181 ARG C    1 1 
       16 21571 2 2 16 ARG CA   C   4.992  13.109  -1.094 1.00 . B B . 181 ARG CA   1 1 
       16 21572 2 2 16 ARG CB   C   5.902  14.257  -0.651 1.00 . B B . 181 ARG CB   1 1 
       16 21573 2 2 16 ARG CD   C   7.137  16.239  -1.541 1.00 . B B . 181 ARG CD   1 1 
       16 21574 2 2 16 ARG CG   C   6.624  14.835  -1.869 1.00 . B B . 181 ARG CG   1 1 
       16 21575 2 2 16 ARG CZ   C   8.315  17.801  -2.968 1.00 . B B . 181 ARG CZ   1 1 
       16 21576 2 2 16 ARG H    H   3.501  14.669  -1.116 1.00 . B B . 181 ARG H    1 1 
       16 21577 2 2 16 ARG HA   H   5.396  12.637  -1.976 1.00 . B B . 181 ARG HA   1 1 
       16 21578 2 2 16 ARG HB2  H   5.307  15.028  -0.184 1.00 . B B . 181 ARG HB2  1 1 
       16 21579 2 2 16 ARG HB3  H   6.631  13.886   0.054 1.00 . B B . 181 ARG HB3  1 1 
       16 21580 2 2 16 ARG HD2  H   6.318  16.946  -1.541 1.00 . B B . 181 ARG HD2  1 1 
       16 21581 2 2 16 ARG HD3  H   7.639  16.243  -0.586 1.00 . B B . 181 ARG HD3  1 1 
       16 21582 2 2 16 ARG HE   H   8.581  15.837  -3.086 1.00 . B B . 181 ARG HE   1 1 
       16 21583 2 2 16 ARG HG2  H   7.457  14.198  -2.130 1.00 . B B . 181 ARG HG2  1 1 
       16 21584 2 2 16 ARG HG3  H   5.939  14.890  -2.702 1.00 . B B . 181 ARG HG3  1 1 
       16 21585 2 2 16 ARG HH11 H   6.792  17.865  -4.266 1.00 . B B . 181 ARG HH11 1 1 
       16 21586 2 2 16 ARG HH12 H   7.706  19.328  -4.111 1.00 . B B . 181 ARG HH12 1 1 
       16 21587 2 2 16 ARG HH21 H   9.888  18.028  -1.750 1.00 . B B . 181 ARG HH21 1 1 
       16 21588 2 2 16 ARG HH22 H   9.460  19.420  -2.687 1.00 . B B . 181 ARG HH22 1 1 
       16 21589 2 2 16 ARG N    N   3.675  13.746  -1.399 1.00 . B B . 181 ARG N    1 1 
       16 21590 2 2 16 ARG NE   N   8.104  16.559  -2.628 1.00 . B B . 181 ARG NE   1 1 
       16 21591 2 2 16 ARG NH1  N   7.544  18.376  -3.851 1.00 . B B . 181 ARG NH1  1 1 
       16 21592 2 2 16 ARG NH2  N   9.298  18.468  -2.427 1.00 . B B . 181 ARG NH2  1 1 
       16 21593 2 2 16 ARG O    O   5.548  11.108   0.102 1.00 . B B . 181 ARG O    1 1 
       16 21594 2 2 17 GLU C    C   3.006  10.071   1.510 1.00 . B B . 182 GLU C    1 1 
       16 21595 2 2 17 GLU CA   C   3.661  11.348   2.035 1.00 . B B . 182 GLU CA   1 1 
       16 21596 2 2 17 GLU CB   C   2.725  12.071   3.006 1.00 . B B . 182 GLU CB   1 1 
       16 21597 2 2 17 GLU CD   C   2.031  12.269   5.398 1.00 . B B . 182 GLU CD   1 1 
       16 21598 2 2 17 GLU CG   C   2.860  11.458   4.400 1.00 . B B . 182 GLU CG   1 1 
       16 21599 2 2 17 GLU H    H   3.316  13.102   0.827 1.00 . B B . 182 GLU H    1 1 
       16 21600 2 2 17 GLU HA   H   4.592  11.119   2.523 1.00 . B B . 182 GLU HA   1 1 
       16 21601 2 2 17 GLU HB2  H   2.988  13.119   3.045 1.00 . B B . 182 GLU HB2  1 1 
       16 21602 2 2 17 GLU HB3  H   1.705  11.968   2.666 1.00 . B B . 182 GLU HB3  1 1 
       16 21603 2 2 17 GLU HG2  H   2.504  10.438   4.380 1.00 . B B . 182 GLU HG2  1 1 
       16 21604 2 2 17 GLU HG3  H   3.897  11.472   4.701 1.00 . B B . 182 GLU HG3  1 1 
       16 21605 2 2 17 GLU N    N   3.883  12.306   0.911 1.00 . B B . 182 GLU N    1 1 
       16 21606 2 2 17 GLU O    O   3.318   8.978   1.945 1.00 . B B . 182 GLU O    1 1 
       16 21607 2 2 17 GLU OE1  O   0.816  12.199   5.323 1.00 . B B . 182 GLU OE1  1 1 
       16 21608 2 2 17 GLU OE2  O   2.627  12.946   6.220 1.00 . B B . 182 GLU OE2  1 1 
       16 21609 2 2 18 ILE C    C   2.439   8.164  -0.783 1.00 . B B . 183 ILE C    1 1 
       16 21610 2 2 18 ILE CA   C   1.427   9.000   0.003 1.00 . B B . 183 ILE CA   1 1 
       16 21611 2 2 18 ILE CB   C   0.331   9.547  -0.919 1.00 . B B . 183 ILE CB   1 1 
       16 21612 2 2 18 ILE CD1  C  -1.656  11.061  -1.027 1.00 . B B . 183 ILE CD1  1 1 
       16 21613 2 2 18 ILE CG1  C  -0.654  10.379  -0.094 1.00 . B B . 183 ILE CG1  1 1 
       16 21614 2 2 18 ILE CG2  C  -0.419   8.387  -1.580 1.00 . B B . 183 ILE CG2  1 1 
       16 21615 2 2 18 ILE H    H   1.879  11.098   0.240 1.00 . B B . 183 ILE H    1 1 
       16 21616 2 2 18 ILE HA   H   0.985   8.412   0.792 1.00 . B B . 183 ILE HA   1 1 
       16 21617 2 2 18 ILE HB   H   0.780  10.168  -1.681 1.00 . B B . 183 ILE HB   1 1 
       16 21618 2 2 18 ILE HD11 H  -1.882  10.406  -1.854 1.00 . B B . 183 ILE HD11 1 1 
       16 21619 2 2 18 ILE HD12 H  -1.231  11.981  -1.402 1.00 . B B . 183 ILE HD12 1 1 
       16 21620 2 2 18 ILE HD13 H  -2.562  11.279  -0.481 1.00 . B B . 183 ILE HD13 1 1 
       16 21621 2 2 18 ILE HG12 H  -1.182   9.732   0.590 1.00 . B B . 183 ILE HG12 1 1 
       16 21622 2 2 18 ILE HG13 H  -0.115  11.129   0.463 1.00 . B B . 183 ILE HG13 1 1 
       16 21623 2 2 18 ILE HG21 H   0.213   7.929  -2.327 1.00 . B B . 183 ILE HG21 1 1 
       16 21624 2 2 18 ILE HG22 H  -1.318   8.760  -2.049 1.00 . B B . 183 ILE HG22 1 1 
       16 21625 2 2 18 ILE HG23 H  -0.681   7.654  -0.832 1.00 . B B . 183 ILE HG23 1 1 
       16 21626 2 2 18 ILE N    N   2.105  10.204   0.573 1.00 . B B . 183 ILE N    1 1 
       16 21627 2 2 18 ILE O    O   2.325   6.956  -0.870 1.00 . B B . 183 ILE O    1 1 
       16 21628 2 2 19 THR C    C   5.260   7.145  -1.187 1.00 . B B . 184 THR C    1 1 
       16 21629 2 2 19 THR CA   C   4.463   8.051  -2.127 1.00 . B B . 184 THR CA   1 1 
       16 21630 2 2 19 THR CB   C   5.370   9.121  -2.740 1.00 . B B . 184 THR CB   1 1 
       16 21631 2 2 19 THR CG2  C   6.030   8.570  -4.005 1.00 . B B . 184 THR CG2  1 1 
       16 21632 2 2 19 THR H    H   3.499   9.776  -1.258 1.00 . B B . 184 THR H    1 1 
       16 21633 2 2 19 THR HA   H   3.999   7.468  -2.907 1.00 . B B . 184 THR HA   1 1 
       16 21634 2 2 19 THR HB   H   6.136   9.394  -2.031 1.00 . B B . 184 THR HB   1 1 
       16 21635 2 2 19 THR HG1  H   5.186  10.932  -3.426 1.00 . B B . 184 THR HG1  1 1 
       16 21636 2 2 19 THR HG21 H   6.986   9.050  -4.151 1.00 . B B . 184 THR HG21 1 1 
       16 21637 2 2 19 THR HG22 H   5.395   8.767  -4.856 1.00 . B B . 184 THR HG22 1 1 
       16 21638 2 2 19 THR HG23 H   6.173   7.504  -3.901 1.00 . B B . 184 THR HG23 1 1 
       16 21639 2 2 19 THR N    N   3.432   8.802  -1.350 1.00 . B B . 184 THR N    1 1 
       16 21640 2 2 19 THR O    O   5.644   6.049  -1.549 1.00 . B B . 184 THR O    1 1 
       16 21641 2 2 19 THR OG1  O   4.595  10.265  -3.067 1.00 . B B . 184 THR OG1  1 1 
       16 21642 2 2 20 MET C    C   5.440   5.534   1.381 1.00 . B B . 185 MET C    1 1 
       16 21643 2 2 20 MET CA   C   6.268   6.758   0.992 1.00 . B B . 185 MET CA   1 1 
       16 21644 2 2 20 MET CB   C   6.503   7.659   2.207 1.00 . B B . 185 MET CB   1 1 
       16 21645 2 2 20 MET CE   C   9.587   6.074   4.416 1.00 . B B . 185 MET CE   1 1 
       16 21646 2 2 20 MET CG   C   7.911   7.420   2.757 1.00 . B B . 185 MET CG   1 1 
       16 21647 2 2 20 MET H    H   5.174   8.480   0.284 1.00 . B B . 185 MET H    1 1 
       16 21648 2 2 20 MET HA   H   7.210   6.454   0.566 1.00 . B B . 185 MET HA   1 1 
       16 21649 2 2 20 MET HB2  H   6.401   8.694   1.913 1.00 . B B . 185 MET HB2  1 1 
       16 21650 2 2 20 MET HB3  H   5.777   7.428   2.972 1.00 . B B . 185 MET HB3  1 1 
       16 21651 2 2 20 MET HE1  H  10.148   5.159   4.287 1.00 . B B . 185 MET HE1  1 1 
       16 21652 2 2 20 MET HE2  H   9.495   6.301   5.469 1.00 . B B . 185 MET HE2  1 1 
       16 21653 2 2 20 MET HE3  H  10.101   6.881   3.920 1.00 . B B . 185 MET HE3  1 1 
       16 21654 2 2 20 MET HG2  H   8.611   7.355   1.937 1.00 . B B . 185 MET HG2  1 1 
       16 21655 2 2 20 MET HG3  H   8.188   8.240   3.403 1.00 . B B . 185 MET HG3  1 1 
       16 21656 2 2 20 MET N    N   5.502   7.594   0.019 1.00 . B B . 185 MET N    1 1 
       16 21657 2 2 20 MET O    O   5.912   4.413   1.324 1.00 . B B . 185 MET O    1 1 
       16 21658 2 2 20 MET SD   S   7.938   5.875   3.698 1.00 . B B . 185 MET SD   1 1 
       16 21659 2 2 21 VAL C    C   3.120   3.690   0.928 1.00 . B B . 186 VAL C    1 1 
       16 21660 2 2 21 VAL CA   C   3.337   4.586   2.149 1.00 . B B . 186 VAL CA   1 1 
       16 21661 2 2 21 VAL CB   C   2.011   5.201   2.612 1.00 . B B . 186 VAL CB   1 1 
       16 21662 2 2 21 VAL CG1  C   1.049   4.089   3.039 1.00 . B B . 186 VAL CG1  1 1 
       16 21663 2 2 21 VAL CG2  C   2.267   6.132   3.799 1.00 . B B . 186 VAL CG2  1 1 
       16 21664 2 2 21 VAL H    H   3.849   6.653   1.795 1.00 . B B . 186 VAL H    1 1 
       16 21665 2 2 21 VAL HA   H   3.787   4.025   2.952 1.00 . B B . 186 VAL HA   1 1 
       16 21666 2 2 21 VAL HB   H   1.573   5.763   1.799 1.00 . B B . 186 VAL HB   1 1 
       16 21667 2 2 21 VAL HG11 H   1.496   3.512   3.834 1.00 . B B . 186 VAL HG11 1 1 
       16 21668 2 2 21 VAL HG12 H   0.846   3.445   2.198 1.00 . B B . 186 VAL HG12 1 1 
       16 21669 2 2 21 VAL HG13 H   0.125   4.528   3.388 1.00 . B B . 186 VAL HG13 1 1 
       16 21670 2 2 21 VAL HG21 H   1.370   6.210   4.396 1.00 . B B . 186 VAL HG21 1 1 
       16 21671 2 2 21 VAL HG22 H   2.544   7.111   3.437 1.00 . B B . 186 VAL HG22 1 1 
       16 21672 2 2 21 VAL HG23 H   3.068   5.733   4.405 1.00 . B B . 186 VAL HG23 1 1 
       16 21673 2 2 21 VAL N    N   4.206   5.740   1.767 1.00 . B B . 186 VAL N    1 1 
       16 21674 2 2 21 VAL O    O   2.983   2.488   1.046 1.00 . B B . 186 VAL O    1 1 
       16 21675 2 2 22 GLU C    C   4.086   2.530  -1.696 1.00 . B B . 187 GLU C    1 1 
       16 21676 2 2 22 GLU CA   C   2.896   3.466  -1.485 1.00 . B B . 187 GLU CA   1 1 
       16 21677 2 2 22 GLU CB   C   2.804   4.486  -2.622 1.00 . B B . 187 GLU CB   1 1 
       16 21678 2 2 22 GLU CD   C   1.705   4.700  -4.856 1.00 . B B . 187 GLU CD   1 1 
       16 21679 2 2 22 GLU CG   C   2.485   3.763  -3.932 1.00 . B B . 187 GLU CG   1 1 
       16 21680 2 2 22 GLU H    H   3.216   5.245  -0.304 1.00 . B B . 187 GLU H    1 1 
       16 21681 2 2 22 GLU HA   H   1.981   2.901  -1.421 1.00 . B B . 187 GLU HA   1 1 
       16 21682 2 2 22 GLU HB2  H   2.024   5.200  -2.404 1.00 . B B . 187 GLU HB2  1 1 
       16 21683 2 2 22 GLU HB3  H   3.748   5.002  -2.720 1.00 . B B . 187 GLU HB3  1 1 
       16 21684 2 2 22 GLU HG2  H   3.405   3.465  -4.413 1.00 . B B . 187 GLU HG2  1 1 
       16 21685 2 2 22 GLU HG3  H   1.888   2.887  -3.724 1.00 . B B . 187 GLU HG3  1 1 
       16 21686 2 2 22 GLU N    N   3.096   4.273  -0.243 1.00 . B B . 187 GLU N    1 1 
       16 21687 2 2 22 GLU O    O   3.937   1.421  -2.174 1.00 . B B . 187 GLU O    1 1 
       16 21688 2 2 22 GLU OE1  O   0.790   5.348  -4.375 1.00 . B B . 187 GLU OE1  1 1 
       16 21689 2 2 22 GLU OE2  O   2.036   4.754  -6.029 1.00 . B B . 187 GLU OE2  1 1 
       16 21690 2 2 23 GLN C    C   6.351   0.863  -0.627 1.00 . B B . 188 GLN C    1 1 
       16 21691 2 2 23 GLN CA   C   6.473   2.106  -1.509 1.00 . B B . 188 GLN CA   1 1 
       16 21692 2 2 23 GLN CB   C   7.657   2.968  -1.062 1.00 . B B . 188 GLN CB   1 1 
       16 21693 2 2 23 GLN CD   C   8.483   3.273  -3.401 1.00 . B B . 188 GLN CD   1 1 
       16 21694 2 2 23 GLN CG   C   7.982   3.994  -2.150 1.00 . B B . 188 GLN CG   1 1 
       16 21695 2 2 23 GLN H    H   5.352   3.867  -0.951 1.00 . B B . 188 GLN H    1 1 
       16 21696 2 2 23 GLN HA   H   6.589   1.824  -2.543 1.00 . B B . 188 GLN HA   1 1 
       16 21697 2 2 23 GLN HB2  H   7.402   3.481  -0.146 1.00 . B B . 188 GLN HB2  1 1 
       16 21698 2 2 23 GLN HB3  H   8.518   2.338  -0.896 1.00 . B B . 188 GLN HB3  1 1 
       16 21699 2 2 23 GLN HE21 H   6.833   3.638  -4.443 1.00 . B B . 188 GLN HE21 1 1 
       16 21700 2 2 23 GLN HE22 H   8.029   2.757  -5.264 1.00 . B B . 188 GLN HE22 1 1 
       16 21701 2 2 23 GLN HG2  H   7.092   4.558  -2.390 1.00 . B B . 188 GLN HG2  1 1 
       16 21702 2 2 23 GLN HG3  H   8.749   4.667  -1.793 1.00 . B B . 188 GLN HG3  1 1 
       16 21703 2 2 23 GLN N    N   5.264   2.970  -1.338 1.00 . B B . 188 GLN N    1 1 
       16 21704 2 2 23 GLN NE2  N   7.718   3.218  -4.457 1.00 . B B . 188 GLN NE2  1 1 
       16 21705 2 2 23 GLN O    O   6.862  -0.193  -0.953 1.00 . B B . 188 GLN O    1 1 
       16 21706 2 2 23 GLN OE1  O   9.581   2.753  -3.419 1.00 . B B . 188 GLN OE1  1 1 
       16 21707 2 2 24 GLN C    C   4.514  -1.187   0.787 1.00 . B B . 189 GLN C    1 1 
       16 21708 2 2 24 GLN CA   C   5.503  -0.188   1.396 1.00 . B B . 189 GLN CA   1 1 
       16 21709 2 2 24 GLN CB   C   4.949   0.392   2.700 1.00 . B B . 189 GLN CB   1 1 
       16 21710 2 2 24 GLN CD   C   6.062   0.729   4.921 1.00 . B B . 189 GLN CD   1 1 
       16 21711 2 2 24 GLN CG   C   5.598  -0.313   3.900 1.00 . B B . 189 GLN CG   1 1 
       16 21712 2 2 24 GLN H    H   5.270   1.846   0.717 1.00 . B B . 189 GLN H    1 1 
       16 21713 2 2 24 GLN HA   H   6.454  -0.663   1.578 1.00 . B B . 189 GLN HA   1 1 
       16 21714 2 2 24 GLN HB2  H   5.164   1.451   2.739 1.00 . B B . 189 GLN HB2  1 1 
       16 21715 2 2 24 GLN HB3  H   3.880   0.242   2.734 1.00 . B B . 189 GLN HB3  1 1 
       16 21716 2 2 24 GLN HE21 H   7.241   1.672   3.631 1.00 . B B . 189 GLN HE21 1 1 
       16 21717 2 2 24 GLN HE22 H   7.213   2.324   5.198 1.00 . B B . 189 GLN HE22 1 1 
       16 21718 2 2 24 GLN HG2  H   4.877  -0.972   4.361 1.00 . B B . 189 GLN HG2  1 1 
       16 21719 2 2 24 GLN HG3  H   6.449  -0.889   3.567 1.00 . B B . 189 GLN HG3  1 1 
       16 21720 2 2 24 GLN N    N   5.672   0.983   0.484 1.00 . B B . 189 GLN N    1 1 
       16 21721 2 2 24 GLN NE2  N   6.909   1.651   4.553 1.00 . B B . 189 GLN NE2  1 1 
       16 21722 2 2 24 GLN O    O   4.584  -2.374   1.045 1.00 . B B . 189 GLN O    1 1 
       16 21723 2 2 24 GLN OE1  O   5.651   0.702   6.065 1.00 . B B . 189 GLN OE1  1 1 
       16 21724 2 2 25 ILE C    C   3.278  -2.408  -1.788 1.00 . B B . 190 ILE C    1 1 
       16 21725 2 2 25 ILE CA   C   2.606  -1.634  -0.656 1.00 . B B . 190 ILE CA   1 1 
       16 21726 2 2 25 ILE CB   C   1.491  -0.735  -1.210 1.00 . B B . 190 ILE CB   1 1 
       16 21727 2 2 25 ILE CD1  C   0.393  -0.642   1.059 1.00 . B B . 190 ILE CD1  1 1 
       16 21728 2 2 25 ILE CG1  C   0.938   0.187  -0.108 1.00 . B B . 190 ILE CG1  1 1 
       16 21729 2 2 25 ILE CG2  C   0.358  -1.610  -1.756 1.00 . B B . 190 ILE CG2  1 1 
       16 21730 2 2 25 ILE H    H   3.568   0.246  -0.216 1.00 . B B . 190 ILE H    1 1 
       16 21731 2 2 25 ILE HA   H   2.206  -2.314   0.077 1.00 . B B . 190 ILE HA   1 1 
       16 21732 2 2 25 ILE HB   H   1.890  -0.133  -2.014 1.00 . B B . 190 ILE HB   1 1 
       16 21733 2 2 25 ILE HD11 H   0.001   0.020   1.819 1.00 . B B . 190 ILE HD11 1 1 
       16 21734 2 2 25 ILE HD12 H   1.189  -1.239   1.480 1.00 . B B . 190 ILE HD12 1 1 
       16 21735 2 2 25 ILE HD13 H  -0.395  -1.290   0.705 1.00 . B B . 190 ILE HD13 1 1 
       16 21736 2 2 25 ILE HG12 H   1.727   0.830   0.249 1.00 . B B . 190 ILE HG12 1 1 
       16 21737 2 2 25 ILE HG13 H   0.141   0.793  -0.516 1.00 . B B . 190 ILE HG13 1 1 
       16 21738 2 2 25 ILE HG21 H  -0.210  -2.018  -0.933 1.00 . B B . 190 ILE HG21 1 1 
       16 21739 2 2 25 ILE HG22 H   0.776  -2.416  -2.340 1.00 . B B . 190 ILE HG22 1 1 
       16 21740 2 2 25 ILE HG23 H  -0.290  -1.011  -2.379 1.00 . B B . 190 ILE HG23 1 1 
       16 21741 2 2 25 ILE N    N   3.599  -0.713  -0.022 1.00 . B B . 190 ILE N    1 1 
       16 21742 2 2 25 ILE O    O   3.075  -3.597  -1.948 1.00 . B B . 190 ILE O    1 1 
       16 21743 2 2 26 SER C    C   5.829  -3.396  -3.132 1.00 . B B . 191 SER C    1 1 
       16 21744 2 2 26 SER CA   C   4.789  -2.423  -3.692 1.00 . B B . 191 SER CA   1 1 
       16 21745 2 2 26 SER CB   C   5.471  -1.306  -4.485 1.00 . B B . 191 SER CB   1 1 
       16 21746 2 2 26 SER H    H   4.232  -0.782  -2.405 1.00 . B B . 191 SER H    1 1 
       16 21747 2 2 26 SER HA   H   4.083  -2.945  -4.318 1.00 . B B . 191 SER HA   1 1 
       16 21748 2 2 26 SER HB2  H   6.161  -0.779  -3.847 1.00 . B B . 191 SER HB2  1 1 
       16 21749 2 2 26 SER HB3  H   6.010  -1.736  -5.319 1.00 . B B . 191 SER HB3  1 1 
       16 21750 2 2 26 SER HG   H   4.704   0.476  -4.630 1.00 . B B . 191 SER HG   1 1 
       16 21751 2 2 26 SER N    N   4.084  -1.738  -2.568 1.00 . B B . 191 SER N    1 1 
       16 21752 2 2 26 SER O    O   6.138  -4.404  -3.739 1.00 . B B . 191 SER O    1 1 
       16 21753 2 2 26 SER OG   O   4.484  -0.399  -4.959 1.00 . B B . 191 SER OG   1 1 
       16 21754 2 2 27 LYS C    C   6.695  -5.257  -0.812 1.00 . B B . 192 LYS C    1 1 
       16 21755 2 2 27 LYS CA   C   7.380  -4.006  -1.362 1.00 . B B . 192 LYS CA   1 1 
       16 21756 2 2 27 LYS CB   C   8.017  -3.195  -0.232 1.00 . B B . 192 LYS CB   1 1 
       16 21757 2 2 27 LYS CD   C  10.258  -2.867  -1.290 1.00 . B B . 192 LYS CD   1 1 
       16 21758 2 2 27 LYS CE   C  11.393  -1.847  -1.397 1.00 . B B . 192 LYS CE   1 1 
       16 21759 2 2 27 LYS CG   C   8.981  -2.165  -0.824 1.00 . B B . 192 LYS CG   1 1 
       16 21760 2 2 27 LYS H    H   6.092  -2.283  -1.505 1.00 . B B . 192 LYS H    1 1 
       16 21761 2 2 27 LYS HA   H   8.127  -4.278  -2.091 1.00 . B B . 192 LYS HA   1 1 
       16 21762 2 2 27 LYS HB2  H   7.244  -2.687   0.328 1.00 . B B . 192 LYS HB2  1 1 
       16 21763 2 2 27 LYS HB3  H   8.560  -3.857   0.425 1.00 . B B . 192 LYS HB3  1 1 
       16 21764 2 2 27 LYS HD2  H  10.527  -3.634  -0.577 1.00 . B B . 192 LYS HD2  1 1 
       16 21765 2 2 27 LYS HD3  H  10.088  -3.317  -2.256 1.00 . B B . 192 LYS HD3  1 1 
       16 21766 2 2 27 LYS HE2  H  11.192  -1.146  -2.196 1.00 . B B . 192 LYS HE2  1 1 
       16 21767 2 2 27 LYS HE3  H  11.521  -1.326  -0.462 1.00 . B B . 192 LYS HE3  1 1 
       16 21768 2 2 27 LYS HG2  H   8.511  -1.673  -1.663 1.00 . B B . 192 LYS HG2  1 1 
       16 21769 2 2 27 LYS HG3  H   9.231  -1.431  -0.070 1.00 . B B . 192 LYS HG3  1 1 
       16 21770 2 2 27 LYS HZ1  H  12.420  -3.265  -2.522 1.00 . B B . 192 LYS HZ1  1 1 
       16 21771 2 2 27 LYS HZ2  H  12.848  -3.242  -0.882 1.00 . B B . 192 LYS HZ2  1 1 
       16 21772 2 2 27 LYS HZ3  H  13.401  -2.016  -1.918 1.00 . B B . 192 LYS HZ3  1 1 
       16 21773 2 2 27 LYS N    N   6.364  -3.101  -1.974 1.00 . B B . 192 LYS N    1 1 
       16 21774 2 2 27 LYS NZ   N  12.607  -2.653  -1.703 1.00 . B B . 192 LYS NZ   1 1 
       16 21775 2 2 27 LYS O    O   7.176  -6.362  -0.987 1.00 . B B . 192 LYS O    1 1 
       16 21776 2 2 28 LEU C    C   4.220  -7.067  -0.765 1.00 . B B . 193 LEU C    1 1 
       16 21777 2 2 28 LEU CA   C   4.849  -6.282   0.388 1.00 . B B . 193 LEU CA   1 1 
       16 21778 2 2 28 LEU CB   C   3.767  -5.717   1.322 1.00 . B B . 193 LEU CB   1 1 
       16 21779 2 2 28 LEU CD1  C   4.497  -5.327   3.694 1.00 . B B . 193 LEU CD1  1 1 
       16 21780 2 2 28 LEU CD2  C   2.525  -6.791   3.223 1.00 . B B . 193 LEU CD2  1 1 
       16 21781 2 2 28 LEU CG   C   3.903  -6.349   2.719 1.00 . B B . 193 LEU CG   1 1 
       16 21782 2 2 28 LEU H    H   5.197  -4.195  -0.040 1.00 . B B . 193 LEU H    1 1 
       16 21783 2 2 28 LEU HA   H   5.529  -6.911   0.942 1.00 . B B . 193 LEU HA   1 1 
       16 21784 2 2 28 LEU HB2  H   3.884  -4.644   1.397 1.00 . B B . 193 LEU HB2  1 1 
       16 21785 2 2 28 LEU HB3  H   2.791  -5.942   0.919 1.00 . B B . 193 LEU HB3  1 1 
       16 21786 2 2 28 LEU HD11 H   5.067  -4.594   3.142 1.00 . B B . 193 LEU HD11 1 1 
       16 21787 2 2 28 LEU HD12 H   5.143  -5.834   4.395 1.00 . B B . 193 LEU HD12 1 1 
       16 21788 2 2 28 LEU HD13 H   3.699  -4.834   4.230 1.00 . B B . 193 LEU HD13 1 1 
       16 21789 2 2 28 LEU HD21 H   2.471  -6.655   4.293 1.00 . B B . 193 LEU HD21 1 1 
       16 21790 2 2 28 LEU HD22 H   2.373  -7.834   2.984 1.00 . B B . 193 LEU HD22 1 1 
       16 21791 2 2 28 LEU HD23 H   1.759  -6.198   2.745 1.00 . B B . 193 LEU HD23 1 1 
       16 21792 2 2 28 LEU HG   H   4.558  -7.208   2.664 1.00 . B B . 193 LEU HG   1 1 
       16 21793 2 2 28 LEU N    N   5.570  -5.096  -0.159 1.00 . B B . 193 LEU N    1 1 
       16 21794 2 2 28 LEU O    O   4.094  -8.276  -0.710 1.00 . B B . 193 LEU O    1 1 
       16 21795 2 2 29 LYS C    C   4.307  -7.899  -3.704 1.00 . B B . 194 LYS C    1 1 
       16 21796 2 2 29 LYS CA   C   3.233  -7.081  -2.989 1.00 . B B . 194 LYS CA   1 1 
       16 21797 2 2 29 LYS CB   C   2.708  -5.966  -3.897 1.00 . B B . 194 LYS CB   1 1 
       16 21798 2 2 29 LYS CD   C   0.449  -7.002  -4.167 1.00 . B B . 194 LYS CD   1 1 
       16 21799 2 2 29 LYS CE   C  -0.660  -7.282  -5.183 1.00 . B B . 194 LYS CE   1 1 
       16 21800 2 2 29 LYS CG   C   1.714  -6.553  -4.902 1.00 . B B . 194 LYS CG   1 1 
       16 21801 2 2 29 LYS H    H   3.964  -5.410  -1.835 1.00 . B B . 194 LYS H    1 1 
       16 21802 2 2 29 LYS HA   H   2.422  -7.716  -2.671 1.00 . B B . 194 LYS HA   1 1 
       16 21803 2 2 29 LYS HB2  H   2.215  -5.216  -3.297 1.00 . B B . 194 LYS HB2  1 1 
       16 21804 2 2 29 LYS HB3  H   3.533  -5.518  -4.431 1.00 . B B . 194 LYS HB3  1 1 
       16 21805 2 2 29 LYS HD2  H   0.660  -7.899  -3.604 1.00 . B B . 194 LYS HD2  1 1 
       16 21806 2 2 29 LYS HD3  H   0.128  -6.222  -3.493 1.00 . B B . 194 LYS HD3  1 1 
       16 21807 2 2 29 LYS HE2  H  -1.626  -7.268  -4.697 1.00 . B B . 194 LYS HE2  1 1 
       16 21808 2 2 29 LYS HE3  H  -0.629  -6.561  -5.984 1.00 . B B . 194 LYS HE3  1 1 
       16 21809 2 2 29 LYS HG2  H   1.459  -5.801  -5.634 1.00 . B B . 194 LYS HG2  1 1 
       16 21810 2 2 29 LYS HG3  H   2.161  -7.401  -5.397 1.00 . B B . 194 LYS HG3  1 1 
       16 21811 2 2 29 LYS HZ1  H  -0.322  -9.320  -4.922 1.00 . B B . 194 LYS HZ1  1 1 
       16 21812 2 2 29 LYS HZ2  H   0.554  -8.632  -6.202 1.00 . B B . 194 LYS HZ2  1 1 
       16 21813 2 2 29 LYS HZ3  H  -1.110  -8.928  -6.375 1.00 . B B . 194 LYS HZ3  1 1 
       16 21814 2 2 29 LYS N    N   3.840  -6.383  -1.816 1.00 . B B . 194 LYS N    1 1 
       16 21815 2 2 29 LYS NZ   N  -0.362  -8.643  -5.710 1.00 . B B . 194 LYS NZ   1 1 
       16 21816 2 2 29 LYS O    O   4.058  -8.995  -4.168 1.00 . B B . 194 LYS O    1 1 
       16 21817 2 2 30 LYS C    C   7.003  -9.327  -3.589 1.00 . B B . 195 LYS C    1 1 
       16 21818 2 2 30 LYS CA   C   6.610  -8.127  -4.453 1.00 . B B . 195 LYS CA   1 1 
       16 21819 2 2 30 LYS CB   C   7.769  -7.134  -4.562 1.00 . B B . 195 LYS CB   1 1 
       16 21820 2 2 30 LYS CD   C   8.327  -6.852  -6.982 1.00 . B B . 195 LYS CD   1 1 
       16 21821 2 2 30 LYS CE   C   8.425  -5.815  -8.103 1.00 . B B . 195 LYS CE   1 1 
       16 21822 2 2 30 LYS CG   C   7.571  -6.252  -5.796 1.00 . B B . 195 LYS CG   1 1 
       16 21823 2 2 30 LYS H    H   5.683  -6.493  -3.388 1.00 . B B . 195 LYS H    1 1 
       16 21824 2 2 30 LYS HA   H   6.304  -8.453  -5.435 1.00 . B B . 195 LYS HA   1 1 
       16 21825 2 2 30 LYS HB2  H   7.796  -6.516  -3.676 1.00 . B B . 195 LYS HB2  1 1 
       16 21826 2 2 30 LYS HB3  H   8.699  -7.675  -4.654 1.00 . B B . 195 LYS HB3  1 1 
       16 21827 2 2 30 LYS HD2  H   9.320  -7.139  -6.668 1.00 . B B . 195 LYS HD2  1 1 
       16 21828 2 2 30 LYS HD3  H   7.798  -7.721  -7.344 1.00 . B B . 195 LYS HD3  1 1 
       16 21829 2 2 30 LYS HE2  H   7.578  -5.903  -8.770 1.00 . B B . 195 LYS HE2  1 1 
       16 21830 2 2 30 LYS HE3  H   8.482  -4.820  -7.692 1.00 . B B . 195 LYS HE3  1 1 
       16 21831 2 2 30 LYS HG2  H   6.518  -6.193  -6.032 1.00 . B B . 195 LYS HG2  1 1 
       16 21832 2 2 30 LYS HG3  H   7.951  -5.261  -5.594 1.00 . B B . 195 LYS HG3  1 1 
       16 21833 2 2 30 LYS HZ1  H  10.462  -6.245  -8.133 1.00 . B B . 195 LYS HZ1  1 1 
       16 21834 2 2 30 LYS HZ2  H   9.919  -5.378  -9.485 1.00 . B B . 195 LYS HZ2  1 1 
       16 21835 2 2 30 LYS HZ3  H   9.569  -7.035  -9.344 1.00 . B B . 195 LYS HZ3  1 1 
       16 21836 2 2 30 LYS N    N   5.507  -7.376  -3.783 1.00 . B B . 195 LYS N    1 1 
       16 21837 2 2 30 LYS NZ   N   9.689  -6.143  -8.821 1.00 . B B . 195 LYS NZ   1 1 
       16 21838 2 2 30 LYS O    O   7.401 -10.361  -4.090 1.00 . B B . 195 LYS O    1 1 
       16 21839 2 2 31 LYS C    C   6.265 -11.487  -1.623 1.00 . B B . 196 LYS C    1 1 
       16 21840 2 2 31 LYS CA   C   7.226 -10.323  -1.379 1.00 . B B . 196 LYS CA   1 1 
       16 21841 2 2 31 LYS CB   C   7.055  -9.764   0.037 1.00 . B B . 196 LYS CB   1 1 
       16 21842 2 2 31 LYS CD   C   6.806 -10.462   2.424 1.00 . B B . 196 LYS CD   1 1 
       16 21843 2 2 31 LYS CE   C   5.276 -10.476   2.338 1.00 . B B . 196 LYS CE   1 1 
       16 21844 2 2 31 LYS CG   C   7.400 -10.843   1.066 1.00 . B B . 196 LYS CG   1 1 
       16 21845 2 2 31 LYS H    H   6.544  -8.348  -1.921 1.00 . B B . 196 LYS H    1 1 
       16 21846 2 2 31 LYS HA   H   8.244 -10.635  -1.537 1.00 . B B . 196 LYS HA   1 1 
       16 21847 2 2 31 LYS HB2  H   7.713  -8.917   0.170 1.00 . B B . 196 LYS HB2  1 1 
       16 21848 2 2 31 LYS HB3  H   6.032  -9.450   0.178 1.00 . B B . 196 LYS HB3  1 1 
       16 21849 2 2 31 LYS HD2  H   7.132 -11.171   3.171 1.00 . B B . 196 LYS HD2  1 1 
       16 21850 2 2 31 LYS HD3  H   7.140  -9.472   2.698 1.00 . B B . 196 LYS HD3  1 1 
       16 21851 2 2 31 LYS HE2  H   4.916  -9.544   1.922 1.00 . B B . 196 LYS HE2  1 1 
       16 21852 2 2 31 LYS HE3  H   4.940 -11.311   1.743 1.00 . B B . 196 LYS HE3  1 1 
       16 21853 2 2 31 LYS HG2  H   6.991 -11.791   0.746 1.00 . B B . 196 LYS HG2  1 1 
       16 21854 2 2 31 LYS HG3  H   8.473 -10.926   1.156 1.00 . B B . 196 LYS HG3  1 1 
       16 21855 2 2 31 LYS HZ1  H   3.790 -10.467   3.794 1.00 . B B . 196 LYS HZ1  1 1 
       16 21856 2 2 31 LYS HZ2  H   5.303  -9.943   4.350 1.00 . B B . 196 LYS HZ2  1 1 
       16 21857 2 2 31 LYS HZ3  H   5.027 -11.597   4.075 1.00 . B B . 196 LYS HZ3  1 1 
       16 21858 2 2 31 LYS N    N   6.878  -9.193  -2.293 1.00 . B B . 196 LYS N    1 1 
       16 21859 2 2 31 LYS NZ   N   4.814 -10.633   3.745 1.00 . B B . 196 LYS NZ   1 1 
       16 21860 2 2 31 LYS O    O   6.637 -12.642  -1.531 1.00 . B B . 196 LYS O    1 1 
       16 21861 2 2 32 GLN C    C   4.458 -13.064  -3.442 1.00 . B B . 197 GLN C    1 1 
       16 21862 2 2 32 GLN CA   C   4.037 -12.266  -2.206 1.00 . B B . 197 GLN CA   1 1 
       16 21863 2 2 32 GLN CB   C   2.711 -11.544  -2.459 1.00 . B B . 197 GLN CB   1 1 
       16 21864 2 2 32 GLN CD   C   1.415 -13.150  -1.050 1.00 . B B . 197 GLN CD   1 1 
       16 21865 2 2 32 GLN CG   C   1.566 -12.560  -2.453 1.00 . B B . 197 GLN CG   1 1 
       16 21866 2 2 32 GLN H    H   4.767 -10.243  -2.015 1.00 . B B . 197 GLN H    1 1 
       16 21867 2 2 32 GLN HA   H   3.948 -12.915  -1.351 1.00 . B B . 197 GLN HA   1 1 
       16 21868 2 2 32 GLN HB2  H   2.547 -10.810  -1.683 1.00 . B B . 197 GLN HB2  1 1 
       16 21869 2 2 32 GLN HB3  H   2.746 -11.051  -3.419 1.00 . B B . 197 GLN HB3  1 1 
       16 21870 2 2 32 GLN HE21 H   2.581 -14.712  -1.426 1.00 . B B . 197 GLN HE21 1 1 
       16 21871 2 2 32 GLN HE22 H   1.938 -14.648   0.143 1.00 . B B . 197 GLN HE22 1 1 
       16 21872 2 2 32 GLN HG2  H   0.648 -12.068  -2.740 1.00 . B B . 197 GLN HG2  1 1 
       16 21873 2 2 32 GLN HG3  H   1.785 -13.352  -3.153 1.00 . B B . 197 GLN HG3  1 1 
       16 21874 2 2 32 GLN N    N   5.033 -11.184  -1.943 1.00 . B B . 197 GLN N    1 1 
       16 21875 2 2 32 GLN NE2  N   2.029 -14.262  -0.753 1.00 . B B . 197 GLN NE2  1 1 
       16 21876 2 2 32 GLN O    O   4.188 -14.245  -3.551 1.00 . B B . 197 GLN O    1 1 
       16 21877 2 2 32 GLN OE1  O   0.730 -12.593  -0.215 1.00 . B B . 197 GLN OE1  1 1 
       16 21878 2 2 33 GLN C    C   6.544 -14.259  -5.225 1.00 . B B . 198 GLN C    1 1 
       16 21879 2 2 33 GLN CA   C   5.580 -13.135  -5.601 1.00 . B B . 198 GLN CA   1 1 
       16 21880 2 2 33 GLN CB   C   6.294 -12.075  -6.443 1.00 . B B . 198 GLN CB   1 1 
       16 21881 2 2 33 GLN CD   C   4.911 -12.099  -8.522 1.00 . B B . 198 GLN CD   1 1 
       16 21882 2 2 33 GLN CG   C   6.261 -12.485  -7.916 1.00 . B B . 198 GLN CG   1 1 
       16 21883 2 2 33 GLN H    H   5.331 -11.472  -4.247 1.00 . B B . 198 GLN H    1 1 
       16 21884 2 2 33 GLN HA   H   4.736 -13.529  -6.141 1.00 . B B . 198 GLN HA   1 1 
       16 21885 2 2 33 GLN HB2  H   5.797 -11.124  -6.321 1.00 . B B . 198 GLN HB2  1 1 
       16 21886 2 2 33 GLN HB3  H   7.320 -11.990  -6.118 1.00 . B B . 198 GLN HB3  1 1 
       16 21887 2 2 33 GLN HE21 H   5.019 -10.212  -7.915 1.00 . B B . 198 GLN HE21 1 1 
       16 21888 2 2 33 GLN HE22 H   3.615 -10.618  -8.779 1.00 . B B . 198 GLN HE22 1 1 
       16 21889 2 2 33 GLN HG2  H   7.054 -11.979  -8.448 1.00 . B B . 198 GLN HG2  1 1 
       16 21890 2 2 33 GLN HG3  H   6.398 -13.553  -7.996 1.00 . B B . 198 GLN HG3  1 1 
       16 21891 2 2 33 GLN N    N   5.126 -12.423  -4.367 1.00 . B B . 198 GLN N    1 1 
       16 21892 2 2 33 GLN NE2  N   4.480 -10.875  -8.395 1.00 . B B . 198 GLN NE2  1 1 
       16 21893 2 2 33 GLN O    O   6.465 -15.358  -5.741 1.00 . B B . 198 GLN O    1 1 
       16 21894 2 2 33 GLN OE1  O   4.243 -12.922  -9.118 1.00 . B B . 198 GLN OE1  1 1 
       16 21895 2 2 34 GLN C    C   7.682 -16.202  -3.245 1.00 . B B . 199 GLN C    1 1 
       16 21896 2 2 34 GLN CA   C   8.428 -15.034  -3.896 1.00 . B B . 199 GLN CA   1 1 
       16 21897 2 2 34 GLN CB   C   9.342 -14.347  -2.880 1.00 . B B . 199 GLN CB   1 1 
       16 21898 2 2 34 GLN CD   C  10.216 -12.530  -4.356 1.00 . B B . 199 GLN CD   1 1 
       16 21899 2 2 34 GLN CG   C  10.582 -13.805  -3.594 1.00 . B B . 199 GLN CG   1 1 
       16 21900 2 2 34 GLN H    H   7.483 -13.091  -3.925 1.00 . B B . 199 GLN H    1 1 
       16 21901 2 2 34 GLN HA   H   9.003 -15.378  -4.740 1.00 . B B . 199 GLN HA   1 1 
       16 21902 2 2 34 GLN HB2  H   8.810 -13.531  -2.411 1.00 . B B . 199 GLN HB2  1 1 
       16 21903 2 2 34 GLN HB3  H   9.644 -15.060  -2.128 1.00 . B B . 199 GLN HB3  1 1 
       16 21904 2 2 34 GLN HE21 H  10.448 -13.364  -6.144 1.00 . B B . 199 GLN HE21 1 1 
       16 21905 2 2 34 GLN HE22 H   9.983 -11.732  -6.159 1.00 . B B . 199 GLN HE22 1 1 
       16 21906 2 2 34 GLN HG2  H  11.348 -13.582  -2.864 1.00 . B B . 199 GLN HG2  1 1 
       16 21907 2 2 34 GLN HG3  H  10.950 -14.544  -4.287 1.00 . B B . 199 GLN HG3  1 1 
       16 21908 2 2 34 GLN N    N   7.450 -13.986  -4.324 1.00 . B B . 199 GLN N    1 1 
       16 21909 2 2 34 GLN NE2  N  10.216 -12.544  -5.662 1.00 . B B . 199 GLN NE2  1 1 
       16 21910 2 2 34 GLN O    O   8.007 -17.354  -3.463 1.00 . B B . 199 GLN O    1 1 
       16 21911 2 2 34 GLN OE1  O   9.929 -11.512  -3.759 1.00 . B B . 199 GLN OE1  1 1 
       16 21912 2 2 35 LEU C    C   5.013 -17.695  -2.822 1.00 . B B . 200 LEU C    1 1 
       16 21913 2 2 35 LEU CA   C   5.901 -16.995  -1.792 1.00 . B B . 200 LEU CA   1 1 
       16 21914 2 2 35 LEU CB   C   5.048 -16.292  -0.734 1.00 . B B . 200 LEU CB   1 1 
       16 21915 2 2 35 LEU CD1  C   6.319 -17.262   1.186 1.00 . B B . 200 LEU CD1  1 1 
       16 21916 2 2 35 LEU CD2  C   3.939 -16.564   1.489 1.00 . B B . 200 LEU CD2  1 1 
       16 21917 2 2 35 LEU CG   C   4.948 -17.173   0.512 1.00 . B B . 200 LEU CG   1 1 
       16 21918 2 2 35 LEU H    H   6.439 -14.970  -2.305 1.00 . B B . 200 LEU H    1 1 
       16 21919 2 2 35 LEU HA   H   6.564 -17.704  -1.323 1.00 . B B . 200 LEU HA   1 1 
       16 21920 2 2 35 LEU HB2  H   5.504 -15.349  -0.472 1.00 . B B . 200 LEU HB2  1 1 
       16 21921 2 2 35 LEU HB3  H   4.058 -16.117  -1.128 1.00 . B B . 200 LEU HB3  1 1 
       16 21922 2 2 35 LEU HD11 H   6.202 -17.636   2.192 1.00 . B B . 200 LEU HD11 1 1 
       16 21923 2 2 35 LEU HD12 H   6.768 -16.280   1.218 1.00 . B B . 200 LEU HD12 1 1 
       16 21924 2 2 35 LEU HD13 H   6.954 -17.930   0.625 1.00 . B B . 200 LEU HD13 1 1 
       16 21925 2 2 35 LEU HD21 H   3.884 -15.497   1.331 1.00 . B B . 200 LEU HD21 1 1 
       16 21926 2 2 35 LEU HD22 H   4.254 -16.761   2.503 1.00 . B B . 200 LEU HD22 1 1 
       16 21927 2 2 35 LEU HD23 H   2.967 -17.003   1.322 1.00 . B B . 200 LEU HD23 1 1 
       16 21928 2 2 35 LEU HG   H   4.624 -18.164   0.227 1.00 . B B . 200 LEU HG   1 1 
       16 21929 2 2 35 LEU N    N   6.681 -15.908  -2.456 1.00 . B B . 200 LEU N    1 1 
       16 21930 2 2 35 LEU O    O   4.757 -18.881  -2.732 1.00 . B B . 200 LEU O    1 1 
       16 21931 2 2 36 GLU C    C   4.541 -18.373  -5.838 1.00 . B B . 201 GLU C    1 1 
       16 21932 2 2 36 GLU CA   C   3.681 -17.579  -4.854 1.00 . B B . 201 GLU CA   1 1 
       16 21933 2 2 36 GLU CB   C   3.007 -16.400  -5.560 1.00 . B B . 201 GLU CB   1 1 
       16 21934 2 2 36 GLU CD   C   0.895 -15.069  -5.665 1.00 . B B . 201 GLU CD   1 1 
       16 21935 2 2 36 GLU CG   C   1.740 -16.003  -4.798 1.00 . B B . 201 GLU CG   1 1 
       16 21936 2 2 36 GLU H    H   4.775 -16.014  -3.854 1.00 . B B . 201 GLU H    1 1 
       16 21937 2 2 36 GLU HA   H   2.938 -18.217  -4.404 1.00 . B B . 201 GLU HA   1 1 
       16 21938 2 2 36 GLU HB2  H   3.688 -15.562  -5.589 1.00 . B B . 201 GLU HB2  1 1 
       16 21939 2 2 36 GLU HB3  H   2.743 -16.686  -6.567 1.00 . B B . 201 GLU HB3  1 1 
       16 21940 2 2 36 GLU HG2  H   1.171 -16.890  -4.561 1.00 . B B . 201 GLU HG2  1 1 
       16 21941 2 2 36 GLU HG3  H   2.013 -15.495  -3.885 1.00 . B B . 201 GLU HG3  1 1 
       16 21942 2 2 36 GLU N    N   4.547 -16.966  -3.805 1.00 . B B . 201 GLU N    1 1 
       16 21943 2 2 36 GLU O    O   4.108 -19.363  -6.397 1.00 . B B . 201 GLU O    1 1 
       16 21944 2 2 36 GLU OE1  O   0.279 -15.555  -6.598 1.00 . B B . 201 GLU OE1  1 1 
       16 21945 2 2 36 GLU OE2  O   0.878 -13.882  -5.380 1.00 . B B . 201 GLU OE2  1 1 
       16 21946 2 2 37 GLU C    C   7.207 -19.936  -6.310 1.00 . B B . 202 GLU C    1 1 
       16 21947 2 2 37 GLU CA   C   6.666 -18.671  -6.982 1.00 . B B . 202 GLU CA   1 1 
       16 21948 2 2 37 GLU CB   C   7.802 -17.692  -7.283 1.00 . B B . 202 GLU CB   1 1 
       16 21949 2 2 37 GLU CD   C   7.451 -16.797  -9.590 1.00 . B B . 202 GLU CD   1 1 
       16 21950 2 2 37 GLU CG   C   7.261 -16.516  -8.100 1.00 . B B . 202 GLU CG   1 1 
       16 21951 2 2 37 GLU H    H   6.083 -17.148  -5.572 1.00 . B B . 202 GLU H    1 1 
       16 21952 2 2 37 GLU HA   H   6.142 -18.923  -7.891 1.00 . B B . 202 GLU HA   1 1 
       16 21953 2 2 37 GLU HB2  H   8.218 -17.327  -6.356 1.00 . B B . 202 GLU HB2  1 1 
       16 21954 2 2 37 GLU HB3  H   8.571 -18.196  -7.849 1.00 . B B . 202 GLU HB3  1 1 
       16 21955 2 2 37 GLU HG2  H   6.209 -16.386  -7.888 1.00 . B B . 202 GLU HG2  1 1 
       16 21956 2 2 37 GLU HG3  H   7.795 -15.617  -7.834 1.00 . B B . 202 GLU HG3  1 1 
       16 21957 2 2 37 GLU N    N   5.761 -17.945  -6.043 1.00 . B B . 202 GLU N    1 1 
       16 21958 2 2 37 GLU O    O   7.499 -20.920  -6.963 1.00 . B B . 202 GLU O    1 1 
       16 21959 2 2 37 GLU OE1  O   7.118 -17.892 -10.014 1.00 . B B . 202 GLU OE1  1 1 
       16 21960 2 2 37 GLU OE2  O   7.927 -15.913 -10.284 1.00 . B B . 202 GLU OE2  1 1 
       16 21961 2 2 38 GLU C    C   6.750 -22.177  -4.182 1.00 . B B . 203 GLU C    1 1 
       16 21962 2 2 38 GLU CA   C   7.849 -21.115  -4.281 1.00 . B B . 203 GLU CA   1 1 
       16 21963 2 2 38 GLU CB   C   8.237 -20.611  -2.891 1.00 . B B . 203 GLU CB   1 1 
       16 21964 2 2 38 GLU CD   C  10.137 -20.802  -1.279 1.00 . B B . 203 GLU CD   1 1 
       16 21965 2 2 38 GLU CG   C   9.251 -21.568  -2.263 1.00 . B B . 203 GLU CG   1 1 
       16 21966 2 2 38 GLU H    H   7.086 -19.110  -4.504 1.00 . B B . 203 GLU H    1 1 
       16 21967 2 2 38 GLU HA   H   8.714 -21.516  -4.784 1.00 . B B . 203 GLU HA   1 1 
       16 21968 2 2 38 GLU HB2  H   8.674 -19.625  -2.975 1.00 . B B . 203 GLU HB2  1 1 
       16 21969 2 2 38 GLU HB3  H   7.357 -20.561  -2.266 1.00 . B B . 203 GLU HB3  1 1 
       16 21970 2 2 38 GLU HG2  H   8.726 -22.355  -1.739 1.00 . B B . 203 GLU HG2  1 1 
       16 21971 2 2 38 GLU HG3  H   9.867 -22.000  -3.038 1.00 . B B . 203 GLU HG3  1 1 
       16 21972 2 2 38 GLU N    N   7.335 -19.915  -5.006 1.00 . B B . 203 GLU N    1 1 
       16 21973 2 2 38 GLU O    O   7.023 -23.361  -4.130 1.00 . B B . 203 GLU O    1 1 
       16 21974 2 2 38 GLU OE1  O  10.450 -19.657  -1.563 1.00 . B B . 203 GLU OE1  1 1 
       16 21975 2 2 38 GLU OE2  O  10.487 -21.372  -0.259 1.00 . B B . 203 GLU OE2  1 1 
       16 21976 2 2 39 ALA C    C   4.174 -23.418  -5.420 1.00 . B B . 204 ALA C    1 1 
       16 21977 2 2 39 ALA CA   C   4.385 -22.735  -4.067 1.00 . B B . 204 ALA CA   1 1 
       16 21978 2 2 39 ALA CB   C   3.158 -21.904  -3.688 1.00 . B B . 204 ALA CB   1 1 
       16 21979 2 2 39 ALA H    H   5.321 -20.795  -4.203 1.00 . B B . 204 ALA H    1 1 
       16 21980 2 2 39 ALA HA   H   4.584 -23.467  -3.302 1.00 . B B . 204 ALA HA   1 1 
       16 21981 2 2 39 ALA HB1  H   3.341 -20.865  -3.921 1.00 . B B . 204 ALA HB1  1 1 
       16 21982 2 2 39 ALA HB2  H   2.965 -22.006  -2.631 1.00 . B B . 204 ALA HB2  1 1 
       16 21983 2 2 39 ALA HB3  H   2.301 -22.251  -4.246 1.00 . B B . 204 ALA HB3  1 1 
       16 21984 2 2 39 ALA N    N   5.511 -21.756  -4.157 1.00 . B B . 204 ALA N    1 1 
       16 21985 2 2 39 ALA O    O   3.729 -24.549  -5.492 1.00 . B B . 204 ALA O    1 1 
       16 21986 2 2 40 ALA C    C   5.650 -23.331  -8.605 1.00 . B B . 205 ALA C    1 1 
       16 21987 2 2 40 ALA CA   C   4.319 -23.339  -7.848 1.00 . B B . 205 ALA CA   1 1 
       16 21988 2 2 40 ALA CB   C   3.298 -22.443  -8.549 1.00 . B B . 205 ALA CB   1 1 
       16 21989 2 2 40 ALA H    H   4.852 -21.831  -6.404 1.00 . B B . 205 ALA H    1 1 
       16 21990 2 2 40 ALA HA   H   3.935 -24.344  -7.769 1.00 . B B . 205 ALA HA   1 1 
       16 21991 2 2 40 ALA HB1  H   2.384 -22.420  -7.974 1.00 . B B . 205 ALA HB1  1 1 
       16 21992 2 2 40 ALA HB2  H   3.094 -22.833  -9.535 1.00 . B B . 205 ALA HB2  1 1 
       16 21993 2 2 40 ALA HB3  H   3.695 -21.442  -8.633 1.00 . B B . 205 ALA HB3  1 1 
       16 21994 2 2 40 ALA N    N   4.494 -22.738  -6.492 1.00 . B B . 205 ALA N    1 1 
       16 21995 2 2 40 ALA O    O   5.681 -23.276  -9.820 1.00 . B B . 205 ALA O    1 1 
       16 21996 2 2 41 LYS C    C   8.216 -24.608  -9.488 1.00 . B B . 206 LYS C    1 1 
       16 21997 2 2 41 LYS CA   C   8.084 -23.383  -8.566 1.00 . B B . 206 LYS CA   1 1 
       16 21998 2 2 41 LYS CB   C   9.108 -23.456  -7.430 1.00 . B B . 206 LYS CB   1 1 
       16 21999 2 2 41 LYS CD   C  11.406 -23.682  -8.392 1.00 . B B . 206 LYS CD   1 1 
       16 22000 2 2 41 LYS CE   C  12.513 -22.906  -9.111 1.00 . B B . 206 LYS CE   1 1 
       16 22001 2 2 41 LYS CG   C  10.376 -22.698  -7.830 1.00 . B B . 206 LYS CG   1 1 
       16 22002 2 2 41 LYS H    H   6.693 -23.431  -6.915 1.00 . B B . 206 LYS H    1 1 
       16 22003 2 2 41 LYS HA   H   8.219 -22.471  -9.126 1.00 . B B . 206 LYS HA   1 1 
       16 22004 2 2 41 LYS HB2  H   8.688 -23.010  -6.539 1.00 . B B . 206 LYS HB2  1 1 
       16 22005 2 2 41 LYS HB3  H   9.354 -24.489  -7.233 1.00 . B B . 206 LYS HB3  1 1 
       16 22006 2 2 41 LYS HD2  H  11.834 -24.256  -7.584 1.00 . B B . 206 LYS HD2  1 1 
       16 22007 2 2 41 LYS HD3  H  10.924 -24.347  -9.093 1.00 . B B . 206 LYS HD3  1 1 
       16 22008 2 2 41 LYS HE2  H  12.860 -23.460  -9.973 1.00 . B B . 206 LYS HE2  1 1 
       16 22009 2 2 41 LYS HE3  H  12.160 -21.931  -9.406 1.00 . B B . 206 LYS HE3  1 1 
       16 22010 2 2 41 LYS HG2  H  10.134 -21.961  -8.581 1.00 . B B . 206 LYS HG2  1 1 
       16 22011 2 2 41 LYS HG3  H  10.791 -22.206  -6.963 1.00 . B B . 206 LYS HG3  1 1 
       16 22012 2 2 41 LYS HZ1  H  14.377 -22.205  -8.503 1.00 . B B . 206 LYS HZ1  1 1 
       16 22013 2 2 41 LYS HZ2  H  13.961 -23.714  -7.852 1.00 . B B . 206 LYS HZ2  1 1 
       16 22014 2 2 41 LYS HZ3  H  13.231 -22.301  -7.253 1.00 . B B . 206 LYS HZ3  1 1 
       16 22015 2 2 41 LYS N    N   6.748 -23.387  -7.893 1.00 . B B . 206 LYS N    1 1 
       16 22016 2 2 41 LYS NZ   N  13.603 -22.771  -8.104 1.00 . B B . 206 LYS NZ   1 1 
       16 22017 2 2 41 LYS O    O   7.729 -25.672  -9.159 1.00 . B B . 206 LYS O    1 1 
       16 22018 2 2 42 PRO C    C  10.062 -26.565 -11.017 1.00 . B B . 207 PRO C    1 1 
       16 22019 2 2 42 PRO CA   C   9.045 -25.559 -11.565 1.00 . B B . 207 PRO CA   1 1 
       16 22020 2 2 42 PRO CB   C   9.572 -24.891 -12.833 1.00 . B B . 207 PRO CB   1 1 
       16 22021 2 2 42 PRO CD   C   9.499 -23.195 -11.118 1.00 . B B . 207 PRO CD   1 1 
       16 22022 2 2 42 PRO CG   C  10.224 -23.630 -12.365 1.00 . B B . 207 PRO CG   1 1 
       16 22023 2 2 42 PRO HA   H   8.102 -26.040 -11.765 1.00 . B B . 207 PRO HA   1 1 
       16 22024 2 2 42 PRO HB2  H  10.294 -25.532 -13.322 1.00 . B B . 207 PRO HB2  1 1 
       16 22025 2 2 42 PRO HB3  H   8.758 -24.659 -13.502 1.00 . B B . 207 PRO HB3  1 1 
       16 22026 2 2 42 PRO HD2  H  10.199 -22.802 -10.393 1.00 . B B . 207 PRO HD2  1 1 
       16 22027 2 2 42 PRO HD3  H   8.743 -22.464 -11.354 1.00 . B B . 207 PRO HD3  1 1 
       16 22028 2 2 42 PRO HG2  H  11.266 -23.816 -12.144 1.00 . B B . 207 PRO HG2  1 1 
       16 22029 2 2 42 PRO HG3  H  10.136 -22.866 -13.121 1.00 . B B . 207 PRO HG3  1 1 
       16 22030 2 2 42 PRO N    N   8.871 -24.431 -10.618 1.00 . B B . 207 PRO N    1 1 
       16 22031 2 2 42 PRO O    O   9.746 -27.743 -10.990 1.00 . B B . 207 PRO O    1 1 
       16 22032 2 2 42 PRO OXT  O  11.139 -26.139 -10.634 1.00 . B B . 207 PRO OXT  1 1 
       17 22033 1 1  1 LYS C    C   4.971 -32.853  -0.097 1.00 . A A .  53 LYS C    1 1 
       17 22034 1 1  1 LYS CA   C   5.969 -33.752  -0.830 1.00 . A A .  53 LYS CA   1 1 
       17 22035 1 1  1 LYS CB   C   5.529 -33.975  -2.276 1.00 . A A .  53 LYS CB   1 1 
       17 22036 1 1  1 LYS CD   C   6.435 -34.490  -4.548 1.00 . A A .  53 LYS CD   1 1 
       17 22037 1 1  1 LYS CE   C   7.085 -35.645  -5.312 1.00 . A A .  53 LYS CE   1 1 
       17 22038 1 1  1 LYS CG   C   6.642 -34.690  -3.045 1.00 . A A .  53 LYS CG   1 1 
       17 22039 1 1  1 LYS H1   H   6.727 -35.686  -0.663 1.00 . A A .  53 LYS H1   1 1 
       17 22040 1 1  1 LYS H2   H   5.059 -35.566  -0.359 1.00 . A A .  53 LYS H2   1 1 
       17 22041 1 1  1 LYS H3   H   6.179 -35.031   0.802 1.00 . A A .  53 LYS H3   1 1 
       17 22042 1 1  1 LYS HA   H   6.956 -33.317  -0.807 1.00 . A A .  53 LYS HA   1 1 
       17 22043 1 1  1 LYS HB2  H   4.635 -34.581  -2.291 1.00 . A A .  53 LYS HB2  1 1 
       17 22044 1 1  1 LYS HB3  H   5.326 -33.023  -2.742 1.00 . A A .  53 LYS HB3  1 1 
       17 22045 1 1  1 LYS HD2  H   5.376 -34.464  -4.765 1.00 . A A .  53 LYS HD2  1 1 
       17 22046 1 1  1 LYS HD3  H   6.888 -33.559  -4.854 1.00 . A A .  53 LYS HD3  1 1 
       17 22047 1 1  1 LYS HE2  H   6.689 -36.591  -4.969 1.00 . A A .  53 LYS HE2  1 1 
       17 22048 1 1  1 LYS HE3  H   6.927 -35.532  -6.373 1.00 . A A .  53 LYS HE3  1 1 
       17 22049 1 1  1 LYS HG2  H   7.599 -34.281  -2.755 1.00 . A A .  53 LYS HG2  1 1 
       17 22050 1 1  1 LYS HG3  H   6.617 -35.745  -2.818 1.00 . A A .  53 LYS HG3  1 1 
       17 22051 1 1  1 LYS HZ1  H   8.863 -34.571  -5.171 1.00 . A A .  53 LYS HZ1  1 1 
       17 22052 1 1  1 LYS HZ2  H   9.071 -36.197  -5.607 1.00 . A A .  53 LYS HZ2  1 1 
       17 22053 1 1  1 LYS HZ3  H   8.695 -35.790  -4.000 1.00 . A A .  53 LYS HZ3  1 1 
       17 22054 1 1  1 LYS N    N   5.985 -35.112  -0.216 1.00 . A A .  53 LYS N    1 1 
       17 22055 1 1  1 LYS NZ   N   8.538 -35.543  -5.000 1.00 . A A .  53 LYS NZ   1 1 
       17 22056 1 1  1 LYS O    O   3.841 -33.235   0.145 1.00 . A A .  53 LYS O    1 1 
       17 22057 1 1  2 LYS C    C   3.716 -29.845  -0.029 1.00 . A A .  54 LYS C    1 1 
       17 22058 1 1  2 LYS CA   C   4.462 -30.728   0.975 1.00 . A A .  54 LYS CA   1 1 
       17 22059 1 1  2 LYS CB   C   5.373 -29.879   1.862 1.00 . A A .  54 LYS CB   1 1 
       17 22060 1 1  2 LYS CD   C   6.577 -29.801   4.050 1.00 . A A .  54 LYS CD   1 1 
       17 22061 1 1  2 LYS CE   C   7.980 -30.226   3.613 1.00 . A A .  54 LYS CE   1 1 
       17 22062 1 1  2 LYS CG   C   5.534 -30.556   3.224 1.00 . A A .  54 LYS CG   1 1 
       17 22063 1 1  2 LYS H    H   6.296 -31.380   0.050 1.00 . A A .  54 LYS H    1 1 
       17 22064 1 1  2 LYS HA   H   3.764 -31.280   1.584 1.00 . A A .  54 LYS HA   1 1 
       17 22065 1 1  2 LYS HB2  H   6.340 -29.778   1.392 1.00 . A A .  54 LYS HB2  1 1 
       17 22066 1 1  2 LYS HB3  H   4.934 -28.902   1.999 1.00 . A A .  54 LYS HB3  1 1 
       17 22067 1 1  2 LYS HD2  H   6.457 -28.738   3.897 1.00 . A A .  54 LYS HD2  1 1 
       17 22068 1 1  2 LYS HD3  H   6.444 -30.031   5.096 1.00 . A A .  54 LYS HD3  1 1 
       17 22069 1 1  2 LYS HE2  H   8.031 -31.302   3.511 1.00 . A A .  54 LYS HE2  1 1 
       17 22070 1 1  2 LYS HE3  H   8.249 -29.745   2.685 1.00 . A A .  54 LYS HE3  1 1 
       17 22071 1 1  2 LYS HG2  H   4.587 -30.548   3.745 1.00 . A A .  54 LYS HG2  1 1 
       17 22072 1 1  2 LYS HG3  H   5.859 -31.576   3.083 1.00 . A A .  54 LYS HG3  1 1 
       17 22073 1 1  2 LYS HZ1  H   8.776 -28.736   4.830 1.00 . A A .  54 LYS HZ1  1 1 
       17 22074 1 1  2 LYS HZ2  H   9.866 -29.982   4.460 1.00 . A A .  54 LYS HZ2  1 1 
       17 22075 1 1  2 LYS HZ3  H   8.628 -30.248   5.591 1.00 . A A .  54 LYS HZ3  1 1 
       17 22076 1 1  2 LYS N    N   5.381 -31.661   0.257 1.00 . A A .  54 LYS N    1 1 
       17 22077 1 1  2 LYS NZ   N   8.881 -29.763   4.705 1.00 . A A .  54 LYS NZ   1 1 
       17 22078 1 1  2 LYS O    O   4.164 -29.641  -1.141 1.00 . A A .  54 LYS O    1 1 
       17 22079 1 1  3 GLU C    C   0.657 -27.753   0.186 1.00 . A A .  55 GLU C    1 1 
       17 22080 1 1  3 GLU CA   C   1.796 -28.447  -0.567 1.00 . A A .  55 GLU CA   1 1 
       17 22081 1 1  3 GLU CB   C   1.241 -29.388  -1.644 1.00 . A A .  55 GLU CB   1 1 
       17 22082 1 1  3 GLU CD   C   0.056 -31.555  -2.034 1.00 . A A .  55 GLU CD   1 1 
       17 22083 1 1  3 GLU CG   C   0.381 -30.479  -0.997 1.00 . A A .  55 GLU CG   1 1 
       17 22084 1 1  3 GLU H    H   2.245 -29.501   1.262 1.00 . A A .  55 GLU H    1 1 
       17 22085 1 1  3 GLU HA   H   2.441 -27.714  -1.021 1.00 . A A .  55 GLU HA   1 1 
       17 22086 1 1  3 GLU HB2  H   0.636 -28.820  -2.338 1.00 . A A .  55 GLU HB2  1 1 
       17 22087 1 1  3 GLU HB3  H   2.060 -29.847  -2.176 1.00 . A A .  55 GLU HB3  1 1 
       17 22088 1 1  3 GLU HG2  H   0.922 -30.922  -0.174 1.00 . A A .  55 GLU HG2  1 1 
       17 22089 1 1  3 GLU HG3  H  -0.538 -30.045  -0.632 1.00 . A A .  55 GLU HG3  1 1 
       17 22090 1 1  3 GLU N    N   2.581 -29.321   0.359 1.00 . A A .  55 GLU N    1 1 
       17 22091 1 1  3 GLU O    O   0.367 -26.592  -0.044 1.00 . A A .  55 GLU O    1 1 
       17 22092 1 1  3 GLU OE1  O   0.985 -32.072  -2.633 1.00 . A A .  55 GLU OE1  1 1 
       17 22093 1 1  3 GLU OE2  O  -1.115 -31.846  -2.212 1.00 . A A .  55 GLU OE2  1 1 
       17 22094 1 1  4 MET C    C  -0.574 -26.813   2.849 1.00 . A A .  56 MET C    1 1 
       17 22095 1 1  4 MET CA   C  -1.113 -27.844   1.854 1.00 . A A .  56 MET CA   1 1 
       17 22096 1 1  4 MET CB   C  -1.775 -29.008   2.593 1.00 . A A .  56 MET CB   1 1 
       17 22097 1 1  4 MET CE   C  -4.936 -30.815   2.926 1.00 . A A .  56 MET CE   1 1 
       17 22098 1 1  4 MET CG   C  -2.813 -29.667   1.683 1.00 . A A .  56 MET CG   1 1 
       17 22099 1 1  4 MET H    H   0.268 -29.386   1.242 1.00 . A A .  56 MET H    1 1 
       17 22100 1 1  4 MET HA   H  -1.820 -27.383   1.184 1.00 . A A .  56 MET HA   1 1 
       17 22101 1 1  4 MET HB2  H  -1.023 -29.735   2.866 1.00 . A A .  56 MET HB2  1 1 
       17 22102 1 1  4 MET HB3  H  -2.262 -28.641   3.483 1.00 . A A .  56 MET HB3  1 1 
       17 22103 1 1  4 MET HE1  H  -5.569 -31.692   2.939 1.00 . A A .  56 MET HE1  1 1 
       17 22104 1 1  4 MET HE2  H  -5.350 -30.076   2.253 1.00 . A A .  56 MET HE2  1 1 
       17 22105 1 1  4 MET HE3  H  -4.879 -30.401   3.919 1.00 . A A .  56 MET HE3  1 1 
       17 22106 1 1  4 MET HG2  H  -3.688 -29.036   1.619 1.00 . A A .  56 MET HG2  1 1 
       17 22107 1 1  4 MET HG3  H  -2.395 -29.801   0.696 1.00 . A A .  56 MET HG3  1 1 
       17 22108 1 1  4 MET N    N   0.012 -28.455   1.080 1.00 . A A .  56 MET N    1 1 
       17 22109 1 1  4 MET O    O  -1.250 -25.863   3.197 1.00 . A A .  56 MET O    1 1 
       17 22110 1 1  4 MET SD   S  -3.279 -31.278   2.365 1.00 . A A .  56 MET SD   1 1 
       17 22111 1 1  5 GLU C    C   1.677 -24.760   3.556 1.00 . A A .  57 GLU C    1 1 
       17 22112 1 1  5 GLU CA   C   1.229 -26.030   4.282 1.00 . A A .  57 GLU CA   1 1 
       17 22113 1 1  5 GLU CB   C   2.432 -26.755   4.888 1.00 . A A .  57 GLU CB   1 1 
       17 22114 1 1  5 GLU CD   C   2.869 -28.690   6.407 1.00 . A A .  57 GLU CD   1 1 
       17 22115 1 1  5 GLU CG   C   2.013 -27.442   6.189 1.00 . A A .  57 GLU CG   1 1 
       17 22116 1 1  5 GLU H    H   1.159 -27.771   3.009 1.00 . A A .  57 GLU H    1 1 
       17 22117 1 1  5 GLU HA   H   0.516 -25.790   5.053 1.00 . A A .  57 GLU HA   1 1 
       17 22118 1 1  5 GLU HB2  H   2.795 -27.495   4.190 1.00 . A A .  57 GLU HB2  1 1 
       17 22119 1 1  5 GLU HB3  H   3.215 -26.042   5.097 1.00 . A A .  57 GLU HB3  1 1 
       17 22120 1 1  5 GLU HG2  H   2.149 -26.761   7.017 1.00 . A A .  57 GLU HG2  1 1 
       17 22121 1 1  5 GLU HG3  H   0.973 -27.728   6.127 1.00 . A A .  57 GLU HG3  1 1 
       17 22122 1 1  5 GLU N    N   0.637 -26.997   3.308 1.00 . A A .  57 GLU N    1 1 
       17 22123 1 1  5 GLU O    O   1.676 -23.680   4.118 1.00 . A A .  57 GLU O    1 1 
       17 22124 1 1  5 GLU OE1  O   2.981 -29.477   5.481 1.00 . A A .  57 GLU OE1  1 1 
       17 22125 1 1  5 GLU OE2  O   3.398 -28.839   7.497 1.00 . A A .  57 GLU OE2  1 1 
       17 22126 1 1  6 GLU C    C   1.287 -22.857   1.111 1.00 . A A .  58 GLU C    1 1 
       17 22127 1 1  6 GLU CA   C   2.500 -23.686   1.535 1.00 . A A .  58 GLU CA   1 1 
       17 22128 1 1  6 GLU CB   C   3.224 -24.246   0.310 1.00 . A A .  58 GLU CB   1 1 
       17 22129 1 1  6 GLU CD   C   5.356 -25.322  -0.426 1.00 . A A .  58 GLU CD   1 1 
       17 22130 1 1  6 GLU CG   C   4.709 -24.428   0.633 1.00 . A A .  58 GLU CG   1 1 
       17 22131 1 1  6 GLU H    H   2.042 -25.765   1.883 1.00 . A A .  58 GLU H    1 1 
       17 22132 1 1  6 GLU HA   H   3.177 -23.088   2.123 1.00 . A A .  58 GLU HA   1 1 
       17 22133 1 1  6 GLU HB2  H   2.794 -25.200   0.042 1.00 . A A .  58 GLU HB2  1 1 
       17 22134 1 1  6 GLU HB3  H   3.119 -23.559  -0.517 1.00 . A A .  58 GLU HB3  1 1 
       17 22135 1 1  6 GLU HG2  H   5.196 -23.464   0.638 1.00 . A A .  58 GLU HG2  1 1 
       17 22136 1 1  6 GLU HG3  H   4.813 -24.889   1.603 1.00 . A A .  58 GLU HG3  1 1 
       17 22137 1 1  6 GLU N    N   2.054 -24.884   2.310 1.00 . A A .  58 GLU N    1 1 
       17 22138 1 1  6 GLU O    O   1.367 -21.651   0.971 1.00 . A A .  58 GLU O    1 1 
       17 22139 1 1  6 GLU OE1  O   4.983 -26.482  -0.501 1.00 . A A .  58 GLU OE1  1 1 
       17 22140 1 1  6 GLU OE2  O   6.213 -24.833  -1.142 1.00 . A A .  58 GLU OE2  1 1 
       17 22141 1 1  7 ARG C    C  -1.647 -22.002   1.703 1.00 . A A .  59 ARG C    1 1 
       17 22142 1 1  7 ARG CA   C  -1.066 -22.753   0.503 1.00 . A A .  59 ARG CA   1 1 
       17 22143 1 1  7 ARG CB   C  -2.043 -23.826   0.016 1.00 . A A .  59 ARG CB   1 1 
       17 22144 1 1  7 ARG CD   C  -2.807 -23.157  -2.273 1.00 . A A .  59 ARG CD   1 1 
       17 22145 1 1  7 ARG CG   C  -1.846 -24.054  -1.485 1.00 . A A .  59 ARG CG   1 1 
       17 22146 1 1  7 ARG CZ   C  -2.043 -21.668  -4.023 1.00 . A A .  59 ARG CZ   1 1 
       17 22147 1 1  7 ARG H    H   0.129 -24.469   1.037 1.00 . A A .  59 ARG H    1 1 
       17 22148 1 1  7 ARG HA   H  -0.841 -22.068  -0.298 1.00 . A A .  59 ARG HA   1 1 
       17 22149 1 1  7 ARG HB2  H  -1.859 -24.747   0.549 1.00 . A A .  59 ARG HB2  1 1 
       17 22150 1 1  7 ARG HB3  H  -3.056 -23.499   0.199 1.00 . A A .  59 ARG HB3  1 1 
       17 22151 1 1  7 ARG HD2  H  -3.236 -23.706  -3.100 1.00 . A A .  59 ARG HD2  1 1 
       17 22152 1 1  7 ARG HD3  H  -3.584 -22.776  -1.629 1.00 . A A .  59 ARG HD3  1 1 
       17 22153 1 1  7 ARG HE   H  -1.350 -21.574  -2.164 1.00 . A A .  59 ARG HE   1 1 
       17 22154 1 1  7 ARG HG2  H  -0.827 -23.816  -1.754 1.00 . A A .  59 ARG HG2  1 1 
       17 22155 1 1  7 ARG HG3  H  -2.049 -25.088  -1.720 1.00 . A A .  59 ARG HG3  1 1 
       17 22156 1 1  7 ARG HH11 H  -4.011 -21.304  -3.949 1.00 . A A .  59 ARG HH11 1 1 
       17 22157 1 1  7 ARG HH12 H  -3.252 -21.019  -5.481 1.00 . A A .  59 ARG HH12 1 1 
       17 22158 1 1  7 ARG HH21 H  -0.095 -21.946  -4.388 1.00 . A A .  59 ARG HH21 1 1 
       17 22159 1 1  7 ARG HH22 H  -1.036 -21.383  -5.728 1.00 . A A .  59 ARG HH22 1 1 
       17 22160 1 1  7 ARG N    N   0.163 -23.498   0.912 1.00 . A A .  59 ARG N    1 1 
       17 22161 1 1  7 ARG NE   N  -1.964 -22.035  -2.773 1.00 . A A .  59 ARG NE   1 1 
       17 22162 1 1  7 ARG NH1  N  -3.192 -21.302  -4.524 1.00 . A A .  59 ARG NH1  1 1 
       17 22163 1 1  7 ARG NH2  N  -0.974 -21.665  -4.771 1.00 . A A .  59 ARG NH2  1 1 
       17 22164 1 1  7 ARG O    O  -2.285 -20.976   1.553 1.00 . A A .  59 ARG O    1 1 
       17 22165 1 1  8 MET C    C  -1.136 -20.569   4.411 1.00 . A A .  60 MET C    1 1 
       17 22166 1 1  8 MET CA   C  -1.960 -21.822   4.109 1.00 . A A .  60 MET CA   1 1 
       17 22167 1 1  8 MET CB   C  -1.818 -22.845   5.238 1.00 . A A .  60 MET CB   1 1 
       17 22168 1 1  8 MET CE   C  -3.967 -23.644   7.839 1.00 . A A .  60 MET CE   1 1 
       17 22169 1 1  8 MET CG   C  -3.061 -23.734   5.281 1.00 . A A .  60 MET CG   1 1 
       17 22170 1 1  8 MET H    H  -0.906 -23.332   2.982 1.00 . A A .  60 MET H    1 1 
       17 22171 1 1  8 MET HA   H  -2.997 -21.565   3.972 1.00 . A A .  60 MET HA   1 1 
       17 22172 1 1  8 MET HB2  H  -0.942 -23.454   5.064 1.00 . A A .  60 MET HB2  1 1 
       17 22173 1 1  8 MET HB3  H  -1.715 -22.328   6.182 1.00 . A A .  60 MET HB3  1 1 
       17 22174 1 1  8 MET HE1  H  -4.750 -24.335   8.120 1.00 . A A .  60 MET HE1  1 1 
       17 22175 1 1  8 MET HE2  H  -3.886 -22.862   8.581 1.00 . A A .  60 MET HE2  1 1 
       17 22176 1 1  8 MET HE3  H  -3.031 -24.174   7.774 1.00 . A A .  60 MET HE3  1 1 
       17 22177 1 1  8 MET HG2  H  -3.409 -23.915   4.276 1.00 . A A .  60 MET HG2  1 1 
       17 22178 1 1  8 MET HG3  H  -2.814 -24.676   5.750 1.00 . A A .  60 MET HG3  1 1 
       17 22179 1 1  8 MET N    N  -1.426 -22.505   2.892 1.00 . A A .  60 MET N    1 1 
       17 22180 1 1  8 MET O    O  -1.636 -19.605   4.959 1.00 . A A .  60 MET O    1 1 
       17 22181 1 1  8 MET SD   S  -4.362 -22.911   6.233 1.00 . A A .  60 MET SD   1 1 
       17 22182 1 1  9 SER C    C   0.619 -18.251   3.357 1.00 . A A .  61 SER C    1 1 
       17 22183 1 1  9 SER CA   C   0.989 -19.387   4.313 1.00 . A A .  61 SER CA   1 1 
       17 22184 1 1  9 SER CB   C   2.418 -19.863   4.053 1.00 . A A .  61 SER CB   1 1 
       17 22185 1 1  9 SER H    H   0.497 -21.369   3.611 1.00 . A A .  61 SER H    1 1 
       17 22186 1 1  9 SER HA   H   0.888 -19.064   5.336 1.00 . A A .  61 SER HA   1 1 
       17 22187 1 1  9 SER HB2  H   2.675 -20.639   4.754 1.00 . A A .  61 SER HB2  1 1 
       17 22188 1 1  9 SER HB3  H   2.489 -20.254   3.046 1.00 . A A .  61 SER HB3  1 1 
       17 22189 1 1  9 SER HG   H   3.183 -18.168   3.480 1.00 . A A .  61 SER HG   1 1 
       17 22190 1 1  9 SER N    N   0.123 -20.578   4.055 1.00 . A A .  61 SER N    1 1 
       17 22191 1 1  9 SER O    O   0.787 -17.087   3.669 1.00 . A A .  61 SER O    1 1 
       17 22192 1 1  9 SER OG   O   3.313 -18.771   4.215 1.00 . A A .  61 SER OG   1 1 
       17 22193 1 1 10 LEU C    C  -1.543 -16.810   1.677 1.00 . A A .  62 LEU C    1 1 
       17 22194 1 1 10 LEU CA   C  -0.271 -17.527   1.209 1.00 . A A .  62 LEU CA   1 1 
       17 22195 1 1 10 LEU CB   C  -0.524 -18.277  -0.109 1.00 . A A .  62 LEU CB   1 1 
       17 22196 1 1 10 LEU CD1  C  -0.205 -16.149  -1.413 1.00 . A A .  62 LEU CD1  1 1 
       17 22197 1 1 10 LEU CD2  C   1.751 -17.660  -0.985 1.00 . A A .  62 LEU CD2  1 1 
       17 22198 1 1 10 LEU CG   C   0.241 -17.607  -1.263 1.00 . A A .  62 LEU CG   1 1 
       17 22199 1 1 10 LEU H    H  -0.009 -19.529   1.971 1.00 . A A .  62 LEU H    1 1 
       17 22200 1 1 10 LEU HA   H   0.532 -16.820   1.084 1.00 . A A .  62 LEU HA   1 1 
       17 22201 1 1 10 LEU HB2  H  -0.193 -19.299  -0.009 1.00 . A A .  62 LEU HB2  1 1 
       17 22202 1 1 10 LEU HB3  H  -1.581 -18.265  -0.332 1.00 . A A .  62 LEU HB3  1 1 
       17 22203 1 1 10 LEU HD11 H   0.363 -15.528  -0.735 1.00 . A A .  62 LEU HD11 1 1 
       17 22204 1 1 10 LEU HD12 H  -1.257 -16.069  -1.180 1.00 . A A .  62 LEU HD12 1 1 
       17 22205 1 1 10 LEU HD13 H  -0.034 -15.823  -2.428 1.00 . A A .  62 LEU HD13 1 1 
       17 22206 1 1 10 LEU HD21 H   2.191 -18.469  -1.550 1.00 . A A .  62 LEU HD21 1 1 
       17 22207 1 1 10 LEU HD22 H   1.920 -17.826   0.069 1.00 . A A .  62 LEU HD22 1 1 
       17 22208 1 1 10 LEU HD23 H   2.206 -16.726  -1.280 1.00 . A A .  62 LEU HD23 1 1 
       17 22209 1 1 10 LEU HG   H   0.029 -18.137  -2.180 1.00 . A A .  62 LEU HG   1 1 
       17 22210 1 1 10 LEU N    N   0.115 -18.583   2.195 1.00 . A A .  62 LEU N    1 1 
       17 22211 1 1 10 LEU O    O  -1.766 -15.657   1.359 1.00 . A A .  62 LEU O    1 1 
       17 22212 1 1 11 GLU C    C  -3.318 -15.827   4.013 1.00 . A A .  63 GLU C    1 1 
       17 22213 1 1 11 GLU CA   C  -3.634 -16.850   2.921 1.00 . A A .  63 GLU CA   1 1 
       17 22214 1 1 11 GLU CB   C  -4.472 -17.998   3.487 1.00 . A A .  63 GLU CB   1 1 
       17 22215 1 1 11 GLU CD   C  -6.522 -16.872   4.369 1.00 . A A .  63 GLU CD   1 1 
       17 22216 1 1 11 GLU CG   C  -5.955 -17.724   3.231 1.00 . A A .  63 GLU CG   1 1 
       17 22217 1 1 11 GLU H    H  -2.168 -18.415   2.670 1.00 . A A .  63 GLU H    1 1 
       17 22218 1 1 11 GLU HA   H  -4.158 -16.378   2.106 1.00 . A A .  63 GLU HA   1 1 
       17 22219 1 1 11 GLU HB2  H  -4.188 -18.923   3.005 1.00 . A A .  63 GLU HB2  1 1 
       17 22220 1 1 11 GLU HB3  H  -4.302 -18.079   4.550 1.00 . A A .  63 GLU HB3  1 1 
       17 22221 1 1 11 GLU HG2  H  -6.067 -17.196   2.295 1.00 . A A .  63 GLU HG2  1 1 
       17 22222 1 1 11 GLU HG3  H  -6.492 -18.660   3.183 1.00 . A A .  63 GLU HG3  1 1 
       17 22223 1 1 11 GLU N    N  -2.374 -17.487   2.429 1.00 . A A .  63 GLU N    1 1 
       17 22224 1 1 11 GLU O    O  -3.967 -14.804   4.122 1.00 . A A .  63 GLU O    1 1 
       17 22225 1 1 11 GLU OE1  O  -6.572 -17.366   5.484 1.00 . A A .  63 GLU OE1  1 1 
       17 22226 1 1 11 GLU OE2  O  -6.896 -15.742   4.105 1.00 . A A .  63 GLU OE2  1 1 
       17 22227 1 1 12 GLU C    C  -1.226 -13.935   5.312 1.00 . A A .  64 GLU C    1 1 
       17 22228 1 1 12 GLU CA   C  -1.953 -15.141   5.904 1.00 . A A .  64 GLU CA   1 1 
       17 22229 1 1 12 GLU CB   C  -1.025 -15.927   6.833 1.00 . A A .  64 GLU CB   1 1 
       17 22230 1 1 12 GLU CD   C  -0.430 -16.080   9.256 1.00 . A A .  64 GLU CD   1 1 
       17 22231 1 1 12 GLU CG   C  -0.787 -15.125   8.115 1.00 . A A .  64 GLU CG   1 1 
       17 22232 1 1 12 GLU H    H  -1.817 -16.928   4.700 1.00 . A A .  64 GLU H    1 1 
       17 22233 1 1 12 GLU HA   H  -2.831 -14.823   6.440 1.00 . A A .  64 GLU HA   1 1 
       17 22234 1 1 12 GLU HB2  H  -1.482 -16.874   7.080 1.00 . A A .  64 GLU HB2  1 1 
       17 22235 1 1 12 GLU HB3  H  -0.081 -16.099   6.339 1.00 . A A .  64 GLU HB3  1 1 
       17 22236 1 1 12 GLU HG2  H   0.025 -14.430   7.958 1.00 . A A .  64 GLU HG2  1 1 
       17 22237 1 1 12 GLU HG3  H  -1.683 -14.581   8.372 1.00 . A A .  64 GLU HG3  1 1 
       17 22238 1 1 12 GLU N    N  -2.322 -16.097   4.816 1.00 . A A .  64 GLU N    1 1 
       17 22239 1 1 12 GLU O    O  -1.356 -12.823   5.790 1.00 . A A .  64 GLU O    1 1 
       17 22240 1 1 12 GLU OE1  O  -1.340 -16.662   9.821 1.00 . A A .  64 GLU OE1  1 1 
       17 22241 1 1 12 GLU OE2  O   0.749 -16.212   9.544 1.00 . A A .  64 GLU OE2  1 1 
       17 22242 1 1 13 THR C    C  -0.712 -12.164   2.814 1.00 . A A .  65 THR C    1 1 
       17 22243 1 1 13 THR CA   C   0.265 -13.018   3.625 1.00 . A A .  65 THR CA   1 1 
       17 22244 1 1 13 THR CB   C   1.297 -13.679   2.706 1.00 . A A .  65 THR CB   1 1 
       17 22245 1 1 13 THR CG2  C   2.151 -12.602   2.036 1.00 . A A .  65 THR CG2  1 1 
       17 22246 1 1 13 THR H    H  -0.392 -15.054   3.901 1.00 . A A .  65 THR H    1 1 
       17 22247 1 1 13 THR HA   H   0.762 -12.418   4.369 1.00 . A A .  65 THR HA   1 1 
       17 22248 1 1 13 THR HB   H   0.788 -14.253   1.947 1.00 . A A .  65 THR HB   1 1 
       17 22249 1 1 13 THR HG1  H   2.538 -14.013   4.165 1.00 . A A .  65 THR HG1  1 1 
       17 22250 1 1 13 THR HG21 H   1.516 -11.797   1.698 1.00 . A A .  65 THR HG21 1 1 
       17 22251 1 1 13 THR HG22 H   2.671 -13.030   1.191 1.00 . A A .  65 THR HG22 1 1 
       17 22252 1 1 13 THR HG23 H   2.871 -12.221   2.745 1.00 . A A .  65 THR HG23 1 1 
       17 22253 1 1 13 THR N    N  -0.470 -14.148   4.267 1.00 . A A .  65 THR N    1 1 
       17 22254 1 1 13 THR O    O  -0.533 -10.969   2.670 1.00 . A A .  65 THR O    1 1 
       17 22255 1 1 13 THR OG1  O   2.128 -14.538   3.474 1.00 . A A .  65 THR OG1  1 1 
       17 22256 1 1 14 LYS C    C  -3.603 -11.134   2.423 1.00 . A A .  66 LYS C    1 1 
       17 22257 1 1 14 LYS CA   C  -2.749 -12.002   1.495 1.00 . A A .  66 LYS CA   1 1 
       17 22258 1 1 14 LYS CB   C  -3.615 -13.061   0.805 1.00 . A A .  66 LYS CB   1 1 
       17 22259 1 1 14 LYS CD   C  -3.453 -12.160  -1.521 1.00 . A A .  66 LYS CD   1 1 
       17 22260 1 1 14 LYS CE   C  -2.476 -12.098  -2.697 1.00 . A A .  66 LYS CE   1 1 
       17 22261 1 1 14 LYS CG   C  -3.074 -13.324  -0.602 1.00 . A A .  66 LYS CG   1 1 
       17 22262 1 1 14 LYS H    H  -1.868 -13.736   2.430 1.00 . A A .  66 LYS H    1 1 
       17 22263 1 1 14 LYS HA   H  -2.254 -11.392   0.757 1.00 . A A .  66 LYS HA   1 1 
       17 22264 1 1 14 LYS HB2  H  -3.588 -13.976   1.378 1.00 . A A .  66 LYS HB2  1 1 
       17 22265 1 1 14 LYS HB3  H  -4.631 -12.707   0.737 1.00 . A A .  66 LYS HB3  1 1 
       17 22266 1 1 14 LYS HD2  H  -4.457 -12.309  -1.893 1.00 . A A .  66 LYS HD2  1 1 
       17 22267 1 1 14 LYS HD3  H  -3.407 -11.235  -0.968 1.00 . A A .  66 LYS HD3  1 1 
       17 22268 1 1 14 LYS HE2  H  -1.507 -11.757  -2.361 1.00 . A A .  66 LYS HE2  1 1 
       17 22269 1 1 14 LYS HE3  H  -2.394 -13.066  -3.169 1.00 . A A .  66 LYS HE3  1 1 
       17 22270 1 1 14 LYS HG2  H  -1.998 -13.417  -0.563 1.00 . A A .  66 LYS HG2  1 1 
       17 22271 1 1 14 LYS HG3  H  -3.501 -14.237  -0.987 1.00 . A A .  66 LYS HG3  1 1 
       17 22272 1 1 14 LYS HZ1  H  -4.003 -11.465  -3.961 1.00 . A A .  66 LYS HZ1  1 1 
       17 22273 1 1 14 LYS HZ2  H  -2.451 -11.002  -4.466 1.00 . A A .  66 LYS HZ2  1 1 
       17 22274 1 1 14 LYS HZ3  H  -3.194 -10.201  -3.165 1.00 . A A .  66 LYS HZ3  1 1 
       17 22275 1 1 14 LYS N    N  -1.747 -12.772   2.292 1.00 . A A .  66 LYS N    1 1 
       17 22276 1 1 14 LYS NZ   N  -3.077 -11.118  -3.644 1.00 . A A .  66 LYS NZ   1 1 
       17 22277 1 1 14 LYS O    O  -4.120 -10.108   2.022 1.00 . A A .  66 LYS O    1 1 
       17 22278 1 1 15 GLU C    C  -3.817  -9.462   5.018 1.00 . A A .  67 GLU C    1 1 
       17 22279 1 1 15 GLU CA   C  -4.567 -10.735   4.622 1.00 . A A .  67 GLU CA   1 1 
       17 22280 1 1 15 GLU CB   C  -4.767 -11.642   5.839 1.00 . A A .  67 GLU CB   1 1 
       17 22281 1 1 15 GLU CD   C  -7.250 -11.798   5.604 1.00 . A A .  67 GLU CD   1 1 
       17 22282 1 1 15 GLU CG   C  -5.940 -12.589   5.582 1.00 . A A .  67 GLU CG   1 1 
       17 22283 1 1 15 GLU H    H  -3.320 -12.367   3.960 1.00 . A A .  67 GLU H    1 1 
       17 22284 1 1 15 GLU HA   H  -5.520 -10.486   4.186 1.00 . A A .  67 GLU HA   1 1 
       17 22285 1 1 15 GLU HB2  H  -3.869 -12.218   6.009 1.00 . A A .  67 GLU HB2  1 1 
       17 22286 1 1 15 GLU HB3  H  -4.978 -11.037   6.708 1.00 . A A .  67 GLU HB3  1 1 
       17 22287 1 1 15 GLU HG2  H  -5.818 -13.059   4.616 1.00 . A A .  67 GLU HG2  1 1 
       17 22288 1 1 15 GLU HG3  H  -5.967 -13.346   6.351 1.00 . A A .  67 GLU HG3  1 1 
       17 22289 1 1 15 GLU N    N  -3.750 -11.537   3.662 1.00 . A A .  67 GLU N    1 1 
       17 22290 1 1 15 GLU O    O  -4.416  -8.432   5.264 1.00 . A A .  67 GLU O    1 1 
       17 22291 1 1 15 GLU OE1  O  -7.785 -11.606   6.683 1.00 . A A .  67 GLU OE1  1 1 
       17 22292 1 1 15 GLU OE2  O  -7.694 -11.397   4.541 1.00 . A A .  67 GLU OE2  1 1 
       17 22293 1 1 16 GLN C    C  -1.658  -7.355   4.263 1.00 . A A .  68 GLN C    1 1 
       17 22294 1 1 16 GLN CA   C  -1.715  -8.320   5.446 1.00 . A A .  68 GLN CA   1 1 
       17 22295 1 1 16 GLN CB   C  -0.318  -8.844   5.784 1.00 . A A .  68 GLN CB   1 1 
       17 22296 1 1 16 GLN CD   C  -0.001  -7.205   7.645 1.00 . A A .  68 GLN CD   1 1 
       17 22297 1 1 16 GLN CG   C   0.548  -7.694   6.302 1.00 . A A .  68 GLN CG   1 1 
       17 22298 1 1 16 GLN H    H  -2.056 -10.369   4.864 1.00 . A A .  68 GLN H    1 1 
       17 22299 1 1 16 GLN HA   H  -2.148  -7.834   6.304 1.00 . A A .  68 GLN HA   1 1 
       17 22300 1 1 16 GLN HB2  H  -0.396  -9.608   6.544 1.00 . A A .  68 GLN HB2  1 1 
       17 22301 1 1 16 GLN HB3  H   0.134  -9.261   4.898 1.00 . A A .  68 GLN HB3  1 1 
       17 22302 1 1 16 GLN HE21 H  -0.600  -5.455   6.923 1.00 . A A .  68 GLN HE21 1 1 
       17 22303 1 1 16 GLN HE22 H  -0.898  -5.699   8.576 1.00 . A A .  68 GLN HE22 1 1 
       17 22304 1 1 16 GLN HG2  H   1.564  -8.039   6.431 1.00 . A A .  68 GLN HG2  1 1 
       17 22305 1 1 16 GLN HG3  H   0.530  -6.882   5.592 1.00 . A A .  68 GLN HG3  1 1 
       17 22306 1 1 16 GLN N    N  -2.512  -9.527   5.073 1.00 . A A .  68 GLN N    1 1 
       17 22307 1 1 16 GLN NE2  N  -0.544  -6.022   7.721 1.00 . A A .  68 GLN NE2  1 1 
       17 22308 1 1 16 GLN O    O  -1.696  -6.150   4.429 1.00 . A A .  68 GLN O    1 1 
       17 22309 1 1 16 GLN OE1  O   0.068  -7.907   8.634 1.00 . A A .  68 GLN OE1  1 1 
       17 22310 1 1 17 ILE C    C  -2.905  -6.350   1.651 1.00 . A A .  69 ILE C    1 1 
       17 22311 1 1 17 ILE CA   C  -1.536  -7.005   1.862 1.00 . A A .  69 ILE CA   1 1 
       17 22312 1 1 17 ILE CB   C  -1.187  -7.936   0.695 1.00 . A A .  69 ILE CB   1 1 
       17 22313 1 1 17 ILE CD1  C   0.392  -9.733  -0.037 1.00 . A A .  69 ILE CD1  1 1 
       17 22314 1 1 17 ILE CG1  C   0.175  -8.587   0.953 1.00 . A A .  69 ILE CG1  1 1 
       17 22315 1 1 17 ILE CG2  C  -1.122  -7.132  -0.607 1.00 . A A .  69 ILE CG2  1 1 
       17 22316 1 1 17 ILE H    H  -1.563  -8.855   2.970 1.00 . A A .  69 ILE H    1 1 
       17 22317 1 1 17 ILE HA   H  -0.773  -6.251   1.973 1.00 . A A .  69 ILE HA   1 1 
       17 22318 1 1 17 ILE HB   H  -1.944  -8.702   0.608 1.00 . A A .  69 ILE HB   1 1 
       17 22319 1 1 17 ILE HD11 H  -0.083 -10.628   0.339 1.00 . A A .  69 ILE HD11 1 1 
       17 22320 1 1 17 ILE HD12 H   1.450  -9.910  -0.156 1.00 . A A .  69 ILE HD12 1 1 
       17 22321 1 1 17 ILE HD13 H  -0.040  -9.470  -0.991 1.00 . A A .  69 ILE HD13 1 1 
       17 22322 1 1 17 ILE HG12 H   0.954  -7.849   0.828 1.00 . A A .  69 ILE HG12 1 1 
       17 22323 1 1 17 ILE HG13 H   0.204  -8.974   1.961 1.00 . A A .  69 ILE HG13 1 1 
       17 22324 1 1 17 ILE HG21 H  -2.086  -7.155  -1.093 1.00 . A A .  69 ILE HG21 1 1 
       17 22325 1 1 17 ILE HG22 H  -0.379  -7.567  -1.260 1.00 . A A .  69 ILE HG22 1 1 
       17 22326 1 1 17 ILE HG23 H  -0.853  -6.111  -0.386 1.00 . A A .  69 ILE HG23 1 1 
       17 22327 1 1 17 ILE N    N  -1.580  -7.881   3.070 1.00 . A A .  69 ILE N    1 1 
       17 22328 1 1 17 ILE O    O  -3.008  -5.271   1.099 1.00 . A A .  69 ILE O    1 1 
       17 22329 1 1 18 LEU C    C  -5.466  -5.171   2.818 1.00 . A A .  70 LEU C    1 1 
       17 22330 1 1 18 LEU CA   C  -5.323  -6.412   1.933 1.00 . A A .  70 LEU CA   1 1 
       17 22331 1 1 18 LEU CB   C  -6.290  -7.509   2.385 1.00 . A A .  70 LEU CB   1 1 
       17 22332 1 1 18 LEU CD1  C  -8.414  -8.544   1.574 1.00 . A A .  70 LEU CD1  1 1 
       17 22333 1 1 18 LEU CD2  C  -8.476  -6.389   2.837 1.00 . A A .  70 LEU CD2  1 1 
       17 22334 1 1 18 LEU CG   C  -7.685  -7.224   1.826 1.00 . A A .  70 LEU CG   1 1 
       17 22335 1 1 18 LEU H    H  -3.845  -7.862   2.541 1.00 . A A .  70 LEU H    1 1 
       17 22336 1 1 18 LEU HA   H  -5.505  -6.162   0.900 1.00 . A A .  70 LEU HA   1 1 
       17 22337 1 1 18 LEU HB2  H  -5.944  -8.466   2.022 1.00 . A A .  70 LEU HB2  1 1 
       17 22338 1 1 18 LEU HB3  H  -6.333  -7.528   3.464 1.00 . A A .  70 LEU HB3  1 1 
       17 22339 1 1 18 LEU HD11 H  -7.987  -9.033   0.711 1.00 . A A .  70 LEU HD11 1 1 
       17 22340 1 1 18 LEU HD12 H  -9.461  -8.348   1.396 1.00 . A A .  70 LEU HD12 1 1 
       17 22341 1 1 18 LEU HD13 H  -8.310  -9.184   2.439 1.00 . A A .  70 LEU HD13 1 1 
       17 22342 1 1 18 LEU HD21 H  -9.487  -6.258   2.480 1.00 . A A .  70 LEU HD21 1 1 
       17 22343 1 1 18 LEU HD22 H  -8.007  -5.424   2.953 1.00 . A A .  70 LEU HD22 1 1 
       17 22344 1 1 18 LEU HD23 H  -8.495  -6.899   3.789 1.00 . A A .  70 LEU HD23 1 1 
       17 22345 1 1 18 LEU HG   H  -7.596  -6.679   0.898 1.00 . A A .  70 LEU HG   1 1 
       17 22346 1 1 18 LEU N    N  -3.957  -6.996   2.096 1.00 . A A .  70 LEU N    1 1 
       17 22347 1 1 18 LEU O    O  -6.092  -4.200   2.440 1.00 . A A .  70 LEU O    1 1 
       17 22348 1 1 19 LYS C    C  -4.153  -2.856   4.331 1.00 . A A .  71 LYS C    1 1 
       17 22349 1 1 19 LYS CA   C  -4.971  -4.016   4.902 1.00 . A A .  71 LYS CA   1 1 
       17 22350 1 1 19 LYS CB   C  -4.379  -4.486   6.232 1.00 . A A .  71 LYS CB   1 1 
       17 22351 1 1 19 LYS CD   C  -6.221  -4.109   7.877 1.00 . A A .  71 LYS CD   1 1 
       17 22352 1 1 19 LYS CE   C  -6.814  -3.108   8.871 1.00 . A A .  71 LYS CE   1 1 
       17 22353 1 1 19 LYS CG   C  -4.881  -3.584   7.361 1.00 . A A .  71 LYS CG   1 1 
       17 22354 1 1 19 LYS H    H  -4.376  -5.994   4.266 1.00 . A A .  71 LYS H    1 1 
       17 22355 1 1 19 LYS HA   H  -5.999  -3.722   5.038 1.00 . A A .  71 LYS HA   1 1 
       17 22356 1 1 19 LYS HB2  H  -4.684  -5.505   6.422 1.00 . A A .  71 LYS HB2  1 1 
       17 22357 1 1 19 LYS HB3  H  -3.301  -4.435   6.184 1.00 . A A .  71 LYS HB3  1 1 
       17 22358 1 1 19 LYS HD2  H  -6.901  -4.238   7.046 1.00 . A A .  71 LYS HD2  1 1 
       17 22359 1 1 19 LYS HD3  H  -6.071  -5.057   8.371 1.00 . A A .  71 LYS HD3  1 1 
       17 22360 1 1 19 LYS HE2  H  -6.811  -2.112   8.447 1.00 . A A .  71 LYS HE2  1 1 
       17 22361 1 1 19 LYS HE3  H  -7.816  -3.398   9.146 1.00 . A A .  71 LYS HE3  1 1 
       17 22362 1 1 19 LYS HG2  H  -4.160  -3.582   8.166 1.00 . A A .  71 LYS HG2  1 1 
       17 22363 1 1 19 LYS HG3  H  -5.008  -2.579   6.989 1.00 . A A .  71 LYS HG3  1 1 
       17 22364 1 1 19 LYS HZ1  H  -6.329  -2.610  10.833 1.00 . A A .  71 LYS HZ1  1 1 
       17 22365 1 1 19 LYS HZ2  H  -4.986  -2.788   9.813 1.00 . A A .  71 LYS HZ2  1 1 
       17 22366 1 1 19 LYS HZ3  H  -5.819  -4.162  10.365 1.00 . A A .  71 LYS HZ3  1 1 
       17 22367 1 1 19 LYS N    N  -4.881  -5.198   3.990 1.00 . A A .  71 LYS N    1 1 
       17 22368 1 1 19 LYS NZ   N  -5.919  -3.171  10.060 1.00 . A A .  71 LYS NZ   1 1 
       17 22369 1 1 19 LYS O    O  -4.472  -1.700   4.537 1.00 . A A .  71 LYS O    1 1 
       17 22370 1 1 20 LEU C    C  -3.023  -1.377   1.891 1.00 . A A .  72 LEU C    1 1 
       17 22371 1 1 20 LEU CA   C  -2.258  -2.084   3.013 1.00 . A A .  72 LEU CA   1 1 
       17 22372 1 1 20 LEU CB   C  -1.029  -2.803   2.455 1.00 . A A .  72 LEU CB   1 1 
       17 22373 1 1 20 LEU CD1  C   1.221  -3.716   3.048 1.00 . A A .  72 LEU CD1  1 1 
       17 22374 1 1 20 LEU CD2  C   0.624  -1.366   3.660 1.00 . A A .  72 LEU CD2  1 1 
       17 22375 1 1 20 LEU CG   C   0.088  -2.792   3.500 1.00 . A A .  72 LEU CG   1 1 
       17 22376 1 1 20 LEU H    H  -2.877  -4.103   3.460 1.00 . A A .  72 LEU H    1 1 
       17 22377 1 1 20 LEU HA   H  -1.959  -1.376   3.769 1.00 . A A .  72 LEU HA   1 1 
       17 22378 1 1 20 LEU HB2  H  -1.288  -3.825   2.215 1.00 . A A .  72 LEU HB2  1 1 
       17 22379 1 1 20 LEU HB3  H  -0.691  -2.299   1.562 1.00 . A A .  72 LEU HB3  1 1 
       17 22380 1 1 20 LEU HD11 H   1.011  -4.725   3.366 1.00 . A A .  72 LEU HD11 1 1 
       17 22381 1 1 20 LEU HD12 H   2.151  -3.385   3.486 1.00 . A A .  72 LEU HD12 1 1 
       17 22382 1 1 20 LEU HD13 H   1.301  -3.687   1.971 1.00 . A A .  72 LEU HD13 1 1 
       17 22383 1 1 20 LEU HD21 H   0.893  -1.196   4.692 1.00 . A A .  72 LEU HD21 1 1 
       17 22384 1 1 20 LEU HD22 H  -0.137  -0.659   3.365 1.00 . A A .  72 LEU HD22 1 1 
       17 22385 1 1 20 LEU HD23 H   1.497  -1.237   3.035 1.00 . A A .  72 LEU HD23 1 1 
       17 22386 1 1 20 LEU HG   H  -0.302  -3.139   4.445 1.00 . A A .  72 LEU HG   1 1 
       17 22387 1 1 20 LEU N    N  -3.105  -3.162   3.610 1.00 . A A .  72 LEU N    1 1 
       17 22388 1 1 20 LEU O    O  -2.802  -0.212   1.618 1.00 . A A .  72 LEU O    1 1 
       17 22389 1 1 21 GLU C    C  -5.726  -0.461   0.712 1.00 . A A .  73 GLU C    1 1 
       17 22390 1 1 21 GLU CA   C  -4.709  -1.448   0.137 1.00 . A A .  73 GLU CA   1 1 
       17 22391 1 1 21 GLU CB   C  -5.422  -2.608  -0.562 1.00 . A A .  73 GLU CB   1 1 
       17 22392 1 1 21 GLU CD   C  -4.880  -4.647  -1.902 1.00 . A A .  73 GLU CD   1 1 
       17 22393 1 1 21 GLU CG   C  -4.514  -3.183  -1.652 1.00 . A A .  73 GLU CG   1 1 
       17 22394 1 1 21 GLU H    H  -4.080  -3.012   1.486 1.00 . A A .  73 GLU H    1 1 
       17 22395 1 1 21 GLU HA   H  -4.051  -0.948  -0.554 1.00 . A A .  73 GLU HA   1 1 
       17 22396 1 1 21 GLU HB2  H  -5.648  -3.378   0.161 1.00 . A A .  73 GLU HB2  1 1 
       17 22397 1 1 21 GLU HB3  H  -6.337  -2.252  -1.009 1.00 . A A .  73 GLU HB3  1 1 
       17 22398 1 1 21 GLU HG2  H  -4.643  -2.617  -2.562 1.00 . A A .  73 GLU HG2  1 1 
       17 22399 1 1 21 GLU HG3  H  -3.485  -3.122  -1.332 1.00 . A A .  73 GLU HG3  1 1 
       17 22400 1 1 21 GLU N    N  -3.922  -2.075   1.243 1.00 . A A .  73 GLU N    1 1 
       17 22401 1 1 21 GLU O    O  -6.048   0.539   0.099 1.00 . A A .  73 GLU O    1 1 
       17 22402 1 1 21 GLU OE1  O  -5.739  -4.887  -2.736 1.00 . A A .  73 GLU OE1  1 1 
       17 22403 1 1 21 GLU OE2  O  -4.297  -5.502  -1.258 1.00 . A A .  73 GLU OE2  1 1 
       17 22404 1 1 22 GLU C    C  -6.511   1.428   3.055 1.00 . A A .  74 GLU C    1 1 
       17 22405 1 1 22 GLU CA   C  -7.224   0.186   2.517 1.00 . A A .  74 GLU CA   1 1 
       17 22406 1 1 22 GLU CB   C  -7.850  -0.614   3.663 1.00 . A A .  74 GLU CB   1 1 
       17 22407 1 1 22 GLU CD   C  -9.128  -2.357   2.407 1.00 . A A .  74 GLU CD   1 1 
       17 22408 1 1 22 GLU CG   C  -9.247  -1.090   3.257 1.00 . A A .  74 GLU CG   1 1 
       17 22409 1 1 22 GLU H    H  -5.946  -1.548   2.360 1.00 . A A .  74 GLU H    1 1 
       17 22410 1 1 22 GLU HA   H  -7.980   0.467   1.801 1.00 . A A .  74 GLU HA   1 1 
       17 22411 1 1 22 GLU HB2  H  -7.228  -1.469   3.886 1.00 . A A .  74 GLU HB2  1 1 
       17 22412 1 1 22 GLU HB3  H  -7.927   0.013   4.538 1.00 . A A .  74 GLU HB3  1 1 
       17 22413 1 1 22 GLU HG2  H  -9.826  -1.303   4.144 1.00 . A A .  74 GLU HG2  1 1 
       17 22414 1 1 22 GLU HG3  H  -9.737  -0.318   2.683 1.00 . A A .  74 GLU HG3  1 1 
       17 22415 1 1 22 GLU N    N  -6.229  -0.736   1.888 1.00 . A A .  74 GLU N    1 1 
       17 22416 1 1 22 GLU O    O  -7.068   2.509   3.088 1.00 . A A .  74 GLU O    1 1 
       17 22417 1 1 22 GLU OE1  O  -8.839  -2.230   1.228 1.00 . A A .  74 GLU OE1  1 1 
       17 22418 1 1 22 GLU OE2  O  -9.328  -3.431   2.949 1.00 . A A .  74 GLU OE2  1 1 
       17 22419 1 1 23 LYS C    C  -4.085   3.352   2.854 1.00 . A A .  75 LYS C    1 1 
       17 22420 1 1 23 LYS CA   C  -4.517   2.442   4.006 1.00 . A A .  75 LYS CA   1 1 
       17 22421 1 1 23 LYS CB   C  -3.296   1.836   4.703 1.00 . A A .  75 LYS CB   1 1 
       17 22422 1 1 23 LYS CD   C  -4.029   2.167   7.069 1.00 . A A .  75 LYS CD   1 1 
       17 22423 1 1 23 LYS CE   C  -3.531   2.601   8.450 1.00 . A A .  75 LYS CE   1 1 
       17 22424 1 1 23 LYS CG   C  -3.018   2.594   6.003 1.00 . A A .  75 LYS CG   1 1 
       17 22425 1 1 23 LYS H    H  -4.859   0.392   3.427 1.00 . A A .  75 LYS H    1 1 
       17 22426 1 1 23 LYS HA   H  -5.115   2.991   4.716 1.00 . A A .  75 LYS HA   1 1 
       17 22427 1 1 23 LYS HB2  H  -3.489   0.796   4.926 1.00 . A A .  75 LYS HB2  1 1 
       17 22428 1 1 23 LYS HB3  H  -2.436   1.911   4.055 1.00 . A A .  75 LYS HB3  1 1 
       17 22429 1 1 23 LYS HD2  H  -4.983   2.632   6.867 1.00 . A A .  75 LYS HD2  1 1 
       17 22430 1 1 23 LYS HD3  H  -4.141   1.094   7.051 1.00 . A A .  75 LYS HD3  1 1 
       17 22431 1 1 23 LYS HE2  H  -3.798   1.863   9.193 1.00 . A A .  75 LYS HE2  1 1 
       17 22432 1 1 23 LYS HE3  H  -2.463   2.754   8.434 1.00 . A A .  75 LYS HE3  1 1 
       17 22433 1 1 23 LYS HG2  H  -2.018   2.370   6.344 1.00 . A A .  75 LYS HG2  1 1 
       17 22434 1 1 23 LYS HG3  H  -3.109   3.656   5.827 1.00 . A A .  75 LYS HG3  1 1 
       17 22435 1 1 23 LYS HZ1  H  -5.253   3.759   8.617 1.00 . A A .  75 LYS HZ1  1 1 
       17 22436 1 1 23 LYS HZ2  H  -3.902   4.610   8.044 1.00 . A A .  75 LYS HZ2  1 1 
       17 22437 1 1 23 LYS HZ3  H  -4.012   4.202   9.691 1.00 . A A .  75 LYS HZ3  1 1 
       17 22438 1 1 23 LYS N    N  -5.281   1.276   3.470 1.00 . A A .  75 LYS N    1 1 
       17 22439 1 1 23 LYS NZ   N  -4.227   3.890   8.721 1.00 . A A .  75 LYS NZ   1 1 
       17 22440 1 1 23 LYS O    O  -4.002   4.557   3.001 1.00 . A A .  75 LYS O    1 1 
       17 22441 1 1 24 LEU C    C  -4.613   4.338  -0.041 1.00 . A A .  76 LEU C    1 1 
       17 22442 1 1 24 LEU CA   C  -3.398   3.606   0.534 1.00 . A A .  76 LEU CA   1 1 
       17 22443 1 1 24 LEU CB   C  -2.834   2.604  -0.483 1.00 . A A .  76 LEU CB   1 1 
       17 22444 1 1 24 LEU CD1  C  -2.533   4.423  -2.193 1.00 . A A .  76 LEU CD1  1 1 
       17 22445 1 1 24 LEU CD2  C  -0.666   3.869  -0.621 1.00 . A A .  76 LEU CD2  1 1 
       17 22446 1 1 24 LEU CG   C  -1.836   3.294  -1.428 1.00 . A A .  76 LEU CG   1 1 
       17 22447 1 1 24 LEU H    H  -3.899   1.807   1.615 1.00 . A A .  76 LEU H    1 1 
       17 22448 1 1 24 LEU HA   H  -2.637   4.311   0.823 1.00 . A A .  76 LEU HA   1 1 
       17 22449 1 1 24 LEU HB2  H  -2.332   1.807   0.044 1.00 . A A .  76 LEU HB2  1 1 
       17 22450 1 1 24 LEU HB3  H  -3.646   2.192  -1.064 1.00 . A A .  76 LEU HB3  1 1 
       17 22451 1 1 24 LEU HD11 H  -2.459   5.341  -1.629 1.00 . A A .  76 LEU HD11 1 1 
       17 22452 1 1 24 LEU HD12 H  -3.574   4.172  -2.338 1.00 . A A .  76 LEU HD12 1 1 
       17 22453 1 1 24 LEU HD13 H  -2.058   4.552  -3.155 1.00 . A A .  76 LEU HD13 1 1 
       17 22454 1 1 24 LEU HD21 H  -0.587   3.346   0.320 1.00 . A A .  76 LEU HD21 1 1 
       17 22455 1 1 24 LEU HD22 H  -0.838   4.919  -0.435 1.00 . A A .  76 LEU HD22 1 1 
       17 22456 1 1 24 LEU HD23 H   0.250   3.748  -1.179 1.00 . A A .  76 LEU HD23 1 1 
       17 22457 1 1 24 LEU HG   H  -1.461   2.569  -2.135 1.00 . A A .  76 LEU HG   1 1 
       17 22458 1 1 24 LEU N    N  -3.817   2.781   1.706 1.00 . A A .  76 LEU N    1 1 
       17 22459 1 1 24 LEU O    O  -4.500   5.430  -0.568 1.00 . A A .  76 LEU O    1 1 
       17 22460 1 1 25 LEU C    C  -7.427   5.541   0.466 1.00 . A A .  77 LEU C    1 1 
       17 22461 1 1 25 LEU CA   C  -7.007   4.401  -0.462 1.00 . A A .  77 LEU CA   1 1 
       17 22462 1 1 25 LEU CB   C  -8.073   3.303  -0.481 1.00 . A A .  77 LEU CB   1 1 
       17 22463 1 1 25 LEU CD1  C  -7.222   1.628  -2.130 1.00 . A A .  77 LEU CD1  1 1 
       17 22464 1 1 25 LEU CD2  C  -9.648   2.221  -2.090 1.00 . A A .  77 LEU CD2  1 1 
       17 22465 1 1 25 LEU CG   C  -8.228   2.758  -1.902 1.00 . A A .  77 LEU CG   1 1 
       17 22466 1 1 25 LEU H    H  -5.833   2.870   0.503 1.00 . A A .  77 LEU H    1 1 
       17 22467 1 1 25 LEU HA   H  -6.837   4.772  -1.458 1.00 . A A .  77 LEU HA   1 1 
       17 22468 1 1 25 LEU HB2  H  -7.776   2.502   0.181 1.00 . A A .  77 LEU HB2  1 1 
       17 22469 1 1 25 LEU HB3  H  -9.017   3.711  -0.150 1.00 . A A .  77 LEU HB3  1 1 
       17 22470 1 1 25 LEU HD11 H  -7.180   1.391  -3.182 1.00 . A A .  77 LEU HD11 1 1 
       17 22471 1 1 25 LEU HD12 H  -7.530   0.755  -1.575 1.00 . A A .  77 LEU HD12 1 1 
       17 22472 1 1 25 LEU HD13 H  -6.245   1.943  -1.792 1.00 . A A .  77 LEU HD13 1 1 
       17 22473 1 1 25 LEU HD21 H  -9.690   1.616  -2.984 1.00 . A A .  77 LEU HD21 1 1 
       17 22474 1 1 25 LEU HD22 H -10.337   3.047  -2.184 1.00 . A A .  77 LEU HD22 1 1 
       17 22475 1 1 25 LEU HD23 H  -9.921   1.619  -1.236 1.00 . A A .  77 LEU HD23 1 1 
       17 22476 1 1 25 LEU HG   H  -8.044   3.551  -2.613 1.00 . A A .  77 LEU HG   1 1 
       17 22477 1 1 25 LEU N    N  -5.773   3.746   0.067 1.00 . A A .  77 LEU N    1 1 
       17 22478 1 1 25 LEU O    O  -7.914   6.566   0.025 1.00 . A A .  77 LEU O    1 1 
       17 22479 1 1 26 ALA C    C  -6.624   7.612   2.603 1.00 . A A .  78 ALA C    1 1 
       17 22480 1 1 26 ALA CA   C  -7.606   6.445   2.717 1.00 . A A .  78 ALA CA   1 1 
       17 22481 1 1 26 ALA CB   C  -7.507   5.796   4.098 1.00 . A A .  78 ALA CB   1 1 
       17 22482 1 1 26 ALA H    H  -6.829   4.536   2.071 1.00 . A A .  78 ALA H    1 1 
       17 22483 1 1 26 ALA HA   H  -8.613   6.781   2.535 1.00 . A A .  78 ALA HA   1 1 
       17 22484 1 1 26 ALA HB1  H  -6.897   4.907   4.036 1.00 . A A .  78 ALA HB1  1 1 
       17 22485 1 1 26 ALA HB2  H  -8.497   5.530   4.442 1.00 . A A .  78 ALA HB2  1 1 
       17 22486 1 1 26 ALA HB3  H  -7.059   6.493   4.792 1.00 . A A .  78 ALA HB3  1 1 
       17 22487 1 1 26 ALA N    N  -7.230   5.371   1.747 1.00 . A A .  78 ALA N    1 1 
       17 22488 1 1 26 ALA O    O  -6.974   8.756   2.823 1.00 . A A .  78 ALA O    1 1 
       17 22489 1 1 27 LEU C    C  -4.646   9.214   0.840 1.00 . A A .  79 LEU C    1 1 
       17 22490 1 1 27 LEU CA   C  -4.377   8.410   2.113 1.00 . A A .  79 LEU CA   1 1 
       17 22491 1 1 27 LEU CB   C  -3.031   7.684   2.022 1.00 . A A .  79 LEU CB   1 1 
       17 22492 1 1 27 LEU CD1  C  -2.322   8.529   4.272 1.00 . A A .  79 LEU CD1  1 1 
       17 22493 1 1 27 LEU CD2  C  -0.608   7.785   2.617 1.00 . A A .  79 LEU CD2  1 1 
       17 22494 1 1 27 LEU CG   C  -1.963   8.475   2.785 1.00 . A A .  79 LEU CG   1 1 
       17 22495 1 1 27 LEU H    H  -5.146   6.394   2.078 1.00 . A A .  79 LEU H    1 1 
       17 22496 1 1 27 LEU HA   H  -4.393   9.055   2.976 1.00 . A A .  79 LEU HA   1 1 
       17 22497 1 1 27 LEU HB2  H  -3.125   6.699   2.453 1.00 . A A .  79 LEU HB2  1 1 
       17 22498 1 1 27 LEU HB3  H  -2.739   7.598   0.986 1.00 . A A .  79 LEU HB3  1 1 
       17 22499 1 1 27 LEU HD11 H  -2.891   9.425   4.472 1.00 . A A .  79 LEU HD11 1 1 
       17 22500 1 1 27 LEU HD12 H  -1.417   8.537   4.860 1.00 . A A .  79 LEU HD12 1 1 
       17 22501 1 1 27 LEU HD13 H  -2.912   7.662   4.532 1.00 . A A .  79 LEU HD13 1 1 
       17 22502 1 1 27 LEU HD21 H  -0.524   6.979   3.331 1.00 . A A .  79 LEU HD21 1 1 
       17 22503 1 1 27 LEU HD22 H   0.183   8.501   2.785 1.00 . A A .  79 LEU HD22 1 1 
       17 22504 1 1 27 LEU HD23 H  -0.529   7.388   1.616 1.00 . A A .  79 LEU HD23 1 1 
       17 22505 1 1 27 LEU HG   H  -1.909   9.479   2.390 1.00 . A A .  79 LEU HG   1 1 
       17 22506 1 1 27 LEU N    N  -5.396   7.325   2.252 1.00 . A A .  79 LEU N    1 1 
       17 22507 1 1 27 LEU O    O  -4.495  10.422   0.818 1.00 . A A .  79 LEU O    1 1 
       17 22508 1 1 28 GLN C    C  -6.616  10.112  -1.324 1.00 . A A .  80 GLN C    1 1 
       17 22509 1 1 28 GLN CA   C  -5.346   9.278  -1.488 1.00 . A A .  80 GLN CA   1 1 
       17 22510 1 1 28 GLN CB   C  -5.549   8.186  -2.539 1.00 . A A .  80 GLN CB   1 1 
       17 22511 1 1 28 GLN CD   C  -3.855   8.643  -4.317 1.00 . A A .  80 GLN CD   1 1 
       17 22512 1 1 28 GLN CG   C  -5.330   8.774  -3.935 1.00 . A A .  80 GLN CG   1 1 
       17 22513 1 1 28 GLN H    H  -5.174   7.581  -0.164 1.00 . A A .  80 GLN H    1 1 
       17 22514 1 1 28 GLN HA   H  -4.515   9.907  -1.762 1.00 . A A .  80 GLN HA   1 1 
       17 22515 1 1 28 GLN HB2  H  -4.843   7.387  -2.369 1.00 . A A .  80 GLN HB2  1 1 
       17 22516 1 1 28 GLN HB3  H  -6.555   7.800  -2.468 1.00 . A A .  80 GLN HB3  1 1 
       17 22517 1 1 28 GLN HE21 H  -3.738  10.484  -5.053 1.00 . A A .  80 GLN HE21 1 1 
       17 22518 1 1 28 GLN HE22 H  -2.303   9.580  -5.128 1.00 . A A .  80 GLN HE22 1 1 
       17 22519 1 1 28 GLN HG2  H  -5.938   8.238  -4.650 1.00 . A A .  80 GLN HG2  1 1 
       17 22520 1 1 28 GLN HG3  H  -5.610   9.817  -3.935 1.00 . A A .  80 GLN HG3  1 1 
       17 22521 1 1 28 GLN N    N  -5.053   8.554  -0.214 1.00 . A A .  80 GLN N    1 1 
       17 22522 1 1 28 GLN NE2  N  -3.248   9.653  -4.879 1.00 . A A .  80 GLN NE2  1 1 
       17 22523 1 1 28 GLN O    O  -6.764  11.161  -1.924 1.00 . A A .  80 GLN O    1 1 
       17 22524 1 1 28 GLN OE1  O  -3.247   7.613  -4.102 1.00 . A A .  80 GLN OE1  1 1 
       17 22525 1 1 29 GLU C    C  -8.487  11.720   0.459 1.00 . A A .  81 GLU C    1 1 
       17 22526 1 1 29 GLU CA   C  -8.793  10.419  -0.285 1.00 . A A .  81 GLU CA   1 1 
       17 22527 1 1 29 GLU CB   C  -9.675   9.506   0.572 1.00 . A A .  81 GLU CB   1 1 
       17 22528 1 1 29 GLU CD   C -11.963   9.479  -0.432 1.00 . A A .  81 GLU CD   1 1 
       17 22529 1 1 29 GLU CG   C -10.635   8.728  -0.331 1.00 . A A .  81 GLU CG   1 1 
       17 22530 1 1 29 GLU H    H  -7.376   8.811  -0.032 1.00 . A A .  81 GLU H    1 1 
       17 22531 1 1 29 GLU HA   H  -9.278  10.627  -1.225 1.00 . A A .  81 GLU HA   1 1 
       17 22532 1 1 29 GLU HB2  H  -9.051   8.813   1.117 1.00 . A A .  81 GLU HB2  1 1 
       17 22533 1 1 29 GLU HB3  H -10.243  10.104   1.268 1.00 . A A .  81 GLU HB3  1 1 
       17 22534 1 1 29 GLU HG2  H -10.201   8.628  -1.316 1.00 . A A .  81 GLU HG2  1 1 
       17 22535 1 1 29 GLU HG3  H -10.808   7.748   0.087 1.00 . A A .  81 GLU HG3  1 1 
       17 22536 1 1 29 GLU N    N  -7.529   9.655  -0.506 1.00 . A A .  81 GLU N    1 1 
       17 22537 1 1 29 GLU O    O  -9.163  12.717   0.287 1.00 . A A .  81 GLU O    1 1 
       17 22538 1 1 29 GLU OE1  O -11.928  10.693  -0.554 1.00 . A A .  81 GLU OE1  1 1 
       17 22539 1 1 29 GLU OE2  O -12.994   8.828  -0.386 1.00 . A A .  81 GLU OE2  1 1 
       17 22540 1 1 30 GLU C    C  -6.629  14.033   1.060 1.00 . A A .  82 GLU C    1 1 
       17 22541 1 1 30 GLU CA   C  -7.101  12.952   2.035 1.00 . A A .  82 GLU CA   1 1 
       17 22542 1 1 30 GLU CB   C  -5.967  12.536   2.982 1.00 . A A .  82 GLU CB   1 1 
       17 22543 1 1 30 GLU CD   C  -5.502  11.754   5.311 1.00 . A A .  82 GLU CD   1 1 
       17 22544 1 1 30 GLU CG   C  -6.471  12.544   4.428 1.00 . A A .  82 GLU CG   1 1 
       17 22545 1 1 30 GLU H    H  -6.938  10.897   1.391 1.00 . A A .  82 GLU H    1 1 
       17 22546 1 1 30 GLU HA   H  -7.949  13.308   2.599 1.00 . A A .  82 GLU HA   1 1 
       17 22547 1 1 30 GLU HB2  H  -5.629  11.542   2.726 1.00 . A A .  82 GLU HB2  1 1 
       17 22548 1 1 30 GLU HB3  H  -5.145  13.230   2.887 1.00 . A A .  82 GLU HB3  1 1 
       17 22549 1 1 30 GLU HG2  H  -6.533  13.563   4.782 1.00 . A A .  82 GLU HG2  1 1 
       17 22550 1 1 30 GLU HG3  H  -7.448  12.086   4.471 1.00 . A A .  82 GLU HG3  1 1 
       17 22551 1 1 30 GLU N    N  -7.466  11.715   1.278 1.00 . A A .  82 GLU N    1 1 
       17 22552 1 1 30 GLU O    O  -7.050  15.172   1.137 1.00 . A A .  82 GLU O    1 1 
       17 22553 1 1 30 GLU OE1  O  -4.325  12.079   5.302 1.00 . A A .  82 GLU OE1  1 1 
       17 22554 1 1 30 GLU OE2  O  -5.952  10.840   5.980 1.00 . A A .  82 GLU OE2  1 1 
       17 22555 1 1 31 LYS C    C  -6.457  15.167  -1.713 1.00 . A A .  83 LYS C    1 1 
       17 22556 1 1 31 LYS CA   C  -5.283  14.689  -0.854 1.00 . A A .  83 LYS CA   1 1 
       17 22557 1 1 31 LYS CB   C  -4.248  13.957  -1.711 1.00 . A A .  83 LYS CB   1 1 
       17 22558 1 1 31 LYS CD   C  -2.566  14.211  -3.542 1.00 . A A .  83 LYS CD   1 1 
       17 22559 1 1 31 LYS CE   C  -2.563  14.744  -4.977 1.00 . A A .  83 LYS CE   1 1 
       17 22560 1 1 31 LYS CG   C  -3.651  14.926  -2.734 1.00 . A A .  83 LYS CG   1 1 
       17 22561 1 1 31 LYS H    H  -5.453  12.754   0.089 1.00 . A A .  83 LYS H    1 1 
       17 22562 1 1 31 LYS HA   H  -4.824  15.524  -0.349 1.00 . A A .  83 LYS HA   1 1 
       17 22563 1 1 31 LYS HB2  H  -3.462  13.575  -1.075 1.00 . A A .  83 LYS HB2  1 1 
       17 22564 1 1 31 LYS HB3  H  -4.723  13.138  -2.228 1.00 . A A .  83 LYS HB3  1 1 
       17 22565 1 1 31 LYS HD2  H  -1.602  14.390  -3.088 1.00 . A A .  83 LYS HD2  1 1 
       17 22566 1 1 31 LYS HD3  H  -2.766  13.150  -3.555 1.00 . A A .  83 LYS HD3  1 1 
       17 22567 1 1 31 LYS HE2  H  -3.573  14.791  -5.361 1.00 . A A .  83 LYS HE2  1 1 
       17 22568 1 1 31 LYS HE3  H  -2.098  15.717  -5.017 1.00 . A A .  83 LYS HE3  1 1 
       17 22569 1 1 31 LYS HG2  H  -4.430  15.270  -3.399 1.00 . A A .  83 LYS HG2  1 1 
       17 22570 1 1 31 LYS HG3  H  -3.216  15.770  -2.221 1.00 . A A .  83 LYS HG3  1 1 
       17 22571 1 1 31 LYS HZ1  H  -1.699  14.061  -6.744 1.00 . A A .  83 LYS HZ1  1 1 
       17 22572 1 1 31 LYS HZ2  H  -2.206  12.824  -5.699 1.00 . A A .  83 LYS HZ2  1 1 
       17 22573 1 1 31 LYS HZ3  H  -0.797  13.706  -5.349 1.00 . A A .  83 LYS HZ3  1 1 
       17 22574 1 1 31 LYS N    N  -5.769  13.682   0.136 1.00 . A A .  83 LYS N    1 1 
       17 22575 1 1 31 LYS NZ   N  -1.755  13.760  -5.750 1.00 . A A .  83 LYS NZ   1 1 
       17 22576 1 1 31 LYS O    O  -6.472  16.285  -2.193 1.00 . A A .  83 LYS O    1 1 
       17 22577 1 1 32 HIS C    C  -9.367  15.871  -2.049 1.00 . A A .  84 HIS C    1 1 
       17 22578 1 1 32 HIS CA   C  -8.624  14.717  -2.725 1.00 . A A .  84 HIS CA   1 1 
       17 22579 1 1 32 HIS CB   C  -9.510  13.470  -2.785 1.00 . A A .  84 HIS CB   1 1 
       17 22580 1 1 32 HIS CD2  C -12.029  13.476  -3.538 1.00 . A A .  84 HIS CD2  1 1 
       17 22581 1 1 32 HIS CE1  C -11.777  14.423  -5.471 1.00 . A A .  84 HIS CE1  1 1 
       17 22582 1 1 32 HIS CG   C -10.687  13.732  -3.684 1.00 . A A .  84 HIS CG   1 1 
       17 22583 1 1 32 HIS H    H  -7.399  13.430  -1.501 1.00 . A A .  84 HIS H    1 1 
       17 22584 1 1 32 HIS HA   H  -8.316  14.998  -3.718 1.00 . A A .  84 HIS HA   1 1 
       17 22585 1 1 32 HIS HB2  H  -8.938  12.641  -3.174 1.00 . A A .  84 HIS HB2  1 1 
       17 22586 1 1 32 HIS HB3  H  -9.863  13.231  -1.793 1.00 . A A .  84 HIS HB3  1 1 
       17 22587 1 1 32 HIS HD1  H  -9.713  14.645  -5.329 1.00 . A A .  84 HIS HD1  1 1 
       17 22588 1 1 32 HIS HD2  H -12.482  13.007  -2.677 1.00 . A A .  84 HIS HD2  1 1 
       17 22589 1 1 32 HIS HE1  H -11.979  14.853  -6.440 1.00 . A A .  84 HIS HE1  1 1 
       17 22590 1 1 32 HIS N    N  -7.441  14.323  -1.904 1.00 . A A .  84 HIS N    1 1 
       17 22591 1 1 32 HIS ND1  N -10.550  14.337  -4.924 1.00 . A A .  84 HIS ND1  1 1 
       17 22592 1 1 32 HIS NE2  N -12.715  13.913  -4.667 1.00 . A A .  84 HIS NE2  1 1 
       17 22593 1 1 32 HIS O    O  -9.955  16.711  -2.706 1.00 . A A .  84 HIS O    1 1 
       17 22594 1 1 33 GLN C    C  -9.370  18.363  -0.344 1.00 . A A .  85 GLN C    1 1 
       17 22595 1 1 33 GLN CA   C -10.040  17.026  -0.017 1.00 . A A .  85 GLN CA   1 1 
       17 22596 1 1 33 GLN CB   C  -9.893  16.700   1.471 1.00 . A A .  85 GLN CB   1 1 
       17 22597 1 1 33 GLN CD   C -12.255  17.130   2.167 1.00 . A A .  85 GLN CD   1 1 
       17 22598 1 1 33 GLN CG   C -11.182  16.055   1.987 1.00 . A A .  85 GLN CG   1 1 
       17 22599 1 1 33 GLN H    H  -8.854  15.232  -0.236 1.00 . A A .  85 GLN H    1 1 
       17 22600 1 1 33 GLN HA   H -11.083  17.054  -0.292 1.00 . A A .  85 GLN HA   1 1 
       17 22601 1 1 33 GLN HB2  H  -9.069  16.016   1.609 1.00 . A A .  85 GLN HB2  1 1 
       17 22602 1 1 33 GLN HB3  H  -9.703  17.608   2.022 1.00 . A A .  85 GLN HB3  1 1 
       17 22603 1 1 33 GLN HE21 H -13.159  16.719   0.448 1.00 . A A .  85 GLN HE21 1 1 
       17 22604 1 1 33 GLN HE22 H -13.858  17.974   1.353 1.00 . A A .  85 GLN HE22 1 1 
       17 22605 1 1 33 GLN HG2  H -11.526  15.318   1.274 1.00 . A A .  85 GLN HG2  1 1 
       17 22606 1 1 33 GLN HG3  H -10.991  15.577   2.935 1.00 . A A .  85 GLN HG3  1 1 
       17 22607 1 1 33 GLN N    N  -9.340  15.921  -0.741 1.00 . A A .  85 GLN N    1 1 
       17 22608 1 1 33 GLN NE2  N -13.166  17.288   1.247 1.00 . A A .  85 GLN NE2  1 1 
       17 22609 1 1 33 GLN O    O -10.012  19.396  -0.379 1.00 . A A .  85 GLN O    1 1 
       17 22610 1 1 33 GLN OE1  O -12.265  17.834   3.158 1.00 . A A .  85 GLN OE1  1 1 
       17 22611 1 1 34 LEU C    C  -7.826  20.119  -2.292 1.00 . A A .  86 LEU C    1 1 
       17 22612 1 1 34 LEU CA   C  -7.364  19.611  -0.924 1.00 . A A .  86 LEU CA   1 1 
       17 22613 1 1 34 LEU CB   C  -5.877  19.240  -0.960 1.00 . A A .  86 LEU CB   1 1 
       17 22614 1 1 34 LEU CD1  C  -3.947  18.926   0.598 1.00 . A A .  86 LEU CD1  1 1 
       17 22615 1 1 34 LEU CD2  C  -4.746  21.228   0.045 1.00 . A A .  86 LEU CD2  1 1 
       17 22616 1 1 34 LEU CG   C  -5.179  19.781   0.290 1.00 . A A .  86 LEU CG   1 1 
       17 22617 1 1 34 LEU H    H  -7.595  17.496  -0.559 1.00 . A A .  86 LEU H    1 1 
       17 22618 1 1 34 LEU HA   H  -7.545  20.358  -0.166 1.00 . A A .  86 LEU HA   1 1 
       17 22619 1 1 34 LEU HB2  H  -5.775  18.164  -0.992 1.00 . A A .  86 LEU HB2  1 1 
       17 22620 1 1 34 LEU HB3  H  -5.419  19.670  -1.838 1.00 . A A .  86 LEU HB3  1 1 
       17 22621 1 1 34 LEU HD11 H  -4.213  18.153   1.303 1.00 . A A .  86 LEU HD11 1 1 
       17 22622 1 1 34 LEU HD12 H  -3.174  19.550   1.022 1.00 . A A .  86 LEU HD12 1 1 
       17 22623 1 1 34 LEU HD13 H  -3.586  18.474  -0.313 1.00 . A A .  86 LEU HD13 1 1 
       17 22624 1 1 34 LEU HD21 H  -5.514  21.899   0.401 1.00 . A A .  86 LEU HD21 1 1 
       17 22625 1 1 34 LEU HD22 H  -4.596  21.385  -1.013 1.00 . A A .  86 LEU HD22 1 1 
       17 22626 1 1 34 LEU HD23 H  -3.823  21.424   0.572 1.00 . A A .  86 LEU HD23 1 1 
       17 22627 1 1 34 LEU HG   H  -5.860  19.743   1.128 1.00 . A A .  86 LEU HG   1 1 
       17 22628 1 1 34 LEU N    N  -8.085  18.344  -0.590 1.00 . A A .  86 LEU N    1 1 
       17 22629 1 1 34 LEU O    O  -7.887  21.310  -2.533 1.00 . A A .  86 LEU O    1 1 
       17 22630 1 1 35 PHE C    C  -9.903  20.465  -4.420 1.00 . A A .  87 PHE C    1 1 
       17 22631 1 1 35 PHE CA   C  -8.621  19.641  -4.543 1.00 . A A .  87 PHE CA   1 1 
       17 22632 1 1 35 PHE CB   C  -8.890  18.341  -5.305 1.00 . A A .  87 PHE CB   1 1 
       17 22633 1 1 35 PHE CD1  C  -6.565  17.385  -5.486 1.00 . A A .  87 PHE CD1  1 1 
       17 22634 1 1 35 PHE CD2  C  -7.647  18.204  -7.495 1.00 . A A .  87 PHE CD2  1 1 
       17 22635 1 1 35 PHE CE1  C  -5.435  17.038  -6.236 1.00 . A A .  87 PHE CE1  1 1 
       17 22636 1 1 35 PHE CE2  C  -6.518  17.858  -8.245 1.00 . A A .  87 PHE CE2  1 1 
       17 22637 1 1 35 PHE CG   C  -7.671  17.967  -6.115 1.00 . A A .  87 PHE CG   1 1 
       17 22638 1 1 35 PHE CZ   C  -5.412  17.275  -7.616 1.00 . A A .  87 PHE CZ   1 1 
       17 22639 1 1 35 PHE H    H  -8.100  18.266  -2.960 1.00 . A A .  87 PHE H    1 1 
       17 22640 1 1 35 PHE HA   H  -7.857  20.212  -5.042 1.00 . A A .  87 PHE HA   1 1 
       17 22641 1 1 35 PHE HB2  H  -9.111  17.551  -4.603 1.00 . A A .  87 PHE HB2  1 1 
       17 22642 1 1 35 PHE HB3  H  -9.732  18.480  -5.968 1.00 . A A .  87 PHE HB3  1 1 
       17 22643 1 1 35 PHE HD1  H  -6.583  17.202  -4.421 1.00 . A A .  87 PHE HD1  1 1 
       17 22644 1 1 35 PHE HD2  H  -8.501  18.655  -7.979 1.00 . A A .  87 PHE HD2  1 1 
       17 22645 1 1 35 PHE HE1  H  -4.581  16.588  -5.751 1.00 . A A .  87 PHE HE1  1 1 
       17 22646 1 1 35 PHE HE2  H  -6.500  18.040  -9.309 1.00 . A A .  87 PHE HE2  1 1 
       17 22647 1 1 35 PHE HZ   H  -4.540  17.007  -8.195 1.00 . A A .  87 PHE HZ   1 1 
       17 22648 1 1 35 PHE N    N  -8.155  19.219  -3.186 1.00 . A A .  87 PHE N    1 1 
       17 22649 1 1 35 PHE O    O -10.127  21.400  -5.166 1.00 . A A .  87 PHE O    1 1 
       17 22650 1 1 36 LEU C    C -11.695  22.335  -2.894 1.00 . A A .  88 LEU C    1 1 
       17 22651 1 1 36 LEU CA   C -12.013  20.890  -3.286 1.00 . A A .  88 LEU CA   1 1 
       17 22652 1 1 36 LEU CB   C -12.753  20.177  -2.153 1.00 . A A .  88 LEU CB   1 1 
       17 22653 1 1 36 LEU CD1  C -14.601  19.163  -3.493 1.00 . A A .  88 LEU CD1  1 1 
       17 22654 1 1 36 LEU CD2  C -15.015  19.882  -1.137 1.00 . A A .  88 LEU CD2  1 1 
       17 22655 1 1 36 LEU CG   C -14.256  20.205  -2.427 1.00 . A A .  88 LEU CG   1 1 
       17 22656 1 1 36 LEU H    H -10.531  19.371  -2.885 1.00 . A A .  88 LEU H    1 1 
       17 22657 1 1 36 LEU HA   H -12.604  20.866  -4.187 1.00 . A A .  88 LEU HA   1 1 
       17 22658 1 1 36 LEU HB2  H -12.415  19.151  -2.092 1.00 . A A .  88 LEU HB2  1 1 
       17 22659 1 1 36 LEU HB3  H -12.550  20.678  -1.219 1.00 . A A .  88 LEU HB3  1 1 
       17 22660 1 1 36 LEU HD11 H -15.674  19.067  -3.571 1.00 . A A .  88 LEU HD11 1 1 
       17 22661 1 1 36 LEU HD12 H -14.173  18.209  -3.217 1.00 . A A .  88 LEU HD12 1 1 
       17 22662 1 1 36 LEU HD13 H -14.198  19.475  -4.446 1.00 . A A .  88 LEU HD13 1 1 
       17 22663 1 1 36 LEU HD21 H -14.971  18.819  -0.950 1.00 . A A .  88 LEU HD21 1 1 
       17 22664 1 1 36 LEU HD22 H -16.045  20.187  -1.240 1.00 . A A .  88 LEU HD22 1 1 
       17 22665 1 1 36 LEU HD23 H -14.562  20.411  -0.312 1.00 . A A .  88 LEU HD23 1 1 
       17 22666 1 1 36 LEU HG   H -14.539  21.185  -2.779 1.00 . A A .  88 LEU HG   1 1 
       17 22667 1 1 36 LEU N    N -10.742  20.126  -3.475 1.00 . A A .  88 LEU N    1 1 
       17 22668 1 1 36 LEU O    O -12.441  23.248  -3.194 1.00 . A A .  88 LEU O    1 1 
       17 22669 1 1 37 GLN C    C  -9.252  24.546  -2.841 1.00 . A A .  89 GLN C    1 1 
       17 22670 1 1 37 GLN CA   C -10.202  23.923  -1.811 1.00 . A A .  89 GLN CA   1 1 
       17 22671 1 1 37 GLN CB   C  -9.493  23.745  -0.467 1.00 . A A .  89 GLN CB   1 1 
       17 22672 1 1 37 GLN CD   C  -9.733  22.162   1.457 1.00 . A A .  89 GLN CD   1 1 
       17 22673 1 1 37 GLN CG   C -10.470  23.155   0.555 1.00 . A A .  89 GLN CG   1 1 
       17 22674 1 1 37 GLN H    H -10.007  21.787  -2.004 1.00 . A A .  89 GLN H    1 1 
       17 22675 1 1 37 GLN HA   H -11.079  24.538  -1.686 1.00 . A A .  89 GLN HA   1 1 
       17 22676 1 1 37 GLN HB2  H  -8.652  23.078  -0.591 1.00 . A A .  89 GLN HB2  1 1 
       17 22677 1 1 37 GLN HB3  H  -9.144  24.704  -0.116 1.00 . A A .  89 GLN HB3  1 1 
       17 22678 1 1 37 GLN HE21 H  -8.102  23.285   1.605 1.00 . A A .  89 GLN HE21 1 1 
       17 22679 1 1 37 GLN HE22 H  -8.048  21.813   2.449 1.00 . A A .  89 GLN HE22 1 1 
       17 22680 1 1 37 GLN HG2  H -10.883  23.950   1.158 1.00 . A A .  89 GLN HG2  1 1 
       17 22681 1 1 37 GLN HG3  H -11.269  22.643   0.039 1.00 . A A .  89 GLN HG3  1 1 
       17 22682 1 1 37 GLN N    N -10.588  22.543  -2.228 1.00 . A A .  89 GLN N    1 1 
       17 22683 1 1 37 GLN NE2  N  -8.528  22.443   1.871 1.00 . A A .  89 GLN NE2  1 1 
       17 22684 1 1 37 GLN O    O  -9.147  25.753  -2.945 1.00 . A A .  89 GLN O    1 1 
       17 22685 1 1 37 GLN OE1  O -10.260  21.118   1.788 1.00 . A A .  89 GLN OE1  1 1 
       17 22686 1 1 38 LEU C    C  -8.310  25.296  -5.538 1.00 . A A .  90 LEU C    1 1 
       17 22687 1 1 38 LEU CA   C  -7.609  24.271  -4.634 1.00 . A A .  90 LEU CA   1 1 
       17 22688 1 1 38 LEU CB   C  -7.171  23.051  -5.452 1.00 . A A .  90 LEU CB   1 1 
       17 22689 1 1 38 LEU CD1  C  -4.886  23.996  -5.846 1.00 . A A .  90 LEU CD1  1 1 
       17 22690 1 1 38 LEU CD2  C  -5.814  22.273  -7.399 1.00 . A A .  90 LEU CD2  1 1 
       17 22691 1 1 38 LEU CG   C  -6.159  23.477  -6.519 1.00 . A A .  90 LEU CG   1 1 
       17 22692 1 1 38 LEU H    H  -8.663  22.763  -3.499 1.00 . A A .  90 LEU H    1 1 
       17 22693 1 1 38 LEU HA   H  -6.750  24.715  -4.155 1.00 . A A .  90 LEU HA   1 1 
       17 22694 1 1 38 LEU HB2  H  -6.717  22.324  -4.794 1.00 . A A .  90 LEU HB2  1 1 
       17 22695 1 1 38 LEU HB3  H  -8.034  22.612  -5.931 1.00 . A A .  90 LEU HB3  1 1 
       17 22696 1 1 38 LEU HD11 H  -4.941  25.071  -5.753 1.00 . A A .  90 LEU HD11 1 1 
       17 22697 1 1 38 LEU HD12 H  -4.027  23.731  -6.444 1.00 . A A .  90 LEU HD12 1 1 
       17 22698 1 1 38 LEU HD13 H  -4.792  23.555  -4.865 1.00 . A A .  90 LEU HD13 1 1 
       17 22699 1 1 38 LEU HD21 H  -5.584  22.612  -8.399 1.00 . A A .  90 LEU HD21 1 1 
       17 22700 1 1 38 LEU HD22 H  -6.656  21.598  -7.433 1.00 . A A .  90 LEU HD22 1 1 
       17 22701 1 1 38 LEU HD23 H  -4.957  21.760  -6.988 1.00 . A A .  90 LEU HD23 1 1 
       17 22702 1 1 38 LEU HG   H  -6.588  24.259  -7.128 1.00 . A A .  90 LEU HG   1 1 
       17 22703 1 1 38 LEU N    N  -8.560  23.732  -3.604 1.00 . A A .  90 LEU N    1 1 
       17 22704 1 1 38 LEU O    O  -9.436  25.038  -5.930 1.00 . A A .  90 LEU O    1 1 
       17 22705 1 1 38 LEU OXT  O  -7.708  26.319  -5.819 1.00 . A A .  90 LEU OXT  1 1 
       17 22706 2 2  1 GLY C    C  -7.141  30.431  -2.010 1.00 . B B . 166 GLY C    1 1 
       17 22707 2 2  1 GLY CA   C  -7.847  29.217  -2.617 1.00 . B B . 166 GLY CA   1 1 
       17 22708 2 2  1 GLY H1   H  -9.158  30.179  -3.919 1.00 . B B . 166 GLY H1   1 1 
       17 22709 2 2  1 GLY H2   H  -9.678  30.158  -2.302 1.00 . B B . 166 GLY H2   1 1 
       17 22710 2 2  1 GLY H3   H  -9.776  28.750  -3.247 1.00 . B B . 166 GLY H3   1 1 
       17 22711 2 2  1 GLY HA2  H  -7.915  28.431  -1.879 1.00 . B B . 166 GLY HA2  1 1 
       17 22712 2 2  1 GLY HA3  H  -7.284  28.865  -3.468 1.00 . B B . 166 GLY HA3  1 1 
       17 22713 2 2  1 GLY N    N  -9.218  29.605  -3.055 1.00 . B B . 166 GLY N    1 1 
       17 22714 2 2  1 GLY O    O  -7.775  31.348  -1.526 1.00 . B B . 166 GLY O    1 1 
       17 22715 2 2  2 LEU C    C  -4.428  32.390  -2.594 1.00 . B B . 167 LEU C    1 1 
       17 22716 2 2  2 LEU CA   C  -5.071  31.595  -1.458 1.00 . B B . 167 LEU CA   1 1 
       17 22717 2 2  2 LEU CB   C  -3.967  31.006  -0.553 1.00 . B B . 167 LEU CB   1 1 
       17 22718 2 2  2 LEU CD1  C  -4.042  28.504  -0.633 1.00 . B B . 167 LEU CD1  1 1 
       17 22719 2 2  2 LEU CD2  C  -3.805  29.680   1.567 1.00 . B B . 167 LEU CD2  1 1 
       17 22720 2 2  2 LEU CG   C  -4.448  29.741   0.177 1.00 . B B . 167 LEU CG   1 1 
       17 22721 2 2  2 LEU H    H  -5.347  29.685  -2.432 1.00 . B B . 167 LEU H    1 1 
       17 22722 2 2  2 LEU HA   H  -5.727  32.227  -0.880 1.00 . B B . 167 LEU HA   1 1 
       17 22723 2 2  2 LEU HB2  H  -3.109  30.758  -1.159 1.00 . B B . 167 LEU HB2  1 1 
       17 22724 2 2  2 LEU HB3  H  -3.679  31.748   0.177 1.00 . B B . 167 LEU HB3  1 1 
       17 22725 2 2  2 LEU HD11 H  -4.890  28.153  -1.201 1.00 . B B . 167 LEU HD11 1 1 
       17 22726 2 2  2 LEU HD12 H  -3.712  27.724   0.036 1.00 . B B . 167 LEU HD12 1 1 
       17 22727 2 2  2 LEU HD13 H  -3.237  28.760  -1.311 1.00 . B B . 167 LEU HD13 1 1 
       17 22728 2 2  2 LEU HD21 H  -3.622  28.650   1.833 1.00 . B B . 167 LEU HD21 1 1 
       17 22729 2 2  2 LEU HD22 H  -4.470  30.127   2.291 1.00 . B B . 167 LEU HD22 1 1 
       17 22730 2 2  2 LEU HD23 H  -2.870  30.221   1.555 1.00 . B B . 167 LEU HD23 1 1 
       17 22731 2 2  2 LEU HG   H  -5.523  29.771   0.275 1.00 . B B . 167 LEU HG   1 1 
       17 22732 2 2  2 LEU N    N  -5.833  30.438  -2.035 1.00 . B B . 167 LEU N    1 1 
       17 22733 2 2  2 LEU O    O  -4.720  33.551  -2.802 1.00 . B B . 167 LEU O    1 1 
       17 22734 2 2  3 SER C    C  -2.453  31.405  -5.507 1.00 . B B . 168 SER C    1 1 
       17 22735 2 2  3 SER CA   C  -2.872  32.441  -4.465 1.00 . B B . 168 SER CA   1 1 
       17 22736 2 2  3 SER CB   C  -1.645  33.112  -3.847 1.00 . B B . 168 SER CB   1 1 
       17 22737 2 2  3 SER H    H  -3.343  30.820  -3.135 1.00 . B B . 168 SER H    1 1 
       17 22738 2 2  3 SER HA   H  -3.518  33.181  -4.903 1.00 . B B . 168 SER HA   1 1 
       17 22739 2 2  3 SER HB2  H  -1.015  32.365  -3.394 1.00 . B B . 168 SER HB2  1 1 
       17 22740 2 2  3 SER HB3  H  -1.091  33.628  -4.620 1.00 . B B . 168 SER HB3  1 1 
       17 22741 2 2  3 SER HG   H  -2.286  34.862  -3.287 1.00 . B B . 168 SER HG   1 1 
       17 22742 2 2  3 SER N    N  -3.552  31.757  -3.329 1.00 . B B . 168 SER N    1 1 
       17 22743 2 2  3 SER O    O  -1.401  31.503  -6.108 1.00 . B B . 168 SER O    1 1 
       17 22744 2 2  3 SER OG   O  -2.067  34.035  -2.851 1.00 . B B . 168 SER OG   1 1 
       17 22745 2 2  4 LYS C    C  -1.540  28.756  -6.420 1.00 . B B . 169 LYS C    1 1 
       17 22746 2 2  4 LYS CA   C  -2.936  29.323  -6.701 1.00 . B B . 169 LYS CA   1 1 
       17 22747 2 2  4 LYS CB   C  -2.980  29.997  -8.075 1.00 . B B . 169 LYS CB   1 1 
       17 22748 2 2  4 LYS CD   C  -4.477  28.309  -9.154 1.00 . B B . 169 LYS CD   1 1 
       17 22749 2 2  4 LYS CE   C  -4.620  27.347 -10.334 1.00 . B B . 169 LYS CE   1 1 
       17 22750 2 2  4 LYS CG   C  -3.077  28.928  -9.166 1.00 . B B . 169 LYS CG   1 1 
       17 22751 2 2  4 LYS H    H  -4.106  30.343  -5.202 1.00 . B B . 169 LYS H    1 1 
       17 22752 2 2  4 LYS HA   H  -3.673  28.537  -6.657 1.00 . B B . 169 LYS HA   1 1 
       17 22753 2 2  4 LYS HB2  H  -3.841  30.647  -8.129 1.00 . B B . 169 LYS HB2  1 1 
       17 22754 2 2  4 LYS HB3  H  -2.081  30.577  -8.221 1.00 . B B . 169 LYS HB3  1 1 
       17 22755 2 2  4 LYS HD2  H  -4.624  27.771  -8.228 1.00 . B B . 169 LYS HD2  1 1 
       17 22756 2 2  4 LYS HD3  H  -5.217  29.091  -9.238 1.00 . B B . 169 LYS HD3  1 1 
       17 22757 2 2  4 LYS HE2  H  -4.073  27.718 -11.190 1.00 . B B . 169 LYS HE2  1 1 
       17 22758 2 2  4 LYS HE3  H  -4.271  26.363 -10.061 1.00 . B B . 169 LYS HE3  1 1 
       17 22759 2 2  4 LYS HG2  H  -2.891  29.380 -10.130 1.00 . B B . 169 LYS HG2  1 1 
       17 22760 2 2  4 LYS HG3  H  -2.345  28.156  -8.982 1.00 . B B . 169 LYS HG3  1 1 
       17 22761 2 2  4 LYS HZ1  H  -6.258  26.675 -11.430 1.00 . B B . 169 LYS HZ1  1 1 
       17 22762 2 2  4 LYS HZ2  H  -6.414  28.264 -10.856 1.00 . B B . 169 LYS HZ2  1 1 
       17 22763 2 2  4 LYS HZ3  H  -6.590  26.955  -9.787 1.00 . B B . 169 LYS HZ3  1 1 
       17 22764 2 2  4 LYS N    N  -3.271  30.398  -5.711 1.00 . B B . 169 LYS N    1 1 
       17 22765 2 2  4 LYS NZ   N  -6.081  27.307 -10.623 1.00 . B B . 169 LYS NZ   1 1 
       17 22766 2 2  4 LYS O    O  -0.871  28.259  -7.306 1.00 . B B . 169 LYS O    1 1 
       17 22767 2 2  5 GLU C    C   0.292  27.897  -3.364 1.00 . B B . 170 GLU C    1 1 
       17 22768 2 2  5 GLU CA   C   0.246  28.301  -4.836 1.00 . B B . 170 GLU CA   1 1 
       17 22769 2 2  5 GLU CB   C   1.213  29.453  -5.112 1.00 . B B . 170 GLU CB   1 1 
       17 22770 2 2  5 GLU CD   C   3.109  29.927  -6.669 1.00 . B B . 170 GLU CD   1 1 
       17 22771 2 2  5 GLU CG   C   1.680  29.391  -6.567 1.00 . B B . 170 GLU CG   1 1 
       17 22772 2 2  5 GLU H    H  -1.661  29.236  -4.493 1.00 . B B . 170 GLU H    1 1 
       17 22773 2 2  5 GLU HA   H   0.488  27.460  -5.458 1.00 . B B . 170 GLU HA   1 1 
       17 22774 2 2  5 GLU HB2  H   0.713  30.393  -4.932 1.00 . B B . 170 GLU HB2  1 1 
       17 22775 2 2  5 GLU HB3  H   2.068  29.370  -4.457 1.00 . B B . 170 GLU HB3  1 1 
       17 22776 2 2  5 GLU HG2  H   1.653  28.366  -6.909 1.00 . B B . 170 GLU HG2  1 1 
       17 22777 2 2  5 GLU HG3  H   1.027  29.992  -7.181 1.00 . B B . 170 GLU HG3  1 1 
       17 22778 2 2  5 GLU N    N  -1.101  28.831  -5.187 1.00 . B B . 170 GLU N    1 1 
       17 22779 2 2  5 GLU O    O   0.812  26.851  -3.021 1.00 . B B . 170 GLU O    1 1 
       17 22780 2 2  5 GLU OE1  O   3.881  29.677  -5.758 1.00 . B B . 170 GLU OE1  1 1 
       17 22781 2 2  5 GLU OE2  O   3.407  30.578  -7.656 1.00 . B B . 170 GLU OE2  1 1 
       17 22782 2 2  6 GLU C    C  -1.014  27.058  -0.815 1.00 . B B . 171 GLU C    1 1 
       17 22783 2 2  6 GLU CA   C  -0.234  28.358  -1.038 1.00 . B B . 171 GLU CA   1 1 
       17 22784 2 2  6 GLU CB   C  -0.905  29.536  -0.316 1.00 . B B . 171 GLU CB   1 1 
       17 22785 2 2  6 GLU CD   C  -0.214  31.632   0.856 1.00 . B B . 171 GLU CD   1 1 
       17 22786 2 2  6 GLU CG   C   0.062  30.135   0.709 1.00 . B B . 171 GLU CG   1 1 
       17 22787 2 2  6 GLU H    H  -0.665  29.547  -2.791 1.00 . B B . 171 GLU H    1 1 
       17 22788 2 2  6 GLU HA   H   0.781  28.241  -0.700 1.00 . B B . 171 GLU HA   1 1 
       17 22789 2 2  6 GLU HB2  H  -1.178  30.293  -1.035 1.00 . B B . 171 GLU HB2  1 1 
       17 22790 2 2  6 GLU HB3  H  -1.791  29.189   0.192 1.00 . B B . 171 GLU HB3  1 1 
       17 22791 2 2  6 GLU HG2  H  -0.077  29.647   1.662 1.00 . B B . 171 GLU HG2  1 1 
       17 22792 2 2  6 GLU HG3  H   1.078  29.989   0.373 1.00 . B B . 171 GLU HG3  1 1 
       17 22793 2 2  6 GLU N    N  -0.249  28.710  -2.491 1.00 . B B . 171 GLU N    1 1 
       17 22794 2 2  6 GLU O    O  -0.716  26.291   0.081 1.00 . B B . 171 GLU O    1 1 
       17 22795 2 2  6 GLU OE1  O  -1.377  32.001   0.883 1.00 . B B . 171 GLU OE1  1 1 
       17 22796 2 2  6 GLU OE2  O   0.742  32.386   0.939 1.00 . B B . 171 GLU OE2  1 1 
       17 22797 2 2  7 LEU C    C  -2.069  24.417  -2.254 1.00 . B B . 172 LEU C    1 1 
       17 22798 2 2  7 LEU CA   C  -2.787  25.544  -1.506 1.00 . B B . 172 LEU CA   1 1 
       17 22799 2 2  7 LEU CB   C  -4.148  25.847  -2.151 1.00 . B B . 172 LEU CB   1 1 
       17 22800 2 2  7 LEU CD1  C  -6.564  26.262  -1.664 1.00 . B B . 172 LEU CD1  1 1 
       17 22801 2 2  7 LEU CD2  C  -5.453  24.200  -0.802 1.00 . B B . 172 LEU CD2  1 1 
       17 22802 2 2  7 LEU CG   C  -5.260  25.685  -1.112 1.00 . B B . 172 LEU CG   1 1 
       17 22803 2 2  7 LEU H    H  -2.201  27.430  -2.364 1.00 . B B . 172 LEU H    1 1 
       17 22804 2 2  7 LEU HA   H  -2.912  25.287  -0.466 1.00 . B B . 172 LEU HA   1 1 
       17 22805 2 2  7 LEU HB2  H  -4.151  26.861  -2.525 1.00 . B B . 172 LEU HB2  1 1 
       17 22806 2 2  7 LEU HB3  H  -4.322  25.163  -2.968 1.00 . B B . 172 LEU HB3  1 1 
       17 22807 2 2  7 LEU HD11 H  -6.994  25.567  -2.368 1.00 . B B . 172 LEU HD11 1 1 
       17 22808 2 2  7 LEU HD12 H  -6.362  27.199  -2.161 1.00 . B B . 172 LEU HD12 1 1 
       17 22809 2 2  7 LEU HD13 H  -7.257  26.427  -0.852 1.00 . B B . 172 LEU HD13 1 1 
       17 22810 2 2  7 LEU HD21 H  -6.334  24.070  -0.191 1.00 . B B . 172 LEU HD21 1 1 
       17 22811 2 2  7 LEU HD22 H  -4.589  23.828  -0.270 1.00 . B B . 172 LEU HD22 1 1 
       17 22812 2 2  7 LEU HD23 H  -5.571  23.651  -1.725 1.00 . B B . 172 LEU HD23 1 1 
       17 22813 2 2  7 LEU HG   H  -4.989  26.211  -0.208 1.00 . B B . 172 LEU HG   1 1 
       17 22814 2 2  7 LEU N    N  -1.995  26.801  -1.642 1.00 . B B . 172 LEU N    1 1 
       17 22815 2 2  7 LEU O    O  -2.164  23.259  -1.893 1.00 . B B . 172 LEU O    1 1 
       17 22816 2 2  8 ILE C    C   0.655  23.325  -3.262 1.00 . B B . 173 ILE C    1 1 
       17 22817 2 2  8 ILE CA   C  -0.591  23.727  -4.059 1.00 . B B . 173 ILE CA   1 1 
       17 22818 2 2  8 ILE CB   C  -0.234  24.404  -5.398 1.00 . B B . 173 ILE CB   1 1 
       17 22819 2 2  8 ILE CD1  C  -2.379  25.649  -5.758 1.00 . B B . 173 ILE CD1  1 1 
       17 22820 2 2  8 ILE CG1  C  -1.495  24.510  -6.263 1.00 . B B . 173 ILE CG1  1 1 
       17 22821 2 2  8 ILE CG2  C   0.815  23.584  -6.161 1.00 . B B . 173 ILE CG2  1 1 
       17 22822 2 2  8 ILE H    H  -1.271  25.701  -3.543 1.00 . B B . 173 ILE H    1 1 
       17 22823 2 2  8 ILE HA   H  -1.217  22.866  -4.233 1.00 . B B . 173 ILE HA   1 1 
       17 22824 2 2  8 ILE HB   H   0.154  25.394  -5.206 1.00 . B B . 173 ILE HB   1 1 
       17 22825 2 2  8 ILE HD11 H  -2.969  25.302  -4.921 1.00 . B B . 173 ILE HD11 1 1 
       17 22826 2 2  8 ILE HD12 H  -3.036  25.976  -6.551 1.00 . B B . 173 ILE HD12 1 1 
       17 22827 2 2  8 ILE HD13 H  -1.757  26.473  -5.441 1.00 . B B . 173 ILE HD13 1 1 
       17 22828 2 2  8 ILE HG12 H  -1.211  24.702  -7.288 1.00 . B B . 173 ILE HG12 1 1 
       17 22829 2 2  8 ILE HG13 H  -2.044  23.581  -6.211 1.00 . B B . 173 ILE HG13 1 1 
       17 22830 2 2  8 ILE HG21 H   0.533  22.541  -6.152 1.00 . B B . 173 ILE HG21 1 1 
       17 22831 2 2  8 ILE HG22 H   1.778  23.701  -5.687 1.00 . B B . 173 ILE HG22 1 1 
       17 22832 2 2  8 ILE HG23 H   0.871  23.933  -7.182 1.00 . B B . 173 ILE HG23 1 1 
       17 22833 2 2  8 ILE N    N  -1.338  24.759  -3.285 1.00 . B B . 173 ILE N    1 1 
       17 22834 2 2  8 ILE O    O   1.101  22.193  -3.321 1.00 . B B . 173 ILE O    1 1 
       17 22835 2 2  9 GLN C    C   2.002  22.880  -0.620 1.00 . B B . 174 GLN C    1 1 
       17 22836 2 2  9 GLN CA   C   2.405  23.902  -1.679 1.00 . B B . 174 GLN CA   1 1 
       17 22837 2 2  9 GLN CB   C   2.846  25.216  -1.030 1.00 . B B . 174 GLN CB   1 1 
       17 22838 2 2  9 GLN CD   C   4.852  26.704  -1.024 1.00 . B B . 174 GLN CD   1 1 
       17 22839 2 2  9 GLN CG   C   4.372  25.254  -0.940 1.00 . B B . 174 GLN CG   1 1 
       17 22840 2 2  9 GLN H    H   0.817  25.141  -2.456 1.00 . B B . 174 GLN H    1 1 
       17 22841 2 2  9 GLN HA   H   3.191  23.507  -2.303 1.00 . B B . 174 GLN HA   1 1 
       17 22842 2 2  9 GLN HB2  H   2.498  26.046  -1.628 1.00 . B B . 174 GLN HB2  1 1 
       17 22843 2 2  9 GLN HB3  H   2.427  25.286  -0.037 1.00 . B B . 174 GLN HB3  1 1 
       17 22844 2 2  9 GLN HE21 H   5.426  26.554  -2.919 1.00 . B B . 174 GLN HE21 1 1 
       17 22845 2 2  9 GLN HE22 H   5.668  28.075  -2.206 1.00 . B B . 174 GLN HE22 1 1 
       17 22846 2 2  9 GLN HG2  H   4.688  24.823  -0.002 1.00 . B B . 174 GLN HG2  1 1 
       17 22847 2 2  9 GLN HG3  H   4.795  24.690  -1.757 1.00 . B B . 174 GLN HG3  1 1 
       17 22848 2 2  9 GLN N    N   1.205  24.239  -2.499 1.00 . B B . 174 GLN N    1 1 
       17 22849 2 2  9 GLN NE2  N   5.357  27.148  -2.143 1.00 . B B . 174 GLN NE2  1 1 
       17 22850 2 2  9 GLN O    O   2.760  21.994  -0.271 1.00 . B B . 174 GLN O    1 1 
       17 22851 2 2  9 GLN OE1  O   4.767  27.441  -0.062 1.00 . B B . 174 GLN OE1  1 1 
       17 22852 2 2 10 ASN C    C  -0.093  20.724   0.188 1.00 . B B . 175 ASN C    1 1 
       17 22853 2 2 10 ASN CA   C   0.306  22.020   0.892 1.00 . B B . 175 ASN CA   1 1 
       17 22854 2 2 10 ASN CB   C  -0.914  22.683   1.533 1.00 . B B . 175 ASN CB   1 1 
       17 22855 2 2 10 ASN CG   C  -0.496  23.993   2.204 1.00 . B B . 175 ASN CG   1 1 
       17 22856 2 2 10 ASN H    H   0.206  23.705  -0.443 1.00 . B B . 175 ASN H    1 1 
       17 22857 2 2 10 ASN HA   H   1.064  21.832   1.635 1.00 . B B . 175 ASN HA   1 1 
       17 22858 2 2 10 ASN HB2  H  -1.653  22.889   0.771 1.00 . B B . 175 ASN HB2  1 1 
       17 22859 2 2 10 ASN HB3  H  -1.337  22.021   2.274 1.00 . B B . 175 ASN HB3  1 1 
       17 22860 2 2 10 ASN HD21 H  -2.303  24.804   2.065 1.00 . B B . 175 ASN HD21 1 1 
       17 22861 2 2 10 ASN HD22 H  -1.124  25.781   2.798 1.00 . B B . 175 ASN HD22 1 1 
       17 22862 2 2 10 ASN N    N   0.797  22.991  -0.126 1.00 . B B . 175 ASN N    1 1 
       17 22863 2 2 10 ASN ND2  N  -1.381  24.937   2.370 1.00 . B B . 175 ASN ND2  1 1 
       17 22864 2 2 10 ASN O    O   0.048  19.642   0.726 1.00 . B B . 175 ASN O    1 1 
       17 22865 2 2 10 ASN OD1  O   0.647  24.159   2.581 1.00 . B B . 175 ASN OD1  1 1 
       17 22866 2 2 11 MET C    C   0.271  18.812  -2.161 1.00 . B B . 176 MET C    1 1 
       17 22867 2 2 11 MET CA   C  -0.978  19.614  -1.787 1.00 . B B . 176 MET CA   1 1 
       17 22868 2 2 11 MET CB   C  -1.686  20.130  -3.049 1.00 . B B . 176 MET CB   1 1 
       17 22869 2 2 11 MET CE   C  -5.258  20.308  -4.659 1.00 . B B . 176 MET CE   1 1 
       17 22870 2 2 11 MET CG   C  -3.193  19.841  -2.960 1.00 . B B . 176 MET CG   1 1 
       17 22871 2 2 11 MET H    H  -0.670  21.721  -1.433 1.00 . B B . 176 MET H    1 1 
       17 22872 2 2 11 MET HA   H  -1.651  19.010  -1.202 1.00 . B B . 176 MET HA   1 1 
       17 22873 2 2 11 MET HB2  H  -1.531  21.196  -3.136 1.00 . B B . 176 MET HB2  1 1 
       17 22874 2 2 11 MET HB3  H  -1.275  19.638  -3.917 1.00 . B B . 176 MET HB3  1 1 
       17 22875 2 2 11 MET HE1  H  -4.949  21.316  -4.899 1.00 . B B . 176 MET HE1  1 1 
       17 22876 2 2 11 MET HE2  H  -5.777  20.300  -3.710 1.00 . B B . 176 MET HE2  1 1 
       17 22877 2 2 11 MET HE3  H  -5.919  19.945  -5.431 1.00 . B B . 176 MET HE3  1 1 
       17 22878 2 2 11 MET HG2  H  -3.373  19.090  -2.204 1.00 . B B . 176 MET HG2  1 1 
       17 22879 2 2 11 MET HG3  H  -3.717  20.749  -2.696 1.00 . B B . 176 MET HG3  1 1 
       17 22880 2 2 11 MET N    N  -0.578  20.834  -1.025 1.00 . B B . 176 MET N    1 1 
       17 22881 2 2 11 MET O    O   0.231  17.602  -2.276 1.00 . B B . 176 MET O    1 1 
       17 22882 2 2 11 MET SD   S  -3.803  19.240  -4.558 1.00 . B B . 176 MET SD   1 1 
       17 22883 2 2 12 ASP C    C   3.197  18.036  -1.481 1.00 . B B . 177 ASP C    1 1 
       17 22884 2 2 12 ASP CA   C   2.641  18.766  -2.707 1.00 . B B . 177 ASP CA   1 1 
       17 22885 2 2 12 ASP CB   C   3.609  19.857  -3.168 1.00 . B B . 177 ASP CB   1 1 
       17 22886 2 2 12 ASP CG   C   4.677  19.243  -4.077 1.00 . B B . 177 ASP CG   1 1 
       17 22887 2 2 12 ASP H    H   1.385  20.459  -2.244 1.00 . B B . 177 ASP H    1 1 
       17 22888 2 2 12 ASP HA   H   2.461  18.068  -3.509 1.00 . B B . 177 ASP HA   1 1 
       17 22889 2 2 12 ASP HB2  H   3.064  20.615  -3.713 1.00 . B B . 177 ASP HB2  1 1 
       17 22890 2 2 12 ASP HB3  H   4.085  20.304  -2.309 1.00 . B B . 177 ASP HB3  1 1 
       17 22891 2 2 12 ASP N    N   1.381  19.483  -2.347 1.00 . B B . 177 ASP N    1 1 
       17 22892 2 2 12 ASP O    O   3.874  17.032  -1.600 1.00 . B B . 177 ASP O    1 1 
       17 22893 2 2 12 ASP OD1  O   5.628  18.689  -3.549 1.00 . B B . 177 ASP OD1  1 1 
       17 22894 2 2 12 ASP OD2  O   4.525  19.336  -5.283 1.00 . B B . 177 ASP OD2  1 1 
       17 22895 2 2 13 ARG C    C   2.605  16.604   1.217 1.00 . B B . 178 ARG C    1 1 
       17 22896 2 2 13 ARG CA   C   3.413  17.871   0.938 1.00 . B B . 178 ARG CA   1 1 
       17 22897 2 2 13 ARG CB   C   3.213  18.900   2.056 1.00 . B B . 178 ARG CB   1 1 
       17 22898 2 2 13 ARG CD   C   5.114  18.965   3.691 1.00 . B B . 178 ARG CD   1 1 
       17 22899 2 2 13 ARG CG   C   4.553  19.565   2.398 1.00 . B B . 178 ARG CG   1 1 
       17 22900 2 2 13 ARG CZ   C   6.601  17.062   3.876 1.00 . B B . 178 ARG CZ   1 1 
       17 22901 2 2 13 ARG H    H   2.360  19.342  -0.237 1.00 . B B . 178 ARG H    1 1 
       17 22902 2 2 13 ARG HA   H   4.458  17.632   0.836 1.00 . B B . 178 ARG HA   1 1 
       17 22903 2 2 13 ARG HB2  H   2.511  19.653   1.727 1.00 . B B . 178 ARG HB2  1 1 
       17 22904 2 2 13 ARG HB3  H   2.822  18.404   2.933 1.00 . B B . 178 ARG HB3  1 1 
       17 22905 2 2 13 ARG HD2  H   5.960  19.544   4.036 1.00 . B B . 178 ARG HD2  1 1 
       17 22906 2 2 13 ARG HD3  H   4.350  18.924   4.451 1.00 . B B . 178 ARG HD3  1 1 
       17 22907 2 2 13 ARG HE   H   5.027  17.073   2.666 1.00 . B B . 178 ARG HE   1 1 
       17 22908 2 2 13 ARG HG2  H   5.254  19.402   1.593 1.00 . B B . 178 ARG HG2  1 1 
       17 22909 2 2 13 ARG HG3  H   4.402  20.625   2.533 1.00 . B B . 178 ARG HG3  1 1 
       17 22910 2 2 13 ARG HH11 H   7.766  18.649   3.511 1.00 . B B . 178 ARG HH11 1 1 
       17 22911 2 2 13 ARG HH12 H   8.531  17.331   4.333 1.00 . B B . 178 ARG HH12 1 1 
       17 22912 2 2 13 ARG HH21 H   5.685  15.351   4.368 1.00 . B B . 178 ARG HH21 1 1 
       17 22913 2 2 13 ARG HH22 H   7.354  15.464   4.818 1.00 . B B . 178 ARG HH22 1 1 
       17 22914 2 2 13 ARG N    N   2.910  18.534  -0.303 1.00 . B B . 178 ARG N    1 1 
       17 22915 2 2 13 ARG NE   N   5.542  17.586   3.323 1.00 . B B . 178 ARG NE   1 1 
       17 22916 2 2 13 ARG NH1  N   7.720  17.733   3.910 1.00 . B B . 178 ARG NH1  1 1 
       17 22917 2 2 13 ARG NH2  N   6.542  15.866   4.394 1.00 . B B . 178 ARG NH2  1 1 
       17 22918 2 2 13 ARG O    O   3.146  15.583   1.597 1.00 . B B . 178 ARG O    1 1 
       17 22919 2 2 14 VAL C    C   0.723  14.400   0.203 1.00 . B B . 179 VAL C    1 1 
       17 22920 2 2 14 VAL CA   C   0.458  15.463   1.276 1.00 . B B . 179 VAL CA   1 1 
       17 22921 2 2 14 VAL CB   C  -0.991  15.967   1.214 1.00 . B B . 179 VAL CB   1 1 
       17 22922 2 2 14 VAL CG1  C  -1.294  16.548  -0.170 1.00 . B B . 179 VAL CG1  1 1 
       17 22923 2 2 14 VAL CG2  C  -1.946  14.803   1.494 1.00 . B B . 179 VAL CG2  1 1 
       17 22924 2 2 14 VAL H    H   0.906  17.501   0.718 1.00 . B B . 179 VAL H    1 1 
       17 22925 2 2 14 VAL HA   H   0.664  15.060   2.255 1.00 . B B . 179 VAL HA   1 1 
       17 22926 2 2 14 VAL HB   H  -1.134  16.734   1.961 1.00 . B B . 179 VAL HB   1 1 
       17 22927 2 2 14 VAL HG11 H  -2.358  16.698  -0.273 1.00 . B B . 179 VAL HG11 1 1 
       17 22928 2 2 14 VAL HG12 H  -0.953  15.863  -0.932 1.00 . B B . 179 VAL HG12 1 1 
       17 22929 2 2 14 VAL HG13 H  -0.786  17.492  -0.283 1.00 . B B . 179 VAL HG13 1 1 
       17 22930 2 2 14 VAL HG21 H  -1.990  14.158   0.627 1.00 . B B . 179 VAL HG21 1 1 
       17 22931 2 2 14 VAL HG22 H  -2.932  15.189   1.706 1.00 . B B . 179 VAL HG22 1 1 
       17 22932 2 2 14 VAL HG23 H  -1.589  14.239   2.343 1.00 . B B . 179 VAL HG23 1 1 
       17 22933 2 2 14 VAL N    N   1.312  16.665   1.027 1.00 . B B . 179 VAL N    1 1 
       17 22934 2 2 14 VAL O    O   0.553  13.218   0.436 1.00 . B B . 179 VAL O    1 1 
       17 22935 2 2 15 ASP C    C   2.755  13.123  -1.792 1.00 . B B . 180 ASP C    1 1 
       17 22936 2 2 15 ASP CA   C   1.424  13.832  -2.058 1.00 . B B . 180 ASP CA   1 1 
       17 22937 2 2 15 ASP CB   C   1.504  14.664  -3.339 1.00 . B B . 180 ASP CB   1 1 
       17 22938 2 2 15 ASP CG   C   1.596  13.731  -4.549 1.00 . B B . 180 ASP CG   1 1 
       17 22939 2 2 15 ASP H    H   1.274  15.772  -1.128 1.00 . B B . 180 ASP H    1 1 
       17 22940 2 2 15 ASP HA   H   0.625  13.113  -2.133 1.00 . B B . 180 ASP HA   1 1 
       17 22941 2 2 15 ASP HB2  H   0.620  15.279  -3.424 1.00 . B B . 180 ASP HB2  1 1 
       17 22942 2 2 15 ASP HB3  H   2.380  15.293  -3.306 1.00 . B B . 180 ASP HB3  1 1 
       17 22943 2 2 15 ASP N    N   1.142  14.814  -0.967 1.00 . B B . 180 ASP N    1 1 
       17 22944 2 2 15 ASP O    O   2.951  11.987  -2.182 1.00 . B B . 180 ASP O    1 1 
       17 22945 2 2 15 ASP OD1  O   0.692  12.931  -4.724 1.00 . B B . 180 ASP OD1  1 1 
       17 22946 2 2 15 ASP OD2  O   2.568  13.833  -5.279 1.00 . B B . 180 ASP OD2  1 1 
       17 22947 2 2 16 ARG C    C   4.824  12.100   0.273 1.00 . B B . 181 ARG C    1 1 
       17 22948 2 2 16 ARG CA   C   4.986  13.156  -0.822 1.00 . B B . 181 ARG CA   1 1 
       17 22949 2 2 16 ARG CB   C   5.878  14.301  -0.337 1.00 . B B . 181 ARG CB   1 1 
       17 22950 2 2 16 ARG CD   C   7.008  16.382  -1.137 1.00 . B B . 181 ARG CD   1 1 
       17 22951 2 2 16 ARG CG   C   6.533  14.984  -1.539 1.00 . B B . 181 ARG CG   1 1 
       17 22952 2 2 16 ARG CZ   C   8.812  16.171   0.464 1.00 . B B . 181 ARG CZ   1 1 
       17 22953 2 2 16 ARG H    H   3.476  14.698  -0.820 1.00 . B B . 181 ARG H    1 1 
       17 22954 2 2 16 ARG HA   H   5.405  12.714  -1.713 1.00 . B B . 181 ARG HA   1 1 
       17 22955 2 2 16 ARG HB2  H   5.277  15.020   0.203 1.00 . B B . 181 ARG HB2  1 1 
       17 22956 2 2 16 ARG HB3  H   6.644  13.910   0.315 1.00 . B B . 181 ARG HB3  1 1 
       17 22957 2 2 16 ARG HD2  H   6.897  17.068  -1.966 1.00 . B B . 181 ARG HD2  1 1 
       17 22958 2 2 16 ARG HD3  H   6.458  16.735  -0.279 1.00 . B B . 181 ARG HD3  1 1 
       17 22959 2 2 16 ARG HE   H   9.116  16.133  -1.498 1.00 . B B . 181 ARG HE   1 1 
       17 22960 2 2 16 ARG HG2  H   7.378  14.396  -1.868 1.00 . B B . 181 ARG HG2  1 1 
       17 22961 2 2 16 ARG HG3  H   5.815  15.066  -2.341 1.00 . B B . 181 ARG HG3  1 1 
       17 22962 2 2 16 ARG HH11 H   8.662  18.149   0.733 1.00 . B B . 181 ARG HH11 1 1 
       17 22963 2 2 16 ARG HH12 H   9.166  17.241   2.119 1.00 . B B . 181 ARG HH12 1 1 
       17 22964 2 2 16 ARG HH21 H   9.047  14.183   0.488 1.00 . B B . 181 ARG HH21 1 1 
       17 22965 2 2 16 ARG HH22 H   9.385  14.996   1.980 1.00 . B B . 181 ARG HH22 1 1 
       17 22966 2 2 16 ARG N    N   3.665  13.787  -1.125 1.00 . B B . 181 ARG N    1 1 
       17 22967 2 2 16 ARG NE   N   8.446  16.213  -0.788 1.00 . B B . 181 ARG NE   1 1 
       17 22968 2 2 16 ARG NH1  N   8.887  17.273   1.159 1.00 . B B . 181 ARG NH1  1 1 
       17 22969 2 2 16 ARG NH2  N   9.103  15.027   1.021 1.00 . B B . 181 ARG NH2  1 1 
       17 22970 2 2 16 ARG O    O   5.555  11.129   0.325 1.00 . B B . 181 ARG O    1 1 
       17 22971 2 2 17 GLU C    C   3.028  10.015   1.671 1.00 . B B . 182 GLU C    1 1 
       17 22972 2 2 17 GLU CA   C   3.643  11.292   2.242 1.00 . B B . 182 GLU CA   1 1 
       17 22973 2 2 17 GLU CB   C   2.673  11.969   3.211 1.00 . B B . 182 GLU CB   1 1 
       17 22974 2 2 17 GLU CD   C   3.675  11.493   5.450 1.00 . B B . 182 GLU CD   1 1 
       17 22975 2 2 17 GLU CG   C   2.549  11.126   4.482 1.00 . B B . 182 GLU CG   1 1 
       17 22976 2 2 17 GLU H    H   3.289  13.075   1.079 1.00 . B B . 182 GLU H    1 1 
       17 22977 2 2 17 GLU HA   H   4.571  11.070   2.741 1.00 . B B . 182 GLU HA   1 1 
       17 22978 2 2 17 GLU HB2  H   3.045  12.951   3.464 1.00 . B B . 182 GLU HB2  1 1 
       17 22979 2 2 17 GLU HB3  H   1.704  12.059   2.746 1.00 . B B . 182 GLU HB3  1 1 
       17 22980 2 2 17 GLU HG2  H   1.594  11.319   4.949 1.00 . B B . 182 GLU HG2  1 1 
       17 22981 2 2 17 GLU HG3  H   2.622  10.079   4.228 1.00 . B B . 182 GLU HG3  1 1 
       17 22982 2 2 17 GLU N    N   3.865  12.284   1.146 1.00 . B B . 182 GLU N    1 1 
       17 22983 2 2 17 GLU O    O   3.343   8.919   2.096 1.00 . B B . 182 GLU O    1 1 
       17 22984 2 2 17 GLU OE1  O   3.635  12.587   5.987 1.00 . B B . 182 GLU OE1  1 1 
       17 22985 2 2 17 GLU OE2  O   4.559  10.673   5.638 1.00 . B B . 182 GLU OE2  1 1 
       17 22986 2 2 18 ILE C    C   2.579   8.127  -0.654 1.00 . B B . 183 ILE C    1 1 
       17 22987 2 2 18 ILE CA   C   1.521   8.948   0.089 1.00 . B B . 183 ILE CA   1 1 
       17 22988 2 2 18 ILE CB   C   0.466   9.496  -0.880 1.00 . B B . 183 ILE CB   1 1 
       17 22989 2 2 18 ILE CD1  C  -1.540  10.982  -1.063 1.00 . B B . 183 ILE CD1  1 1 
       17 22990 2 2 18 ILE CG1  C  -0.568  10.309  -0.093 1.00 . B B . 183 ILE CG1  1 1 
       17 22991 2 2 18 ILE CG2  C  -0.239   8.336  -1.588 1.00 . B B . 183 ILE CG2  1 1 
       17 22992 2 2 18 ILE H    H   1.931  11.048   0.380 1.00 . B B . 183 ILE H    1 1 
       17 22993 2 2 18 ILE HA   H   1.047   8.349   0.848 1.00 . B B . 183 ILE HA   1 1 
       17 22994 2 2 18 ILE HB   H   0.944  10.130  -1.613 1.00 . B B . 183 ILE HB   1 1 
       17 22995 2 2 18 ILE HD11 H  -1.175  11.968  -1.313 1.00 . B B . 183 ILE HD11 1 1 
       17 22996 2 2 18 ILE HD12 H  -2.511  11.066  -0.599 1.00 . B B . 183 ILE HD12 1 1 
       17 22997 2 2 18 ILE HD13 H  -1.620  10.390  -1.962 1.00 . B B . 183 ILE HD13 1 1 
       17 22998 2 2 18 ILE HG12 H  -1.114   9.651   0.566 1.00 . B B . 183 ILE HG12 1 1 
       17 22999 2 2 18 ILE HG13 H  -0.063  11.064   0.489 1.00 . B B . 183 ILE HG13 1 1 
       17 23000 2 2 18 ILE HG21 H   0.499   7.648  -1.975 1.00 . B B . 183 ILE HG21 1 1 
       17 23001 2 2 18 ILE HG22 H  -0.835   8.720  -2.403 1.00 . B B . 183 ILE HG22 1 1 
       17 23002 2 2 18 ILE HG23 H  -0.879   7.820  -0.887 1.00 . B B . 183 ILE HG23 1 1 
       17 23003 2 2 18 ILE N    N   2.159  10.152   0.704 1.00 . B B . 183 ILE N    1 1 
       17 23004 2 2 18 ILE O    O   2.465   6.921  -0.775 1.00 . B B . 183 ILE O    1 1 
       17 23005 2 2 19 THR C    C   5.404   7.086  -0.902 1.00 . B B . 184 THR C    1 1 
       17 23006 2 2 19 THR CA   C   4.684   8.030  -1.869 1.00 . B B . 184 THR CA   1 1 
       17 23007 2 2 19 THR CB   C   5.643   9.107  -2.384 1.00 . B B . 184 THR CB   1 1 
       17 23008 2 2 19 THR CG2  C   6.525   8.521  -3.488 1.00 . B B . 184 THR CG2  1 1 
       17 23009 2 2 19 THR H    H   3.677   9.742  -1.022 1.00 . B B . 184 THR H    1 1 
       17 23010 2 2 19 THR HA   H   4.269   7.477  -2.697 1.00 . B B . 184 THR HA   1 1 
       17 23011 2 2 19 THR HB   H   6.268   9.450  -1.575 1.00 . B B . 184 THR HB   1 1 
       17 23012 2 2 19 THR HG1  H   4.378   9.877  -3.645 1.00 . B B . 184 THR HG1  1 1 
       17 23013 2 2 19 THR HG21 H   5.927   8.346  -4.370 1.00 . B B . 184 THR HG21 1 1 
       17 23014 2 2 19 THR HG22 H   6.952   7.588  -3.152 1.00 . B B . 184 THR HG22 1 1 
       17 23015 2 2 19 THR HG23 H   7.318   9.216  -3.723 1.00 . B B . 184 THR HG23 1 1 
       17 23016 2 2 19 THR N    N   3.609   8.771  -1.142 1.00 . B B . 184 THR N    1 1 
       17 23017 2 2 19 THR O    O   5.877   6.034  -1.287 1.00 . B B . 184 THR O    1 1 
       17 23018 2 2 19 THR OG1  O   4.894  10.197  -2.901 1.00 . B B . 184 THR OG1  1 1 
       17 23019 2 2 20 MET C    C   5.278   5.373   1.668 1.00 . B B . 185 MET C    1 1 
       17 23020 2 2 20 MET CA   C   6.160   6.583   1.354 1.00 . B B . 185 MET CA   1 1 
       17 23021 2 2 20 MET CB   C   6.339   7.456   2.599 1.00 . B B . 185 MET CB   1 1 
       17 23022 2 2 20 MET CE   C   9.311   5.474   4.649 1.00 . B B . 185 MET CE   1 1 
       17 23023 2 2 20 MET CG   C   7.685   7.142   3.255 1.00 . B B . 185 MET CG   1 1 
       17 23024 2 2 20 MET H    H   5.084   8.309   0.634 1.00 . B B . 185 MET H    1 1 
       17 23025 2 2 20 MET HA   H   7.121   6.262   0.985 1.00 . B B . 185 MET HA   1 1 
       17 23026 2 2 20 MET HB2  H   6.311   8.498   2.313 1.00 . B B . 185 MET HB2  1 1 
       17 23027 2 2 20 MET HB3  H   5.543   7.253   3.299 1.00 . B B . 185 MET HB3  1 1 
       17 23028 2 2 20 MET HE1  H   9.855   4.628   4.250 1.00 . B B . 185 MET HE1  1 1 
       17 23029 2 2 20 MET HE2  H   9.263   5.401   5.727 1.00 . B B . 185 MET HE2  1 1 
       17 23030 2 2 20 MET HE3  H   9.816   6.385   4.375 1.00 . B B . 185 MET HE3  1 1 
       17 23031 2 2 20 MET HG2  H   8.467   7.188   2.512 1.00 . B B . 185 MET HG2  1 1 
       17 23032 2 2 20 MET HG3  H   7.883   7.865   4.033 1.00 . B B . 185 MET HG3  1 1 
       17 23033 2 2 20 MET N    N   5.480   7.458   0.352 1.00 . B B . 185 MET N    1 1 
       17 23034 2 2 20 MET O    O   5.750   4.255   1.749 1.00 . B B . 185 MET O    1 1 
       17 23035 2 2 20 MET SD   S   7.632   5.481   3.974 1.00 . B B . 185 MET SD   1 1 
       17 23036 2 2 21 VAL C    C   2.897   3.598   0.880 1.00 . B B . 186 VAL C    1 1 
       17 23037 2 2 21 VAL CA   C   3.072   4.457   2.134 1.00 . B B . 186 VAL CA   1 1 
       17 23038 2 2 21 VAL CB   C   1.744   5.109   2.537 1.00 . B B . 186 VAL CB   1 1 
       17 23039 2 2 21 VAL CG1  C   0.719   4.024   2.876 1.00 . B B . 186 VAL CG1  1 1 
       17 23040 2 2 21 VAL CG2  C   1.961   5.998   3.765 1.00 . B B . 186 VAL CG2  1 1 
       17 23041 2 2 21 VAL H    H   3.645   6.503   1.757 1.00 . B B . 186 VAL H    1 1 
       17 23042 2 2 21 VAL HA   H   3.456   3.863   2.947 1.00 . B B . 186 VAL HA   1 1 
       17 23043 2 2 21 VAL HB   H   1.374   5.708   1.718 1.00 . B B . 186 VAL HB   1 1 
       17 23044 2 2 21 VAL HG11 H   0.708   3.281   2.092 1.00 . B B . 186 VAL HG11 1 1 
       17 23045 2 2 21 VAL HG12 H  -0.261   4.469   2.963 1.00 . B B . 186 VAL HG12 1 1 
       17 23046 2 2 21 VAL HG13 H   0.986   3.555   3.812 1.00 . B B . 186 VAL HG13 1 1 
       17 23047 2 2 21 VAL HG21 H   2.774   5.604   4.356 1.00 . B B . 186 VAL HG21 1 1 
       17 23048 2 2 21 VAL HG22 H   1.060   6.017   4.360 1.00 . B B . 186 VAL HG22 1 1 
       17 23049 2 2 21 VAL HG23 H   2.202   7.001   3.445 1.00 . B B . 186 VAL HG23 1 1 
       17 23050 2 2 21 VAL N    N   3.998   5.592   1.835 1.00 . B B . 186 VAL N    1 1 
       17 23051 2 2 21 VAL O    O   2.704   2.398   0.960 1.00 . B B . 186 VAL O    1 1 
       17 23052 2 2 22 GLU C    C   4.094   2.629  -1.818 1.00 . B B . 187 GLU C    1 1 
       17 23053 2 2 22 GLU CA   C   2.822   3.434  -1.546 1.00 . B B . 187 GLU CA   1 1 
       17 23054 2 2 22 GLU CB   C   2.607   4.488  -2.634 1.00 . B B . 187 GLU CB   1 1 
       17 23055 2 2 22 GLU CD   C   2.569   4.544  -5.132 1.00 . B B . 187 GLU CD   1 1 
       17 23056 2 2 22 GLU CG   C   2.045   3.819  -3.890 1.00 . B B . 187 GLU CG   1 1 
       17 23057 2 2 22 GLU H    H   3.134   5.172  -0.306 1.00 . B B . 187 GLU H    1 1 
       17 23058 2 2 22 GLU HA   H   1.966   2.781  -1.491 1.00 . B B . 187 GLU HA   1 1 
       17 23059 2 2 22 GLU HB2  H   1.910   5.234  -2.280 1.00 . B B . 187 GLU HB2  1 1 
       17 23060 2 2 22 GLU HB3  H   3.549   4.959  -2.870 1.00 . B B . 187 GLU HB3  1 1 
       17 23061 2 2 22 GLU HG2  H   2.357   2.785  -3.917 1.00 . B B . 187 GLU HG2  1 1 
       17 23062 2 2 22 GLU HG3  H   0.967   3.871  -3.874 1.00 . B B . 187 GLU HG3  1 1 
       17 23063 2 2 22 GLU N    N   2.972   4.205  -0.275 1.00 . B B . 187 GLU N    1 1 
       17 23064 2 2 22 GLU O    O   4.056   1.580  -2.432 1.00 . B B . 187 GLU O    1 1 
       17 23065 2 2 22 GLU OE1  O   2.500   5.761  -5.156 1.00 . B B . 187 GLU OE1  1 1 
       17 23066 2 2 22 GLU OE2  O   3.030   3.869  -6.036 1.00 . B B . 187 GLU OE2  1 1 
       17 23067 2 2 23 GLN C    C   6.557   1.143  -0.687 1.00 . B B . 188 GLN C    1 1 
       17 23068 2 2 23 GLN CA   C   6.503   2.384  -1.579 1.00 . B B . 188 GLN CA   1 1 
       17 23069 2 2 23 GLN CB   C   7.605   3.375  -1.189 1.00 . B B . 188 GLN CB   1 1 
       17 23070 2 2 23 GLN CD   C   9.013   2.723  -3.158 1.00 . B B . 188 GLN CD   1 1 
       17 23071 2 2 23 GLN CG   C   8.967   2.833  -1.631 1.00 . B B . 188 GLN CG   1 1 
       17 23072 2 2 23 GLN H    H   5.218   3.963  -0.864 1.00 . B B . 188 GLN H    1 1 
       17 23073 2 2 23 GLN HA   H   6.605   2.108  -2.615 1.00 . B B . 188 GLN HA   1 1 
       17 23074 2 2 23 GLN HB2  H   7.420   4.324  -1.670 1.00 . B B . 188 GLN HB2  1 1 
       17 23075 2 2 23 GLN HB3  H   7.604   3.509  -0.118 1.00 . B B . 188 GLN HB3  1 1 
       17 23076 2 2 23 GLN HE21 H   8.254   4.533  -3.457 1.00 . B B . 188 GLN HE21 1 1 
       17 23077 2 2 23 GLN HE22 H   8.621   3.658  -4.864 1.00 . B B . 188 GLN HE22 1 1 
       17 23078 2 2 23 GLN HG2  H   9.745   3.502  -1.294 1.00 . B B . 188 GLN HG2  1 1 
       17 23079 2 2 23 GLN HG3  H   9.122   1.855  -1.199 1.00 . B B . 188 GLN HG3  1 1 
       17 23080 2 2 23 GLN N    N   5.219   3.117  -1.358 1.00 . B B . 188 GLN N    1 1 
       17 23081 2 2 23 GLN NE2  N   8.595   3.721  -3.887 1.00 . B B . 188 GLN NE2  1 1 
       17 23082 2 2 23 GLN O    O   7.166   0.147  -1.030 1.00 . B B . 188 GLN O    1 1 
       17 23083 2 2 23 GLN OE1  O   9.437   1.718  -3.693 1.00 . B B . 188 GLN OE1  1 1 
       17 23084 2 2 24 GLN C    C   5.021  -1.084   0.808 1.00 . B B . 189 GLN C    1 1 
       17 23085 2 2 24 GLN CA   C   5.918   0.019   1.373 1.00 . B B . 189 GLN CA   1 1 
       17 23086 2 2 24 GLN CB   C   5.358   0.541   2.699 1.00 . B B . 189 GLN CB   1 1 
       17 23087 2 2 24 GLN CD   C   7.487   0.099   3.929 1.00 . B B . 189 GLN CD   1 1 
       17 23088 2 2 24 GLN CG   C   5.994  -0.226   3.860 1.00 . B B . 189 GLN CG   1 1 
       17 23089 2 2 24 GLN H    H   5.429   2.010   0.701 1.00 . B B . 189 GLN H    1 1 
       17 23090 2 2 24 GLN HA   H   6.922  -0.348   1.514 1.00 . B B . 189 GLN HA   1 1 
       17 23091 2 2 24 GLN HB2  H   5.583   1.593   2.794 1.00 . B B . 189 GLN HB2  1 1 
       17 23092 2 2 24 GLN HB3  H   4.288   0.398   2.719 1.00 . B B . 189 GLN HB3  1 1 
       17 23093 2 2 24 GLN HE21 H   7.207   2.064   3.877 1.00 . B B . 189 GLN HE21 1 1 
       17 23094 2 2 24 GLN HE22 H   8.826   1.564   3.969 1.00 . B B . 189 GLN HE22 1 1 
       17 23095 2 2 24 GLN HG2  H   5.519   0.064   4.786 1.00 . B B . 189 GLN HG2  1 1 
       17 23096 2 2 24 GLN HG3  H   5.865  -1.287   3.705 1.00 . B B . 189 GLN HG3  1 1 
       17 23097 2 2 24 GLN N    N   5.915   1.196   0.453 1.00 . B B . 189 GLN N    1 1 
       17 23098 2 2 24 GLN NE2  N   7.873   1.345   3.924 1.00 . B B . 189 GLN NE2  1 1 
       17 23099 2 2 24 GLN O    O   5.319  -2.258   0.926 1.00 . B B . 189 GLN O    1 1 
       17 23100 2 2 24 GLN OE1  O   8.312  -0.792   3.987 1.00 . B B . 189 GLN OE1  1 1 
       17 23101 2 2 25 ILE C    C   3.660  -2.362  -1.630 1.00 . B B . 190 ILE C    1 1 
       17 23102 2 2 25 ILE CA   C   3.010  -1.734  -0.395 1.00 . B B . 190 ILE CA   1 1 
       17 23103 2 2 25 ILE CB   C   1.737  -0.968  -0.777 1.00 . B B . 190 ILE CB   1 1 
       17 23104 2 2 25 ILE CD1  C  -0.061   0.550   0.085 1.00 . B B . 190 ILE CD1  1 1 
       17 23105 2 2 25 ILE CG1  C   1.142  -0.314   0.475 1.00 . B B . 190 ILE CG1  1 1 
       17 23106 2 2 25 ILE CG2  C   0.716  -1.938  -1.379 1.00 . B B . 190 ILE CG2  1 1 
       17 23107 2 2 25 ILE H    H   3.719   0.242   0.106 1.00 . B B . 190 ILE H    1 1 
       17 23108 2 2 25 ILE HA   H   2.779  -2.493   0.335 1.00 . B B . 190 ILE HA   1 1 
       17 23109 2 2 25 ILE HB   H   1.981  -0.205  -1.503 1.00 . B B . 190 ILE HB   1 1 
       17 23110 2 2 25 ILE HD11 H  -0.483   0.184  -0.838 1.00 . B B . 190 ILE HD11 1 1 
       17 23111 2 2 25 ILE HD12 H   0.259   1.574  -0.044 1.00 . B B . 190 ILE HD12 1 1 
       17 23112 2 2 25 ILE HD13 H  -0.805   0.502   0.866 1.00 . B B . 190 ILE HD13 1 1 
       17 23113 2 2 25 ILE HG12 H   0.825  -1.082   1.164 1.00 . B B . 190 ILE HG12 1 1 
       17 23114 2 2 25 ILE HG13 H   1.889   0.306   0.946 1.00 . B B . 190 ILE HG13 1 1 
       17 23115 2 2 25 ILE HG21 H   1.081  -2.303  -2.328 1.00 . B B . 190 ILE HG21 1 1 
       17 23116 2 2 25 ILE HG22 H  -0.223  -1.425  -1.529 1.00 . B B . 190 ILE HG22 1 1 
       17 23117 2 2 25 ILE HG23 H   0.568  -2.769  -0.706 1.00 . B B . 190 ILE HG23 1 1 
       17 23118 2 2 25 ILE N    N   3.930  -0.711   0.190 1.00 . B B . 190 ILE N    1 1 
       17 23119 2 2 25 ILE O    O   3.445  -3.521  -1.935 1.00 . B B . 190 ILE O    1 1 
       17 23120 2 2 26 SER C    C   6.202  -3.167  -3.127 1.00 . B B . 191 SER C    1 1 
       17 23121 2 2 26 SER CA   C   5.142  -2.148  -3.546 1.00 . B B . 191 SER CA   1 1 
       17 23122 2 2 26 SER CB   C   5.794  -0.941  -4.221 1.00 . B B . 191 SER CB   1 1 
       17 23123 2 2 26 SER H    H   4.618  -0.677  -2.057 1.00 . B B . 191 SER H    1 1 
       17 23124 2 2 26 SER HA   H   4.425  -2.603  -4.211 1.00 . B B . 191 SER HA   1 1 
       17 23125 2 2 26 SER HB2  H   6.526  -0.507  -3.560 1.00 . B B . 191 SER HB2  1 1 
       17 23126 2 2 26 SER HB3  H   6.280  -1.259  -5.135 1.00 . B B . 191 SER HB3  1 1 
       17 23127 2 2 26 SER HG   H   5.119   0.885  -4.221 1.00 . B B . 191 SER HG   1 1 
       17 23128 2 2 26 SER N    N   4.461  -1.604  -2.333 1.00 . B B . 191 SER N    1 1 
       17 23129 2 2 26 SER O    O   6.394  -4.179  -3.774 1.00 . B B . 191 SER O    1 1 
       17 23130 2 2 26 SER OG   O   4.796   0.029  -4.514 1.00 . B B . 191 SER OG   1 1 
       17 23131 2 2 27 LYS C    C   7.253  -5.120  -1.005 1.00 . B B . 192 LYS C    1 1 
       17 23132 2 2 27 LYS CA   C   7.926  -3.863  -1.560 1.00 . B B . 192 LYS CA   1 1 
       17 23133 2 2 27 LYS CB   C   8.679  -3.120  -0.455 1.00 . B B . 192 LYS CB   1 1 
       17 23134 2 2 27 LYS CD   C  10.784  -2.195  -1.438 1.00 . B B . 192 LYS CD   1 1 
       17 23135 2 2 27 LYS CE   C  11.633  -0.924  -1.368 1.00 . B B . 192 LYS CE   1 1 
       17 23136 2 2 27 LYS CG   C   9.343  -1.870  -1.040 1.00 . B B . 192 LYS CG   1 1 
       17 23137 2 2 27 LYS H    H   6.700  -2.088  -1.533 1.00 . B B . 192 LYS H    1 1 
       17 23138 2 2 27 LYS HA   H   8.599  -4.120  -2.363 1.00 . B B . 192 LYS HA   1 1 
       17 23139 2 2 27 LYS HB2  H   7.985  -2.830   0.321 1.00 . B B . 192 LYS HB2  1 1 
       17 23140 2 2 27 LYS HB3  H   9.437  -3.765  -0.038 1.00 . B B . 192 LYS HB3  1 1 
       17 23141 2 2 27 LYS HD2  H  11.186  -2.934  -0.760 1.00 . B B . 192 LYS HD2  1 1 
       17 23142 2 2 27 LYS HD3  H  10.802  -2.583  -2.445 1.00 . B B . 192 LYS HD3  1 1 
       17 23143 2 2 27 LYS HE2  H  11.781  -0.517  -2.359 1.00 . B B . 192 LYS HE2  1 1 
       17 23144 2 2 27 LYS HE3  H  11.166  -0.193  -0.726 1.00 . B B . 192 LYS HE3  1 1 
       17 23145 2 2 27 LYS HG2  H   8.793  -1.545  -1.912 1.00 . B B . 192 LYS HG2  1 1 
       17 23146 2 2 27 LYS HG3  H   9.344  -1.083  -0.301 1.00 . B B . 192 LYS HG3  1 1 
       17 23147 2 2 27 LYS HZ1  H  12.778  -1.711   0.182 1.00 . B B . 192 LYS HZ1  1 1 
       17 23148 2 2 27 LYS HZ2  H  13.589  -0.556  -0.758 1.00 . B B . 192 LYS HZ2  1 1 
       17 23149 2 2 27 LYS HZ3  H  13.336  -2.121  -1.369 1.00 . B B . 192 LYS HZ3  1 1 
       17 23150 2 2 27 LYS N    N   6.882  -2.909  -2.039 1.00 . B B . 192 LYS N    1 1 
       17 23151 2 2 27 LYS NZ   N  12.932  -1.361  -0.785 1.00 . B B . 192 LYS NZ   1 1 
       17 23152 2 2 27 LYS O    O   7.735  -6.223  -1.184 1.00 . B B . 192 LYS O    1 1 
       17 23153 2 2 28 LEU C    C   4.690  -6.907  -0.891 1.00 . B B . 193 LEU C    1 1 
       17 23154 2 2 28 LEU CA   C   5.415  -6.136   0.221 1.00 . B B . 193 LEU CA   1 1 
       17 23155 2 2 28 LEU CB   C   4.407  -5.553   1.215 1.00 . B B . 193 LEU CB   1 1 
       17 23156 2 2 28 LEU CD1  C   4.135  -5.515   3.697 1.00 . B B . 193 LEU CD1  1 1 
       17 23157 2 2 28 LEU CD2  C   3.246  -7.439   2.373 1.00 . B B . 193 LEU CD2  1 1 
       17 23158 2 2 28 LEU CG   C   4.376  -6.411   2.481 1.00 . B B . 193 LEU CG   1 1 
       17 23159 2 2 28 LEU H    H   5.769  -4.056  -0.221 1.00 . B B . 193 LEU H    1 1 
       17 23160 2 2 28 LEU HA   H   6.107  -6.786   0.733 1.00 . B B . 193 LEU HA   1 1 
       17 23161 2 2 28 LEU HB2  H   4.699  -4.543   1.470 1.00 . B B . 193 LEU HB2  1 1 
       17 23162 2 2 28 LEU HB3  H   3.425  -5.539   0.766 1.00 . B B . 193 LEU HB3  1 1 
       17 23163 2 2 28 LEU HD11 H   4.658  -5.920   4.552 1.00 . B B . 193 LEU HD11 1 1 
       17 23164 2 2 28 LEU HD12 H   3.077  -5.472   3.908 1.00 . B B . 193 LEU HD12 1 1 
       17 23165 2 2 28 LEU HD13 H   4.502  -4.521   3.489 1.00 . B B . 193 LEU HD13 1 1 
       17 23166 2 2 28 LEU HD21 H   2.294  -6.937   2.460 1.00 . B B . 193 LEU HD21 1 1 
       17 23167 2 2 28 LEU HD22 H   3.343  -8.165   3.166 1.00 . B B . 193 LEU HD22 1 1 
       17 23168 2 2 28 LEU HD23 H   3.304  -7.938   1.418 1.00 . B B . 193 LEU HD23 1 1 
       17 23169 2 2 28 LEU HG   H   5.321  -6.922   2.592 1.00 . B B . 193 LEU HG   1 1 
       17 23170 2 2 28 LEU N    N   6.136  -4.956  -0.342 1.00 . B B . 193 LEU N    1 1 
       17 23171 2 2 28 LEU O    O   4.232  -8.015  -0.685 1.00 . B B . 193 LEU O    1 1 
       17 23172 2 2 29 LYS C    C   4.934  -7.889  -3.957 1.00 . B B . 194 LYS C    1 1 
       17 23173 2 2 29 LYS CA   C   3.909  -7.050  -3.191 1.00 . B B . 194 LYS CA   1 1 
       17 23174 2 2 29 LYS CB   C   3.338  -5.944  -4.080 1.00 . B B . 194 LYS CB   1 1 
       17 23175 2 2 29 LYS CD   C   1.232  -7.115  -4.741 1.00 . B B . 194 LYS CD   1 1 
       17 23176 2 2 29 LYS CE   C   0.141  -6.060  -4.941 1.00 . B B . 194 LYS CE   1 1 
       17 23177 2 2 29 LYS CG   C   2.569  -6.570  -5.245 1.00 . B B . 194 LYS CG   1 1 
       17 23178 2 2 29 LYS H    H   4.966  -5.448  -2.223 1.00 . B B . 194 LYS H    1 1 
       17 23179 2 2 29 LYS HA   H   3.115  -7.675  -2.814 1.00 . B B . 194 LYS HA   1 1 
       17 23180 2 2 29 LYS HB2  H   2.671  -5.324  -3.499 1.00 . B B . 194 LYS HB2  1 1 
       17 23181 2 2 29 LYS HB3  H   4.145  -5.341  -4.467 1.00 . B B . 194 LYS HB3  1 1 
       17 23182 2 2 29 LYS HD2  H   0.976  -8.009  -5.293 1.00 . B B . 194 LYS HD2  1 1 
       17 23183 2 2 29 LYS HD3  H   1.311  -7.352  -3.690 1.00 . B B . 194 LYS HD3  1 1 
       17 23184 2 2 29 LYS HE2  H  -0.655  -6.204  -4.224 1.00 . B B . 194 LYS HE2  1 1 
       17 23185 2 2 29 LYS HE3  H   0.555  -5.069  -4.853 1.00 . B B . 194 LYS HE3  1 1 
       17 23186 2 2 29 LYS HG2  H   2.391  -5.819  -6.002 1.00 . B B . 194 LYS HG2  1 1 
       17 23187 2 2 29 LYS HG3  H   3.149  -7.378  -5.666 1.00 . B B . 194 LYS HG3  1 1 
       17 23188 2 2 29 LYS HZ1  H  -1.096  -5.585  -6.547 1.00 . B B . 194 LYS HZ1  1 1 
       17 23189 2 2 29 LYS HZ2  H  -0.754  -7.240  -6.404 1.00 . B B . 194 LYS HZ2  1 1 
       17 23190 2 2 29 LYS HZ3  H   0.431  -6.178  -7.000 1.00 . B B . 194 LYS HZ3  1 1 
       17 23191 2 2 29 LYS N    N   4.589  -6.338  -2.071 1.00 . B B . 194 LYS N    1 1 
       17 23192 2 2 29 LYS NZ   N  -0.358  -6.282  -6.327 1.00 . B B . 194 LYS NZ   1 1 
       17 23193 2 2 29 LYS O    O   4.607  -8.910  -4.533 1.00 . B B . 194 LYS O    1 1 
       17 23194 2 2 30 LYS C    C   7.638  -9.455  -3.847 1.00 . B B . 195 LYS C    1 1 
       17 23195 2 2 30 LYS CA   C   7.232  -8.235  -4.675 1.00 . B B . 195 LYS CA   1 1 
       17 23196 2 2 30 LYS CB   C   8.406  -7.265  -4.819 1.00 . B B . 195 LYS CB   1 1 
       17 23197 2 2 30 LYS CD   C   9.008  -7.012  -7.238 1.00 . B B . 195 LYS CD   1 1 
       17 23198 2 2 30 LYS CE   C   8.092  -7.881  -8.105 1.00 . B B . 195 LYS CE   1 1 
       17 23199 2 2 30 LYS CG   C   9.339  -7.747  -5.935 1.00 . B B . 195 LYS CG   1 1 
       17 23200 2 2 30 LYS H    H   6.410  -6.641  -3.480 1.00 . B B . 195 LYS H    1 1 
       17 23201 2 2 30 LYS HA   H   6.882  -8.540  -5.649 1.00 . B B . 195 LYS HA   1 1 
       17 23202 2 2 30 LYS HB2  H   8.031  -6.281  -5.062 1.00 . B B . 195 LYS HB2  1 1 
       17 23203 2 2 30 LYS HB3  H   8.953  -7.222  -3.890 1.00 . B B . 195 LYS HB3  1 1 
       17 23204 2 2 30 LYS HD2  H   8.509  -6.080  -7.010 1.00 . B B . 195 LYS HD2  1 1 
       17 23205 2 2 30 LYS HD3  H   9.921  -6.807  -7.776 1.00 . B B . 195 LYS HD3  1 1 
       17 23206 2 2 30 LYS HE2  H   7.621  -8.646  -7.502 1.00 . B B . 195 LYS HE2  1 1 
       17 23207 2 2 30 LYS HE3  H   7.348  -7.273  -8.593 1.00 . B B . 195 LYS HE3  1 1 
       17 23208 2 2 30 LYS HG2  H  10.364  -7.545  -5.657 1.00 . B B . 195 LYS HG2  1 1 
       17 23209 2 2 30 LYS HG3  H   9.209  -8.809  -6.080 1.00 . B B . 195 LYS HG3  1 1 
       17 23210 2 2 30 LYS HZ1  H   9.724  -9.060  -8.637 1.00 . B B . 195 LYS HZ1  1 1 
       17 23211 2 2 30 LYS HZ2  H   9.449  -7.749  -9.677 1.00 . B B . 195 LYS HZ2  1 1 
       17 23212 2 2 30 LYS HZ3  H   8.438  -9.113  -9.746 1.00 . B B . 195 LYS HZ3  1 1 
       17 23213 2 2 30 LYS N    N   6.174  -7.465  -3.959 1.00 . B B . 195 LYS N    1 1 
       17 23214 2 2 30 LYS NZ   N   8.994  -8.497  -9.117 1.00 . B B . 195 LYS NZ   1 1 
       17 23215 2 2 30 LYS O    O   7.985 -10.490  -4.387 1.00 . B B . 195 LYS O    1 1 
       17 23216 2 2 31 LYS C    C   6.871 -11.585  -1.766 1.00 . B B . 196 LYS C    1 1 
       17 23217 2 2 31 LYS CA   C   7.962 -10.510  -1.682 1.00 . B B . 196 LYS CA   1 1 
       17 23218 2 2 31 LYS CB   C   8.090  -9.948  -0.257 1.00 . B B . 196 LYS CB   1 1 
       17 23219 2 2 31 LYS CD   C   6.013 -10.526   1.009 1.00 . B B . 196 LYS CD   1 1 
       17 23220 2 2 31 LYS CE   C   5.005  -9.895   1.971 1.00 . B B . 196 LYS CE   1 1 
       17 23221 2 2 31 LYS CG   C   6.738  -9.424   0.233 1.00 . B B . 196 LYS CG   1 1 
       17 23222 2 2 31 LYS H    H   7.299  -8.504  -2.128 1.00 . B B . 196 LYS H    1 1 
       17 23223 2 2 31 LYS HA   H   8.908 -10.917  -2.002 1.00 . B B . 196 LYS HA   1 1 
       17 23224 2 2 31 LYS HB2  H   8.434 -10.727   0.407 1.00 . B B . 196 LYS HB2  1 1 
       17 23225 2 2 31 LYS HB3  H   8.804  -9.137  -0.255 1.00 . B B . 196 LYS HB3  1 1 
       17 23226 2 2 31 LYS HD2  H   5.495 -11.173   0.317 1.00 . B B . 196 LYS HD2  1 1 
       17 23227 2 2 31 LYS HD3  H   6.731 -11.103   1.572 1.00 . B B . 196 LYS HD3  1 1 
       17 23228 2 2 31 LYS HE2  H   5.324  -8.899   2.248 1.00 . B B . 196 LYS HE2  1 1 
       17 23229 2 2 31 LYS HE3  H   4.024  -9.866   1.522 1.00 . B B . 196 LYS HE3  1 1 
       17 23230 2 2 31 LYS HG2  H   6.897  -8.575   0.879 1.00 . B B . 196 LYS HG2  1 1 
       17 23231 2 2 31 LYS HG3  H   6.141  -9.129  -0.614 1.00 . B B . 196 LYS HG3  1 1 
       17 23232 2 2 31 LYS HZ1  H   4.250 -10.488   3.817 1.00 . B B . 196 LYS HZ1  1 1 
       17 23233 2 2 31 LYS HZ2  H   5.918 -10.741   3.639 1.00 . B B . 196 LYS HZ2  1 1 
       17 23234 2 2 31 LYS HZ3  H   4.814 -11.769   2.855 1.00 . B B . 196 LYS HZ3  1 1 
       17 23235 2 2 31 LYS N    N   7.588  -9.347  -2.540 1.00 . B B . 196 LYS N    1 1 
       17 23236 2 2 31 LYS NZ   N   4.996 -10.791   3.161 1.00 . B B . 196 LYS NZ   1 1 
       17 23237 2 2 31 LYS O    O   7.135 -12.763  -1.614 1.00 . B B . 196 LYS O    1 1 
       17 23238 2 2 32 GLN C    C   4.731 -13.031  -3.377 1.00 . B B . 197 GLN C    1 1 
       17 23239 2 2 32 GLN CA   C   4.537 -12.172  -2.125 1.00 . B B . 197 GLN CA   1 1 
       17 23240 2 2 32 GLN CB   C   3.260 -11.336  -2.240 1.00 . B B . 197 GLN CB   1 1 
       17 23241 2 2 32 GLN CD   C   1.811 -13.342  -2.584 1.00 . B B . 197 GLN CD   1 1 
       17 23242 2 2 32 GLN CG   C   2.074 -12.131  -1.689 1.00 . B B . 197 GLN CG   1 1 
       17 23243 2 2 32 GLN H    H   5.467 -10.224  -2.143 1.00 . B B . 197 GLN H    1 1 
       17 23244 2 2 32 GLN HA   H   4.496 -12.792  -1.244 1.00 . B B . 197 GLN HA   1 1 
       17 23245 2 2 32 GLN HB2  H   3.376 -10.422  -1.674 1.00 . B B . 197 GLN HB2  1 1 
       17 23246 2 2 32 GLN HB3  H   3.079 -11.095  -3.277 1.00 . B B . 197 GLN HB3  1 1 
       17 23247 2 2 32 GLN HE21 H   2.396 -14.658  -1.216 1.00 . B B . 197 GLN HE21 1 1 
       17 23248 2 2 32 GLN HE22 H   1.884 -15.324  -2.691 1.00 . B B . 197 GLN HE22 1 1 
       17 23249 2 2 32 GLN HG2  H   2.302 -12.465  -0.687 1.00 . B B . 197 GLN HG2  1 1 
       17 23250 2 2 32 GLN HG3  H   1.197 -11.502  -1.669 1.00 . B B . 197 GLN HG3  1 1 
       17 23251 2 2 32 GLN N    N   5.650 -11.181  -2.018 1.00 . B B . 197 GLN N    1 1 
       17 23252 2 2 32 GLN NE2  N   2.050 -14.541  -2.126 1.00 . B B . 197 GLN NE2  1 1 
       17 23253 2 2 32 GLN O    O   4.348 -14.185  -3.414 1.00 . B B . 197 GLN O    1 1 
       17 23254 2 2 32 GLN OE1  O   1.383 -13.198  -3.712 1.00 . B B . 197 GLN OE1  1 1 
       17 23255 2 2 33 GLN C    C   6.485 -14.432  -5.368 1.00 . B B . 198 GLN C    1 1 
       17 23256 2 2 33 GLN CA   C   5.564 -13.247  -5.652 1.00 . B B . 198 GLN CA   1 1 
       17 23257 2 2 33 GLN CB   C   6.238 -12.266  -6.615 1.00 . B B . 198 GLN CB   1 1 
       17 23258 2 2 33 GLN CD   C   4.295 -11.961  -8.153 1.00 . B B . 198 GLN CD   1 1 
       17 23259 2 2 33 GLN CG   C   5.719 -12.505  -8.035 1.00 . B B . 198 GLN CG   1 1 
       17 23260 2 2 33 GLN H    H   5.631 -11.540  -4.332 1.00 . B B . 198 GLN H    1 1 
       17 23261 2 2 33 GLN HA   H   4.630 -13.587  -6.064 1.00 . B B . 198 GLN HA   1 1 
       17 23262 2 2 33 GLN HB2  H   6.013 -11.254  -6.313 1.00 . B B . 198 GLN HB2  1 1 
       17 23263 2 2 33 GLN HB3  H   7.307 -12.419  -6.595 1.00 . B B . 198 GLN HB3  1 1 
       17 23264 2 2 33 GLN HE21 H   4.766 -10.172  -7.431 1.00 . B B . 198 GLN HE21 1 1 
       17 23265 2 2 33 GLN HE22 H   3.136 -10.378  -7.852 1.00 . B B . 198 GLN HE22 1 1 
       17 23266 2 2 33 GLN HG2  H   6.359 -11.998  -8.742 1.00 . B B . 198 GLN HG2  1 1 
       17 23267 2 2 33 GLN HG3  H   5.716 -13.563  -8.245 1.00 . B B . 198 GLN HG3  1 1 
       17 23268 2 2 33 GLN N    N   5.330 -12.471  -4.397 1.00 . B B . 198 GLN N    1 1 
       17 23269 2 2 33 GLN NE2  N   4.045 -10.735  -7.782 1.00 . B B . 198 GLN NE2  1 1 
       17 23270 2 2 33 GLN O    O   6.246 -15.538  -5.815 1.00 . B B . 198 GLN O    1 1 
       17 23271 2 2 33 GLN OE1  O   3.399 -12.658  -8.588 1.00 . B B . 198 GLN OE1  1 1 
       17 23272 2 2 34 GLN C    C   7.753 -16.411  -3.515 1.00 . B B . 199 GLN C    1 1 
       17 23273 2 2 34 GLN CA   C   8.480 -15.312  -4.292 1.00 . B B . 199 GLN CA   1 1 
       17 23274 2 2 34 GLN CB   C   9.568 -14.671  -3.427 1.00 . B B . 199 GLN CB   1 1 
       17 23275 2 2 34 GLN CD   C  11.633 -13.268  -3.527 1.00 . B B . 199 GLN CD   1 1 
       17 23276 2 2 34 GLN CG   C  10.728 -14.219  -4.314 1.00 . B B . 199 GLN CG   1 1 
       17 23277 2 2 34 GLN H    H   7.691 -13.300  -4.275 1.00 . B B . 199 GLN H    1 1 
       17 23278 2 2 34 GLN HA   H   8.915 -15.715  -5.193 1.00 . B B . 199 GLN HA   1 1 
       17 23279 2 2 34 GLN HB2  H   9.157 -13.817  -2.906 1.00 . B B . 199 GLN HB2  1 1 
       17 23280 2 2 34 GLN HB3  H   9.928 -15.392  -2.708 1.00 . B B . 199 GLN HB3  1 1 
       17 23281 2 2 34 GLN HE21 H  10.784 -11.628  -4.260 1.00 . B B . 199 GLN HE21 1 1 
       17 23282 2 2 34 GLN HE22 H  12.050 -11.361  -3.160 1.00 . B B . 199 GLN HE22 1 1 
       17 23283 2 2 34 GLN HG2  H  11.298 -15.081  -4.629 1.00 . B B . 199 GLN HG2  1 1 
       17 23284 2 2 34 GLN HG3  H  10.340 -13.707  -5.182 1.00 . B B . 199 GLN HG3  1 1 
       17 23285 2 2 34 GLN N    N   7.531 -14.203  -4.621 1.00 . B B . 199 GLN N    1 1 
       17 23286 2 2 34 GLN NE2  N  11.475 -11.979  -3.660 1.00 . B B . 199 GLN NE2  1 1 
       17 23287 2 2 34 GLN O    O   7.964 -17.588  -3.744 1.00 . B B . 199 GLN O    1 1 
       17 23288 2 2 34 GLN OE1  O  12.490 -13.702  -2.784 1.00 . B B . 199 GLN OE1  1 1 
       17 23289 2 2 35 LEU C    C   5.120 -17.753  -2.704 1.00 . B B . 200 LEU C    1 1 
       17 23290 2 2 35 LEU CA   C   6.143 -17.051  -1.808 1.00 . B B . 200 LEU CA   1 1 
       17 23291 2 2 35 LEU CB   C   5.439 -16.262  -0.702 1.00 . B B . 200 LEU CB   1 1 
       17 23292 2 2 35 LEU CD1  C   5.756 -17.982   1.082 1.00 . B B . 200 LEU CD1  1 1 
       17 23293 2 2 35 LEU CD2  C   3.792 -16.442   1.166 1.00 . B B . 200 LEU CD2  1 1 
       17 23294 2 2 35 LEU CG   C   4.724 -17.229   0.242 1.00 . B B . 200 LEU CG   1 1 
       17 23295 2 2 35 LEU H    H   6.744 -15.077  -2.443 1.00 . B B . 200 LEU H    1 1 
       17 23296 2 2 35 LEU HA   H   6.822 -17.770  -1.377 1.00 . B B . 200 LEU HA   1 1 
       17 23297 2 2 35 LEU HB2  H   6.170 -15.691  -0.147 1.00 . B B . 200 LEU HB2  1 1 
       17 23298 2 2 35 LEU HB3  H   4.717 -15.591  -1.142 1.00 . B B . 200 LEU HB3  1 1 
       17 23299 2 2 35 LEU HD11 H   6.557 -17.309   1.357 1.00 . B B . 200 LEU HD11 1 1 
       17 23300 2 2 35 LEU HD12 H   6.158 -18.803   0.508 1.00 . B B . 200 LEU HD12 1 1 
       17 23301 2 2 35 LEU HD13 H   5.284 -18.363   1.976 1.00 . B B . 200 LEU HD13 1 1 
       17 23302 2 2 35 LEU HD21 H   3.045 -17.107   1.576 1.00 . B B . 200 LEU HD21 1 1 
       17 23303 2 2 35 LEU HD22 H   3.305 -15.658   0.604 1.00 . B B . 200 LEU HD22 1 1 
       17 23304 2 2 35 LEU HD23 H   4.366 -16.005   1.970 1.00 . B B . 200 LEU HD23 1 1 
       17 23305 2 2 35 LEU HG   H   4.147 -17.937  -0.337 1.00 . B B . 200 LEU HG   1 1 
       17 23306 2 2 35 LEU N    N   6.895 -16.033  -2.602 1.00 . B B . 200 LEU N    1 1 
       17 23307 2 2 35 LEU O    O   4.941 -18.954  -2.633 1.00 . B B . 200 LEU O    1 1 
       17 23308 2 2 36 GLU C    C   4.163 -18.399  -5.577 1.00 . B B . 201 GLU C    1 1 
       17 23309 2 2 36 GLU CA   C   3.448 -17.625  -4.466 1.00 . B B . 201 GLU CA   1 1 
       17 23310 2 2 36 GLU CB   C   2.652 -16.447  -5.048 1.00 . B B . 201 GLU CB   1 1 
       17 23311 2 2 36 GLU CD   C   0.522 -17.340  -6.005 1.00 . B B . 201 GLU CD   1 1 
       17 23312 2 2 36 GLU CG   C   1.157 -16.656  -4.794 1.00 . B B . 201 GLU CG   1 1 
       17 23313 2 2 36 GLU H    H   4.628 -16.044  -3.592 1.00 . B B . 201 GLU H    1 1 
       17 23314 2 2 36 GLU HA   H   2.796 -18.281  -3.914 1.00 . B B . 201 GLU HA   1 1 
       17 23315 2 2 36 GLU HB2  H   2.971 -15.528  -4.577 1.00 . B B . 201 GLU HB2  1 1 
       17 23316 2 2 36 GLU HB3  H   2.827 -16.381  -6.112 1.00 . B B . 201 GLU HB3  1 1 
       17 23317 2 2 36 GLU HG2  H   1.025 -17.277  -3.919 1.00 . B B . 201 GLU HG2  1 1 
       17 23318 2 2 36 GLU HG3  H   0.682 -15.700  -4.631 1.00 . B B . 201 GLU HG3  1 1 
       17 23319 2 2 36 GLU N    N   4.458 -17.009  -3.553 1.00 . B B . 201 GLU N    1 1 
       17 23320 2 2 36 GLU O    O   3.654 -19.381  -6.086 1.00 . B B . 201 GLU O    1 1 
       17 23321 2 2 36 GLU OE1  O   0.824 -16.933  -7.116 1.00 . B B . 201 GLU OE1  1 1 
       17 23322 2 2 36 GLU OE2  O  -0.258 -18.256  -5.803 1.00 . B B . 201 GLU OE2  1 1 
       17 23323 2 2 37 GLU C    C   6.770 -19.923  -6.438 1.00 . B B . 202 GLU C    1 1 
       17 23324 2 2 37 GLU CA   C   6.102 -18.675  -7.018 1.00 . B B . 202 GLU CA   1 1 
       17 23325 2 2 37 GLU CB   C   7.153 -17.672  -7.495 1.00 . B B . 202 GLU CB   1 1 
       17 23326 2 2 37 GLU CD   C   6.467 -17.018  -9.807 1.00 . B B . 202 GLU CD   1 1 
       17 23327 2 2 37 GLU CG   C   6.480 -16.587  -8.339 1.00 . B B . 202 GLU CG   1 1 
       17 23328 2 2 37 GLU H    H   5.728 -17.176  -5.514 1.00 . B B . 202 GLU H    1 1 
       17 23329 2 2 37 GLU HA   H   5.447 -18.941  -7.832 1.00 . B B . 202 GLU HA   1 1 
       17 23330 2 2 37 GLU HB2  H   7.631 -17.218  -6.639 1.00 . B B . 202 GLU HB2  1 1 
       17 23331 2 2 37 GLU HB3  H   7.894 -18.182  -8.092 1.00 . B B . 202 GLU HB3  1 1 
       17 23332 2 2 37 GLU HG2  H   5.466 -16.442  -7.997 1.00 . B B . 202 GLU HG2  1 1 
       17 23333 2 2 37 GLU HG3  H   7.029 -15.663  -8.243 1.00 . B B . 202 GLU HG3  1 1 
       17 23334 2 2 37 GLU N    N   5.340 -17.966  -5.947 1.00 . B B . 202 GLU N    1 1 
       17 23335 2 2 37 GLU O    O   6.976 -20.905  -7.128 1.00 . B B . 202 GLU O    1 1 
       17 23336 2 2 37 GLU OE1  O   7.538 -17.160 -10.372 1.00 . B B . 202 GLU OE1  1 1 
       17 23337 2 2 37 GLU OE2  O   5.384 -17.199 -10.341 1.00 . B B . 202 GLU OE2  1 1 
       17 23338 2 2 38 GLU C    C   6.704 -22.151  -4.234 1.00 . B B . 203 GLU C    1 1 
       17 23339 2 2 38 GLU CA   C   7.754 -21.077  -4.535 1.00 . B B . 203 GLU CA   1 1 
       17 23340 2 2 38 GLU CB   C   8.370 -20.548  -3.238 1.00 . B B . 203 GLU CB   1 1 
       17 23341 2 2 38 GLU CD   C  10.423 -21.972  -3.307 1.00 . B B . 203 GLU CD   1 1 
       17 23342 2 2 38 GLU CG   C   9.133 -21.675  -2.538 1.00 . B B . 203 GLU CG   1 1 
       17 23343 2 2 38 GLU H    H   6.922 -19.090  -4.638 1.00 . B B . 203 GLU H    1 1 
       17 23344 2 2 38 GLU HA   H   8.524 -21.473  -5.175 1.00 . B B . 203 GLU HA   1 1 
       17 23345 2 2 38 GLU HB2  H   9.049 -19.739  -3.467 1.00 . B B . 203 GLU HB2  1 1 
       17 23346 2 2 38 GLU HB3  H   7.587 -20.189  -2.588 1.00 . B B . 203 GLU HB3  1 1 
       17 23347 2 2 38 GLU HG2  H   9.375 -21.372  -1.530 1.00 . B B . 203 GLU HG2  1 1 
       17 23348 2 2 38 GLU HG3  H   8.519 -22.562  -2.511 1.00 . B B . 203 GLU HG3  1 1 
       17 23349 2 2 38 GLU N    N   7.105 -19.893  -5.172 1.00 . B B . 203 GLU N    1 1 
       17 23350 2 2 38 GLU O    O   7.003 -23.329  -4.201 1.00 . B B . 203 GLU O    1 1 
       17 23351 2 2 38 GLU OE1  O  11.275 -21.101  -3.353 1.00 . B B . 203 GLU OE1  1 1 
       17 23352 2 2 38 GLU OE2  O  10.534 -23.066  -3.835 1.00 . B B . 203 GLU OE2  1 1 
       17 23353 2 2 39 ALA C    C   3.935 -23.417  -5.016 1.00 . B B . 204 ALA C    1 1 
       17 23354 2 2 39 ALA CA   C   4.398 -22.740  -3.723 1.00 . B B . 204 ALA CA   1 1 
       17 23355 2 2 39 ALA CB   C   3.260 -21.924  -3.106 1.00 . B B . 204 ALA CB   1 1 
       17 23356 2 2 39 ALA H    H   5.262 -20.792  -4.054 1.00 . B B . 204 ALA H    1 1 
       17 23357 2 2 39 ALA HA   H   4.749 -23.476  -3.018 1.00 . B B . 204 ALA HA   1 1 
       17 23358 2 2 39 ALA HB1  H   2.341 -22.489  -3.165 1.00 . B B . 204 ALA HB1  1 1 
       17 23359 2 2 39 ALA HB2  H   3.149 -20.997  -3.647 1.00 . B B . 204 ALA HB2  1 1 
       17 23360 2 2 39 ALA HB3  H   3.489 -21.714  -2.072 1.00 . B B . 204 ALA HB3  1 1 
       17 23361 2 2 39 ALA N    N   5.476 -21.749  -4.018 1.00 . B B . 204 ALA N    1 1 
       17 23362 2 2 39 ALA O    O   3.485 -24.547  -5.007 1.00 . B B . 204 ALA O    1 1 
       17 23363 2 2 40 ALA C    C   4.745 -24.178  -8.015 1.00 . B B . 205 ALA C    1 1 
       17 23364 2 2 40 ALA CA   C   3.616 -23.329  -7.426 1.00 . B B . 205 ALA CA   1 1 
       17 23365 2 2 40 ALA CB   C   3.315 -22.134  -8.332 1.00 . B B . 205 ALA CB   1 1 
       17 23366 2 2 40 ALA H    H   4.414 -21.824  -6.105 1.00 . B B . 205 ALA H    1 1 
       17 23367 2 2 40 ALA HA   H   2.728 -23.924  -7.293 1.00 . B B . 205 ALA HA   1 1 
       17 23368 2 2 40 ALA HB1  H   4.221 -21.569  -8.496 1.00 . B B . 205 ALA HB1  1 1 
       17 23369 2 2 40 ALA HB2  H   2.578 -21.501  -7.860 1.00 . B B . 205 ALA HB2  1 1 
       17 23370 2 2 40 ALA HB3  H   2.934 -22.486  -9.278 1.00 . B B . 205 ALA HB3  1 1 
       17 23371 2 2 40 ALA N    N   4.046 -22.732  -6.126 1.00 . B B . 205 ALA N    1 1 
       17 23372 2 2 40 ALA O    O   4.509 -25.163  -8.688 1.00 . B B . 205 ALA O    1 1 
       17 23373 2 2 41 LYS C    C   7.012 -24.788  -9.816 1.00 . B B . 206 LYS C    1 1 
       17 23374 2 2 41 LYS CA   C   7.145 -24.574  -8.297 1.00 . B B . 206 LYS CA   1 1 
       17 23375 2 2 41 LYS CB   C   7.113 -25.917  -7.561 1.00 . B B . 206 LYS CB   1 1 
       17 23376 2 2 41 LYS CD   C   9.456 -26.027  -6.697 1.00 . B B . 206 LYS CD   1 1 
       17 23377 2 2 41 LYS CE   C  10.343 -25.174  -5.788 1.00 . B B . 206 LYS CE   1 1 
       17 23378 2 2 41 LYS CG   C   7.988 -25.834  -6.309 1.00 . B B . 206 LYS CG   1 1 
       17 23379 2 2 41 LYS H    H   6.132 -23.003  -7.215 1.00 . B B . 206 LYS H    1 1 
       17 23380 2 2 41 LYS HA   H   8.065 -24.058  -8.072 1.00 . B B . 206 LYS HA   1 1 
       17 23381 2 2 41 LYS HB2  H   6.096 -26.147  -7.276 1.00 . B B . 206 LYS HB2  1 1 
       17 23382 2 2 41 LYS HB3  H   7.490 -26.693  -8.210 1.00 . B B . 206 LYS HB3  1 1 
       17 23383 2 2 41 LYS HD2  H   9.722 -27.069  -6.587 1.00 . B B . 206 LYS HD2  1 1 
       17 23384 2 2 41 LYS HD3  H   9.600 -25.726  -7.724 1.00 . B B . 206 LYS HD3  1 1 
       17 23385 2 2 41 LYS HE2  H   9.974 -24.158  -5.752 1.00 . B B . 206 LYS HE2  1 1 
       17 23386 2 2 41 LYS HE3  H  10.383 -25.597  -4.796 1.00 . B B . 206 LYS HE3  1 1 
       17 23387 2 2 41 LYS HG2  H   7.862 -24.866  -5.845 1.00 . B B . 206 LYS HG2  1 1 
       17 23388 2 2 41 LYS HG3  H   7.698 -26.607  -5.614 1.00 . B B . 206 LYS HG3  1 1 
       17 23389 2 2 41 LYS HZ1  H  11.611 -24.994  -7.429 1.00 . B B . 206 LYS HZ1  1 1 
       17 23390 2 2 41 LYS HZ2  H  12.096 -26.169  -6.306 1.00 . B B . 206 LYS HZ2  1 1 
       17 23391 2 2 41 LYS HZ3  H  12.312 -24.521  -5.956 1.00 . B B . 206 LYS HZ3  1 1 
       17 23392 2 2 41 LYS N    N   5.975 -23.801  -7.762 1.00 . B B . 206 LYS N    1 1 
       17 23393 2 2 41 LYS NZ   N  11.692 -25.218  -6.417 1.00 . B B . 206 LYS NZ   1 1 
       17 23394 2 2 41 LYS O    O   6.384 -25.735 -10.247 1.00 . B B . 206 LYS O    1 1 
       17 23395 2 2 42 PRO C    C   8.417 -25.184 -12.545 1.00 . B B . 207 PRO C    1 1 
       17 23396 2 2 42 PRO CA   C   7.538 -24.027 -12.064 1.00 . B B . 207 PRO CA   1 1 
       17 23397 2 2 42 PRO CB   C   8.078 -22.690 -12.566 1.00 . B B . 207 PRO CB   1 1 
       17 23398 2 2 42 PRO CD   C   8.393 -22.725 -10.173 1.00 . B B . 207 PRO CD   1 1 
       17 23399 2 2 42 PRO CG   C   8.952 -22.185 -11.464 1.00 . B B . 207 PRO CG   1 1 
       17 23400 2 2 42 PRO HA   H   6.519 -24.159 -12.387 1.00 . B B . 207 PRO HA   1 1 
       17 23401 2 2 42 PRO HB2  H   8.654 -22.835 -13.470 1.00 . B B . 207 PRO HB2  1 1 
       17 23402 2 2 42 PRO HB3  H   7.268 -21.999 -12.741 1.00 . B B . 207 PRO HB3  1 1 
       17 23403 2 2 42 PRO HD2  H   9.194 -23.013  -9.506 1.00 . B B . 207 PRO HD2  1 1 
       17 23404 2 2 42 PRO HD3  H   7.749 -21.997  -9.704 1.00 . B B . 207 PRO HD3  1 1 
       17 23405 2 2 42 PRO HG2  H   9.965 -22.538 -11.606 1.00 . B B . 207 PRO HG2  1 1 
       17 23406 2 2 42 PRO HG3  H   8.935 -21.106 -11.444 1.00 . B B . 207 PRO HG3  1 1 
       17 23407 2 2 42 PRO N    N   7.610 -23.902 -10.586 1.00 . B B . 207 PRO N    1 1 
       17 23408 2 2 42 PRO O    O   8.134 -25.715 -13.608 1.00 . B B . 207 PRO O    1 1 
       17 23409 2 2 42 PRO OXT  O   9.357 -25.521 -11.844 1.00 . B B . 207 PRO OXT  1 1 
       18 23410 1 1  1 LYS C    C   8.766 -27.550   8.041 1.00 . A A .  53 LYS C    1 1 
       18 23411 1 1  1 LYS CA   C   9.117 -26.643   9.225 1.00 . A A .  53 LYS CA   1 1 
       18 23412 1 1  1 LYS CB   C   8.453 -27.151  10.505 1.00 . A A .  53 LYS CB   1 1 
       18 23413 1 1  1 LYS CD   C   8.668 -28.884  12.292 1.00 . A A .  53 LYS CD   1 1 
       18 23414 1 1  1 LYS CE   C   8.166 -27.988  13.427 1.00 . A A .  53 LYS CE   1 1 
       18 23415 1 1  1 LYS CG   C   9.434 -28.037  11.274 1.00 . A A .  53 LYS CG   1 1 
       18 23416 1 1  1 LYS H1   H   8.840 -24.660   9.800 1.00 . A A .  53 LYS H1   1 1 
       18 23417 1 1  1 LYS H2   H   7.517 -25.333   8.972 1.00 . A A .  53 LYS H2   1 1 
       18 23418 1 1  1 LYS H3   H   8.919 -24.888   8.121 1.00 . A A .  53 LYS H3   1 1 
       18 23419 1 1  1 LYS HA   H  10.187 -26.595   9.359 1.00 . A A .  53 LYS HA   1 1 
       18 23420 1 1  1 LYS HB2  H   8.168 -26.309  11.121 1.00 . A A .  53 LYS HB2  1 1 
       18 23421 1 1  1 LYS HB3  H   7.574 -27.725  10.252 1.00 . A A .  53 LYS HB3  1 1 
       18 23422 1 1  1 LYS HD2  H   7.827 -29.357  11.806 1.00 . A A .  53 LYS HD2  1 1 
       18 23423 1 1  1 LYS HD3  H   9.323 -29.641  12.697 1.00 . A A .  53 LYS HD3  1 1 
       18 23424 1 1  1 LYS HE2  H   8.999 -27.516  13.928 1.00 . A A .  53 LYS HE2  1 1 
       18 23425 1 1  1 LYS HE3  H   7.483 -27.245  13.045 1.00 . A A .  53 LYS HE3  1 1 
       18 23426 1 1  1 LYS HG2  H   9.951 -28.686  10.581 1.00 . A A .  53 LYS HG2  1 1 
       18 23427 1 1  1 LYS HG3  H  10.151 -27.418  11.791 1.00 . A A .  53 LYS HG3  1 1 
       18 23428 1 1  1 LYS HZ1  H   8.067 -29.713  14.587 1.00 . A A .  53 LYS HZ1  1 1 
       18 23429 1 1  1 LYS HZ2  H   6.584 -29.257  13.900 1.00 . A A .  53 LYS HZ2  1 1 
       18 23430 1 1  1 LYS HZ3  H   7.205 -28.396  15.227 1.00 . A A .  53 LYS HZ3  1 1 
       18 23431 1 1  1 LYS N    N   8.556 -25.278   9.014 1.00 . A A .  53 LYS N    1 1 
       18 23432 1 1  1 LYS NZ   N   7.452 -28.908  14.355 1.00 . A A .  53 LYS NZ   1 1 
       18 23433 1 1  1 LYS O    O   9.619 -28.217   7.487 1.00 . A A .  53 LYS O    1 1 
       18 23434 1 1  2 LYS C    C   6.673 -27.565   5.321 1.00 . A A .  54 LYS C    1 1 
       18 23435 1 1  2 LYS CA   C   7.097 -28.435   6.507 1.00 . A A .  54 LYS CA   1 1 
       18 23436 1 1  2 LYS CB   C   5.911 -29.245   7.031 1.00 . A A .  54 LYS CB   1 1 
       18 23437 1 1  2 LYS CD   C   5.480 -31.058   8.695 1.00 . A A .  54 LYS CD   1 1 
       18 23438 1 1  2 LYS CE   C   6.072 -32.305   9.357 1.00 . A A .  54 LYS CE   1 1 
       18 23439 1 1  2 LYS CG   C   6.408 -30.586   7.575 1.00 . A A .  54 LYS CG   1 1 
       18 23440 1 1  2 LYS H    H   6.850 -27.026   8.120 1.00 . A A .  54 LYS H    1 1 
       18 23441 1 1  2 LYS HA   H   7.899 -29.098   6.221 1.00 . A A .  54 LYS HA   1 1 
       18 23442 1 1  2 LYS HB2  H   5.422 -28.694   7.822 1.00 . A A .  54 LYS HB2  1 1 
       18 23443 1 1  2 LYS HB3  H   5.212 -29.420   6.227 1.00 . A A .  54 LYS HB3  1 1 
       18 23444 1 1  2 LYS HD2  H   5.375 -30.274   9.431 1.00 . A A .  54 LYS HD2  1 1 
       18 23445 1 1  2 LYS HD3  H   4.511 -31.298   8.283 1.00 . A A .  54 LYS HD3  1 1 
       18 23446 1 1  2 LYS HE2  H   7.151 -32.292   9.282 1.00 . A A .  54 LYS HE2  1 1 
       18 23447 1 1  2 LYS HE3  H   5.766 -32.364  10.389 1.00 . A A .  54 LYS HE3  1 1 
       18 23448 1 1  2 LYS HG2  H   6.413 -31.316   6.778 1.00 . A A .  54 LYS HG2  1 1 
       18 23449 1 1  2 LYS HG3  H   7.408 -30.469   7.963 1.00 . A A .  54 LYS HG3  1 1 
       18 23450 1 1  2 LYS HZ1  H   5.996 -34.326   8.866 1.00 . A A .  54 LYS HZ1  1 1 
       18 23451 1 1  2 LYS HZ2  H   5.642 -33.288   7.574 1.00 . A A .  54 LYS HZ2  1 1 
       18 23452 1 1  2 LYS HZ3  H   4.492 -33.539   8.799 1.00 . A A .  54 LYS HZ3  1 1 
       18 23453 1 1  2 LYS N    N   7.516 -27.575   7.654 1.00 . A A .  54 LYS N    1 1 
       18 23454 1 1  2 LYS NZ   N   5.508 -33.451   8.592 1.00 . A A .  54 LYS NZ   1 1 
       18 23455 1 1  2 LYS O    O   6.674 -26.350   5.400 1.00 . A A .  54 LYS O    1 1 
       18 23456 1 1  3 GLU C    C   4.399 -27.040   3.128 1.00 . A A .  55 GLU C    1 1 
       18 23457 1 1  3 GLU CA   C   5.885 -27.398   3.025 1.00 . A A .  55 GLU CA   1 1 
       18 23458 1 1  3 GLU CB   C   6.132 -28.327   1.837 1.00 . A A .  55 GLU CB   1 1 
       18 23459 1 1  3 GLU CD   C   7.784 -28.523  -0.028 1.00 . A A .  55 GLU CD   1 1 
       18 23460 1 1  3 GLU CG   C   7.620 -28.312   1.478 1.00 . A A .  55 GLU CG   1 1 
       18 23461 1 1  3 GLU H    H   6.321 -29.160   4.189 1.00 . A A .  55 GLU H    1 1 
       18 23462 1 1  3 GLU HA   H   6.480 -26.506   2.926 1.00 . A A .  55 GLU HA   1 1 
       18 23463 1 1  3 GLU HB2  H   5.833 -29.332   2.097 1.00 . A A .  55 GLU HB2  1 1 
       18 23464 1 1  3 GLU HB3  H   5.556 -27.988   0.988 1.00 . A A .  55 GLU HB3  1 1 
       18 23465 1 1  3 GLU HG2  H   8.047 -27.361   1.760 1.00 . A A .  55 GLU HG2  1 1 
       18 23466 1 1  3 GLU HG3  H   8.125 -29.106   2.007 1.00 . A A .  55 GLU HG3  1 1 
       18 23467 1 1  3 GLU N    N   6.311 -28.180   4.224 1.00 . A A .  55 GLU N    1 1 
       18 23468 1 1  3 GLU O    O   3.958 -26.035   2.602 1.00 . A A .  55 GLU O    1 1 
       18 23469 1 1  3 GLU OE1  O   7.702 -29.661  -0.460 1.00 . A A .  55 GLU OE1  1 1 
       18 23470 1 1  3 GLU OE2  O   7.991 -27.542  -0.723 1.00 . A A .  55 GLU OE2  1 1 
       18 23471 1 1  4 MET C    C   1.957 -26.319   4.796 1.00 . A A .  56 MET C    1 1 
       18 23472 1 1  4 MET CA   C   2.168 -27.571   3.942 1.00 . A A .  56 MET CA   1 1 
       18 23473 1 1  4 MET CB   C   1.581 -28.801   4.639 1.00 . A A .  56 MET CB   1 1 
       18 23474 1 1  4 MET CE   C   1.243 -32.620   3.143 1.00 . A A .  56 MET CE   1 1 
       18 23475 1 1  4 MET CG   C   1.523 -29.968   3.652 1.00 . A A .  56 MET CG   1 1 
       18 23476 1 1  4 MET H    H   4.014 -28.659   4.212 1.00 . A A .  56 MET H    1 1 
       18 23477 1 1  4 MET HA   H   1.714 -27.446   2.973 1.00 . A A .  56 MET HA   1 1 
       18 23478 1 1  4 MET HB2  H   2.204 -29.068   5.480 1.00 . A A .  56 MET HB2  1 1 
       18 23479 1 1  4 MET HB3  H   0.583 -28.575   4.987 1.00 . A A .  56 MET HB3  1 1 
       18 23480 1 1  4 MET HE1  H   2.044 -33.345   3.107 1.00 . A A .  56 MET HE1  1 1 
       18 23481 1 1  4 MET HE2  H   1.241 -32.031   2.236 1.00 . A A .  56 MET HE2  1 1 
       18 23482 1 1  4 MET HE3  H   0.299 -33.134   3.236 1.00 . A A .  56 MET HE3  1 1 
       18 23483 1 1  4 MET HG2  H   0.635 -29.883   3.045 1.00 . A A .  56 MET HG2  1 1 
       18 23484 1 1  4 MET HG3  H   2.397 -29.946   3.018 1.00 . A A .  56 MET HG3  1 1 
       18 23485 1 1  4 MET N    N   3.629 -27.857   3.800 1.00 . A A .  56 MET N    1 1 
       18 23486 1 1  4 MET O    O   0.985 -25.603   4.634 1.00 . A A .  56 MET O    1 1 
       18 23487 1 1  4 MET SD   S   1.482 -31.530   4.568 1.00 . A A .  56 MET SD   1 1 
       18 23488 1 1  5 GLU C    C   2.976 -23.571   5.751 1.00 . A A .  57 GLU C    1 1 
       18 23489 1 1  5 GLU CA   C   2.726 -24.840   6.569 1.00 . A A .  57 GLU CA   1 1 
       18 23490 1 1  5 GLU CB   C   3.793 -24.998   7.654 1.00 . A A .  57 GLU CB   1 1 
       18 23491 1 1  5 GLU CD   C   3.865 -25.104  10.150 1.00 . A A .  57 GLU CD   1 1 
       18 23492 1 1  5 GLU CG   C   3.170 -25.638   8.895 1.00 . A A .  57 GLU CG   1 1 
       18 23493 1 1  5 GLU H    H   3.636 -26.642   5.806 1.00 . A A .  57 GLU H    1 1 
       18 23494 1 1  5 GLU HA   H   1.745 -24.810   7.018 1.00 . A A .  57 GLU HA   1 1 
       18 23495 1 1  5 GLU HB2  H   4.589 -25.628   7.284 1.00 . A A .  57 GLU HB2  1 1 
       18 23496 1 1  5 GLU HB3  H   4.190 -24.028   7.913 1.00 . A A .  57 GLU HB3  1 1 
       18 23497 1 1  5 GLU HG2  H   2.118 -25.397   8.935 1.00 . A A .  57 GLU HG2  1 1 
       18 23498 1 1  5 GLU HG3  H   3.292 -26.711   8.848 1.00 . A A .  57 GLU HG3  1 1 
       18 23499 1 1  5 GLU N    N   2.862 -26.048   5.701 1.00 . A A .  57 GLU N    1 1 
       18 23500 1 1  5 GLU O    O   2.453 -22.514   6.054 1.00 . A A .  57 GLU O    1 1 
       18 23501 1 1  5 GLU OE1  O   5.084 -25.125  10.181 1.00 . A A .  57 GLU OE1  1 1 
       18 23502 1 1  5 GLU OE2  O   3.165 -24.683  11.056 1.00 . A A .  57 GLU OE2  1 1 
       18 23503 1 1  6 GLU C    C   2.825 -22.092   3.050 1.00 . A A .  58 GLU C    1 1 
       18 23504 1 1  6 GLU CA   C   4.061 -22.472   3.870 1.00 . A A .  58 GLU CA   1 1 
       18 23505 1 1  6 GLU CB   C   5.207 -22.896   2.948 1.00 . A A .  58 GLU CB   1 1 
       18 23506 1 1  6 GLU CD   C   6.929 -21.633   4.247 1.00 . A A .  58 GLU CD   1 1 
       18 23507 1 1  6 GLU CG   C   6.498 -23.018   3.761 1.00 . A A .  58 GLU CG   1 1 
       18 23508 1 1  6 GLU H    H   4.177 -24.534   4.496 1.00 . A A .  58 GLU H    1 1 
       18 23509 1 1  6 GLU HA   H   4.372 -21.643   4.486 1.00 . A A .  58 GLU HA   1 1 
       18 23510 1 1  6 GLU HB2  H   4.972 -23.849   2.498 1.00 . A A .  58 GLU HB2  1 1 
       18 23511 1 1  6 GLU HB3  H   5.340 -22.155   2.175 1.00 . A A .  58 GLU HB3  1 1 
       18 23512 1 1  6 GLU HG2  H   6.328 -23.663   4.611 1.00 . A A .  58 GLU HG2  1 1 
       18 23513 1 1  6 GLU HG3  H   7.276 -23.438   3.140 1.00 . A A .  58 GLU HG3  1 1 
       18 23514 1 1  6 GLU N    N   3.772 -23.670   4.716 1.00 . A A .  58 GLU N    1 1 
       18 23515 1 1  6 GLU O    O   2.627 -20.941   2.711 1.00 . A A .  58 GLU O    1 1 
       18 23516 1 1  6 GLU OE1  O   6.958 -20.724   3.434 1.00 . A A .  58 GLU OE1  1 1 
       18 23517 1 1  6 GLU OE2  O   7.222 -21.505   5.424 1.00 . A A .  58 GLU OE2  1 1 
       18 23518 1 1  7 ARG C    C  -0.262 -22.037   2.805 1.00 . A A .  59 ARG C    1 1 
       18 23519 1 1  7 ARG CA   C   0.768 -22.756   1.933 1.00 . A A .  59 ARG CA   1 1 
       18 23520 1 1  7 ARG CB   C   0.237 -24.119   1.485 1.00 . A A .  59 ARG CB   1 1 
       18 23521 1 1  7 ARG CD   C   0.408 -25.820  -0.340 1.00 . A A .  59 ARG CD   1 1 
       18 23522 1 1  7 ARG CG   C   1.130 -24.673   0.371 1.00 . A A .  59 ARG CG   1 1 
       18 23523 1 1  7 ARG CZ   C   1.462 -27.193  -2.033 1.00 . A A .  59 ARG CZ   1 1 
       18 23524 1 1  7 ARG H    H   2.182 -23.973   3.020 1.00 . A A .  59 ARG H    1 1 
       18 23525 1 1  7 ARG HA   H   1.015 -22.156   1.076 1.00 . A A .  59 ARG HA   1 1 
       18 23526 1 1  7 ARG HB2  H   0.242 -24.801   2.322 1.00 . A A .  59 ARG HB2  1 1 
       18 23527 1 1  7 ARG HB3  H  -0.770 -24.009   1.113 1.00 . A A .  59 ARG HB3  1 1 
       18 23528 1 1  7 ARG HD2  H   0.462 -26.722   0.254 1.00 . A A .  59 ARG HD2  1 1 
       18 23529 1 1  7 ARG HD3  H  -0.619 -25.555  -0.534 1.00 . A A .  59 ARG HD3  1 1 
       18 23530 1 1  7 ARG HE   H   1.383 -25.213  -2.162 1.00 . A A .  59 ARG HE   1 1 
       18 23531 1 1  7 ARG HG2  H   1.348 -23.887  -0.338 1.00 . A A .  59 ARG HG2  1 1 
       18 23532 1 1  7 ARG HG3  H   2.052 -25.039   0.797 1.00 . A A .  59 ARG HG3  1 1 
       18 23533 1 1  7 ARG HH11 H  -0.408 -27.898  -1.926 1.00 . A A .  59 ARG HH11 1 1 
       18 23534 1 1  7 ARG HH12 H   0.787 -29.029  -2.463 1.00 . A A .  59 ARG HH12 1 1 
       18 23535 1 1  7 ARG HH21 H   3.408 -26.769  -2.237 1.00 . A A .  59 ARG HH21 1 1 
       18 23536 1 1  7 ARG HH22 H   2.948 -28.389  -2.640 1.00 . A A .  59 ARG HH22 1 1 
       18 23537 1 1  7 ARG N    N   1.997 -23.054   2.732 1.00 . A A .  59 ARG N    1 1 
       18 23538 1 1  7 ARG NE   N   1.141 -25.996  -1.624 1.00 . A A .  59 ARG NE   1 1 
       18 23539 1 1  7 ARG NH1  N   0.542 -28.111  -2.149 1.00 . A A .  59 ARG NH1  1 1 
       18 23540 1 1  7 ARG NH2  N   2.703 -27.472  -2.327 1.00 . A A .  59 ARG NH2  1 1 
       18 23541 1 1  7 ARG O    O  -0.910 -21.102   2.372 1.00 . A A .  59 ARG O    1 1 
       18 23542 1 1  8 MET C    C  -0.892 -20.414   5.323 1.00 . A A .  60 MET C    1 1 
       18 23543 1 1  8 MET CA   C  -1.392 -21.808   4.944 1.00 . A A .  60 MET CA   1 1 
       18 23544 1 1  8 MET CB   C  -1.464 -22.709   6.180 1.00 . A A .  60 MET CB   1 1 
       18 23545 1 1  8 MET CE   C  -1.981 -26.602   5.913 1.00 . A A .  60 MET CE   1 1 
       18 23546 1 1  8 MET CG   C  -2.359 -23.913   5.882 1.00 . A A .  60 MET CG   1 1 
       18 23547 1 1  8 MET H    H   0.131 -23.217   4.349 1.00 . A A .  60 MET H    1 1 
       18 23548 1 1  8 MET HA   H  -2.360 -21.745   4.475 1.00 . A A .  60 MET HA   1 1 
       18 23549 1 1  8 MET HB2  H  -0.471 -23.051   6.434 1.00 . A A .  60 MET HB2  1 1 
       18 23550 1 1  8 MET HB3  H  -1.876 -22.154   7.008 1.00 . A A .  60 MET HB3  1 1 
       18 23551 1 1  8 MET HE1  H  -1.358 -27.391   6.311 1.00 . A A .  60 MET HE1  1 1 
       18 23552 1 1  8 MET HE2  H  -1.579 -26.259   4.970 1.00 . A A .  60 MET HE2  1 1 
       18 23553 1 1  8 MET HE3  H  -2.980 -26.979   5.758 1.00 . A A .  60 MET HE3  1 1 
       18 23554 1 1  8 MET HG2  H  -3.395 -23.618   5.948 1.00 . A A .  60 MET HG2  1 1 
       18 23555 1 1  8 MET HG3  H  -2.152 -24.278   4.886 1.00 . A A .  60 MET HG3  1 1 
       18 23556 1 1  8 MET N    N  -0.410 -22.466   4.030 1.00 . A A .  60 MET N    1 1 
       18 23557 1 1  8 MET O    O  -1.669 -19.506   5.551 1.00 . A A .  60 MET O    1 1 
       18 23558 1 1  8 MET SD   S  -2.027 -25.225   7.085 1.00 . A A .  60 MET SD   1 1 
       18 23559 1 1  9 SER C    C   0.742 -17.924   4.582 1.00 . A A .  61 SER C    1 1 
       18 23560 1 1  9 SER CA   C   0.970 -18.905   5.735 1.00 . A A .  61 SER CA   1 1 
       18 23561 1 1  9 SER CB   C   2.466 -19.143   5.950 1.00 . A A .  61 SER CB   1 1 
       18 23562 1 1  9 SER H    H   1.004 -20.992   5.186 1.00 . A A .  61 SER H    1 1 
       18 23563 1 1  9 SER HA   H   0.521 -18.533   6.641 1.00 . A A .  61 SER HA   1 1 
       18 23564 1 1  9 SER HB2  H   2.625 -20.148   6.303 1.00 . A A .  61 SER HB2  1 1 
       18 23565 1 1  9 SER HB3  H   2.989 -19.006   5.013 1.00 . A A .  61 SER HB3  1 1 
       18 23566 1 1  9 SER HG   H   3.849 -17.983   6.675 1.00 . A A .  61 SER HG   1 1 
       18 23567 1 1  9 SER N    N   0.403 -20.242   5.382 1.00 . A A .  61 SER N    1 1 
       18 23568 1 1  9 SER O    O   0.623 -16.731   4.786 1.00 . A A .  61 SER O    1 1 
       18 23569 1 1  9 SER OG   O   2.953 -18.223   6.919 1.00 . A A .  61 SER OG   1 1 
       18 23570 1 1 10 LEU C    C  -0.959 -16.938   2.252 1.00 . A A .  62 LEU C    1 1 
       18 23571 1 1 10 LEU CA   C   0.452 -17.527   2.199 1.00 . A A .  62 LEU CA   1 1 
       18 23572 1 1 10 LEU CB   C   0.613 -18.423   0.969 1.00 . A A .  62 LEU CB   1 1 
       18 23573 1 1 10 LEU CD1  C   1.801 -18.597  -1.223 1.00 . A A .  62 LEU CD1  1 1 
       18 23574 1 1 10 LEU CD2  C   0.269 -16.675  -0.782 1.00 . A A .  62 LEU CD2  1 1 
       18 23575 1 1 10 LEU CG   C   1.285 -17.631  -0.155 1.00 . A A .  62 LEU CG   1 1 
       18 23576 1 1 10 LEU H    H   0.774 -19.391   3.240 1.00 . A A .  62 LEU H    1 1 
       18 23577 1 1 10 LEU HA   H   1.188 -16.739   2.181 1.00 . A A .  62 LEU HA   1 1 
       18 23578 1 1 10 LEU HB2  H   1.223 -19.277   1.223 1.00 . A A .  62 LEU HB2  1 1 
       18 23579 1 1 10 LEU HB3  H  -0.357 -18.759   0.637 1.00 . A A .  62 LEU HB3  1 1 
       18 23580 1 1 10 LEU HD11 H   2.025 -19.551  -0.768 1.00 . A A .  62 LEU HD11 1 1 
       18 23581 1 1 10 LEU HD12 H   2.696 -18.193  -1.672 1.00 . A A .  62 LEU HD12 1 1 
       18 23582 1 1 10 LEU HD13 H   1.045 -18.730  -1.982 1.00 . A A .  62 LEU HD13 1 1 
       18 23583 1 1 10 LEU HD21 H  -0.723 -17.090  -0.685 1.00 . A A .  62 LEU HD21 1 1 
       18 23584 1 1 10 LEU HD22 H   0.502 -16.536  -1.827 1.00 . A A .  62 LEU HD22 1 1 
       18 23585 1 1 10 LEU HD23 H   0.311 -15.722  -0.274 1.00 . A A .  62 LEU HD23 1 1 
       18 23586 1 1 10 LEU HG   H   2.114 -17.067   0.249 1.00 . A A .  62 LEU HG   1 1 
       18 23587 1 1 10 LEU N    N   0.677 -18.424   3.374 1.00 . A A .  62 LEU N    1 1 
       18 23588 1 1 10 LEU O    O  -1.203 -15.848   1.770 1.00 . A A .  62 LEU O    1 1 
       18 23589 1 1 11 GLU C    C  -3.352 -15.969   3.911 1.00 . A A .  63 GLU C    1 1 
       18 23590 1 1 11 GLU CA   C  -3.288 -17.138   2.928 1.00 . A A .  63 GLU CA   1 1 
       18 23591 1 1 11 GLU CB   C  -4.121 -18.316   3.438 1.00 . A A .  63 GLU CB   1 1 
       18 23592 1 1 11 GLU CD   C  -5.721 -20.104   2.741 1.00 . A A .  63 GLU CD   1 1 
       18 23593 1 1 11 GLU CG   C  -4.679 -19.098   2.248 1.00 . A A .  63 GLU CG   1 1 
       18 23594 1 1 11 GLU H    H  -1.660 -18.528   3.219 1.00 . A A .  63 GLU H    1 1 
       18 23595 1 1 11 GLU HA   H  -3.637 -16.829   1.957 1.00 . A A .  63 GLU HA   1 1 
       18 23596 1 1 11 GLU HB2  H  -3.499 -18.964   4.037 1.00 . A A .  63 GLU HB2  1 1 
       18 23597 1 1 11 GLU HB3  H  -4.939 -17.945   4.037 1.00 . A A .  63 GLU HB3  1 1 
       18 23598 1 1 11 GLU HG2  H  -5.139 -18.414   1.549 1.00 . A A .  63 GLU HG2  1 1 
       18 23599 1 1 11 GLU HG3  H  -3.875 -19.628   1.757 1.00 . A A .  63 GLU HG3  1 1 
       18 23600 1 1 11 GLU N    N  -1.887 -17.653   2.837 1.00 . A A .  63 GLU N    1 1 
       18 23601 1 1 11 GLU O    O  -4.086 -15.018   3.713 1.00 . A A .  63 GLU O    1 1 
       18 23602 1 1 11 GLU OE1  O  -6.526 -19.730   3.577 1.00 . A A .  63 GLU OE1  1 1 
       18 23603 1 1 11 GLU OE2  O  -5.696 -21.231   2.273 1.00 . A A .  63 GLU OE2  1 1 
       18 23604 1 1 12 GLU C    C  -1.832 -13.716   5.402 1.00 . A A .  64 GLU C    1 1 
       18 23605 1 1 12 GLU CA   C  -2.582 -14.923   5.966 1.00 . A A .  64 GLU CA   1 1 
       18 23606 1 1 12 GLU CB   C  -1.857 -15.484   7.192 1.00 . A A .  64 GLU CB   1 1 
       18 23607 1 1 12 GLU CD   C  -1.165 -13.628   8.724 1.00 . A A .  64 GLU CD   1 1 
       18 23608 1 1 12 GLU CG   C  -2.243 -14.676   8.435 1.00 . A A .  64 GLU CG   1 1 
       18 23609 1 1 12 GLU H    H  -1.997 -16.807   5.093 1.00 . A A .  64 GLU H    1 1 
       18 23610 1 1 12 GLU HA   H  -3.591 -14.650   6.226 1.00 . A A .  64 GLU HA   1 1 
       18 23611 1 1 12 GLU HB2  H  -2.139 -16.518   7.333 1.00 . A A .  64 GLU HB2  1 1 
       18 23612 1 1 12 GLU HB3  H  -0.790 -15.421   7.039 1.00 . A A .  64 GLU HB3  1 1 
       18 23613 1 1 12 GLU HG2  H  -3.189 -14.182   8.264 1.00 . A A .  64 GLU HG2  1 1 
       18 23614 1 1 12 GLU HG3  H  -2.332 -15.340   9.282 1.00 . A A .  64 GLU HG3  1 1 
       18 23615 1 1 12 GLU N    N  -2.581 -16.032   4.965 1.00 . A A .  64 GLU N    1 1 
       18 23616 1 1 12 GLU O    O  -2.141 -12.580   5.712 1.00 . A A .  64 GLU O    1 1 
       18 23617 1 1 12 GLU OE1  O  -0.589 -13.120   7.775 1.00 . A A .  64 GLU OE1  1 1 
       18 23618 1 1 12 GLU OE2  O  -0.934 -13.351   9.889 1.00 . A A .  64 GLU OE2  1 1 
       18 23619 1 1 13 THR C    C  -0.934 -12.131   2.906 1.00 . A A .  65 THR C    1 1 
       18 23620 1 1 13 THR CA   C  -0.081 -12.832   3.965 1.00 . A A .  65 THR CA   1 1 
       18 23621 1 1 13 THR CB   C   1.148 -13.480   3.325 1.00 . A A .  65 THR CB   1 1 
       18 23622 1 1 13 THR CG2  C   2.049 -12.398   2.731 1.00 . A A .  65 THR CG2  1 1 
       18 23623 1 1 13 THR H    H  -0.635 -14.884   4.331 1.00 . A A .  65 THR H    1 1 
       18 23624 1 1 13 THR HA   H   0.224 -12.133   4.728 1.00 . A A .  65 THR HA   1 1 
       18 23625 1 1 13 THR HB   H   0.834 -14.151   2.539 1.00 . A A .  65 THR HB   1 1 
       18 23626 1 1 13 THR HG1  H   1.654 -15.139   4.208 1.00 . A A .  65 THR HG1  1 1 
       18 23627 1 1 13 THR HG21 H   1.954 -11.491   3.311 1.00 . A A .  65 THR HG21 1 1 
       18 23628 1 1 13 THR HG22 H   1.754 -12.203   1.710 1.00 . A A .  65 THR HG22 1 1 
       18 23629 1 1 13 THR HG23 H   3.076 -12.732   2.751 1.00 . A A .  65 THR HG23 1 1 
       18 23630 1 1 13 THR N    N  -0.855 -13.958   4.566 1.00 . A A .  65 THR N    1 1 
       18 23631 1 1 13 THR O    O  -0.807 -10.941   2.682 1.00 . A A .  65 THR O    1 1 
       18 23632 1 1 13 THR OG1  O   1.865 -14.208   4.312 1.00 . A A .  65 THR OG1  1 1 
       18 23633 1 1 14 LYS C    C  -3.702 -11.313   1.867 1.00 . A A .  66 LYS C    1 1 
       18 23634 1 1 14 LYS CA   C  -2.680 -12.245   1.213 1.00 . A A .  66 LYS CA   1 1 
       18 23635 1 1 14 LYS CB   C  -3.385 -13.420   0.530 1.00 . A A .  66 LYS CB   1 1 
       18 23636 1 1 14 LYS CD   C  -2.811 -12.819  -1.826 1.00 . A A .  66 LYS CD   1 1 
       18 23637 1 1 14 LYS CE   C  -4.224 -12.973  -2.391 1.00 . A A .  66 LYS CE   1 1 
       18 23638 1 1 14 LYS CG   C  -2.593 -13.841  -0.709 1.00 . A A .  66 LYS CG   1 1 
       18 23639 1 1 14 LYS H    H  -1.889 -13.818   2.464 1.00 . A A .  66 LYS H    1 1 
       18 23640 1 1 14 LYS HA   H  -2.083 -11.705   0.496 1.00 . A A .  66 LYS HA   1 1 
       18 23641 1 1 14 LYS HB2  H  -3.447 -14.250   1.219 1.00 . A A .  66 LYS HB2  1 1 
       18 23642 1 1 14 LYS HB3  H  -4.378 -13.120   0.235 1.00 . A A .  66 LYS HB3  1 1 
       18 23643 1 1 14 LYS HD2  H  -2.686 -11.821  -1.431 1.00 . A A .  66 LYS HD2  1 1 
       18 23644 1 1 14 LYS HD3  H  -2.091 -12.988  -2.613 1.00 . A A .  66 LYS HD3  1 1 
       18 23645 1 1 14 LYS HE2  H  -4.581 -13.984  -2.242 1.00 . A A .  66 LYS HE2  1 1 
       18 23646 1 1 14 LYS HE3  H  -4.894 -12.265  -1.928 1.00 . A A .  66 LYS HE3  1 1 
       18 23647 1 1 14 LYS HG2  H  -1.541 -13.890  -0.465 1.00 . A A .  66 LYS HG2  1 1 
       18 23648 1 1 14 LYS HG3  H  -2.931 -14.812  -1.039 1.00 . A A .  66 LYS HG3  1 1 
       18 23649 1 1 14 LYS HZ1  H  -5.038 -12.599  -4.271 1.00 . A A .  66 LYS HZ1  1 1 
       18 23650 1 1 14 LYS HZ2  H  -3.565 -13.441  -4.309 1.00 . A A .  66 LYS HZ2  1 1 
       18 23651 1 1 14 LYS HZ3  H  -3.582 -11.777  -3.968 1.00 . A A .  66 LYS HZ3  1 1 
       18 23652 1 1 14 LYS N    N  -1.806 -12.862   2.258 1.00 . A A .  66 LYS N    1 1 
       18 23653 1 1 14 LYS NZ   N  -4.093 -12.675  -3.844 1.00 . A A .  66 LYS NZ   1 1 
       18 23654 1 1 14 LYS O    O  -4.146 -10.349   1.269 1.00 . A A .  66 LYS O    1 1 
       18 23655 1 1 15 GLU C    C  -4.441  -9.382   4.148 1.00 . A A .  67 GLU C    1 1 
       18 23656 1 1 15 GLU CA   C  -5.074 -10.728   3.791 1.00 . A A .  67 GLU CA   1 1 
       18 23657 1 1 15 GLU CB   C  -5.457 -11.496   5.058 1.00 . A A .  67 GLU CB   1 1 
       18 23658 1 1 15 GLU CD   C  -7.294 -12.856   6.065 1.00 . A A .  67 GLU CD   1 1 
       18 23659 1 1 15 GLU CG   C  -6.629 -12.430   4.754 1.00 . A A .  67 GLU CG   1 1 
       18 23660 1 1 15 GLU H    H  -3.703 -12.378   3.544 1.00 . A A .  67 GLU H    1 1 
       18 23661 1 1 15 GLU HA   H  -5.943 -10.579   3.172 1.00 . A A .  67 GLU HA   1 1 
       18 23662 1 1 15 GLU HB2  H  -4.610 -12.076   5.395 1.00 . A A .  67 GLU HB2  1 1 
       18 23663 1 1 15 GLU HB3  H  -5.745 -10.796   5.829 1.00 . A A .  67 GLU HB3  1 1 
       18 23664 1 1 15 GLU HG2  H  -7.350 -11.914   4.136 1.00 . A A .  67 GLU HG2  1 1 
       18 23665 1 1 15 GLU HG3  H  -6.269 -13.305   4.236 1.00 . A A .  67 GLU HG3  1 1 
       18 23666 1 1 15 GLU N    N  -4.079 -11.595   3.088 1.00 . A A .  67 GLU N    1 1 
       18 23667 1 1 15 GLU O    O  -5.100  -8.359   4.154 1.00 . A A .  67 GLU O    1 1 
       18 23668 1 1 15 GLU OE1  O  -7.590 -11.985   6.867 1.00 . A A .  67 GLU OE1  1 1 
       18 23669 1 1 15 GLU OE2  O  -7.495 -14.046   6.246 1.00 . A A .  67 GLU OE2  1 1 
       18 23670 1 1 16 GLN C    C  -2.307  -7.237   3.551 1.00 . A A .  68 GLN C    1 1 
       18 23671 1 1 16 GLN CA   C  -2.480  -8.101   4.800 1.00 . A A .  68 GLN CA   1 1 
       18 23672 1 1 16 GLN CB   C  -1.118  -8.516   5.363 1.00 . A A .  68 GLN CB   1 1 
       18 23673 1 1 16 GLN CD   C  -0.969  -6.767   7.140 1.00 . A A .  68 GLN CD   1 1 
       18 23674 1 1 16 GLN CG   C  -0.359  -7.274   5.833 1.00 . A A .  68 GLN CG   1 1 
       18 23675 1 1 16 GLN H    H  -2.663 -10.220   4.429 1.00 . A A .  68 GLN H    1 1 
       18 23676 1 1 16 GLN HA   H  -3.043  -7.568   5.548 1.00 . A A .  68 GLN HA   1 1 
       18 23677 1 1 16 GLN HB2  H  -1.264  -9.187   6.196 1.00 . A A .  68 GLN HB2  1 1 
       18 23678 1 1 16 GLN HB3  H  -0.549  -9.014   4.593 1.00 . A A .  68 GLN HB3  1 1 
       18 23679 1 1 16 GLN HE21 H  -2.054  -5.359   6.256 1.00 . A A .  68 GLN HE21 1 1 
       18 23680 1 1 16 GLN HE22 H  -2.210  -5.442   7.944 1.00 . A A .  68 GLN HE22 1 1 
       18 23681 1 1 16 GLN HG2  H   0.679  -7.526   5.991 1.00 . A A .  68 GLN HG2  1 1 
       18 23682 1 1 16 GLN HG3  H  -0.432  -6.502   5.081 1.00 . A A .  68 GLN HG3  1 1 
       18 23683 1 1 16 GLN N    N  -3.167  -9.380   4.444 1.00 . A A .  68 GLN N    1 1 
       18 23684 1 1 16 GLN NE2  N  -1.815  -5.774   7.111 1.00 . A A .  68 GLN NE2  1 1 
       18 23685 1 1 16 GLN O    O  -2.389  -6.025   3.606 1.00 . A A .  68 GLN O    1 1 
       18 23686 1 1 16 GLN OE1  O  -0.673  -7.280   8.201 1.00 . A A .  68 GLN OE1  1 1 
       18 23687 1 1 17 ILE C    C  -3.241  -6.443   0.758 1.00 . A A .  69 ILE C    1 1 
       18 23688 1 1 17 ILE CA   C  -1.907  -7.085   1.157 1.00 . A A .  69 ILE CA   1 1 
       18 23689 1 1 17 ILE CB   C  -1.455  -8.109   0.110 1.00 . A A .  69 ILE CB   1 1 
       18 23690 1 1 17 ILE CD1  C   0.207  -9.919  -0.357 1.00 . A A .  69 ILE CD1  1 1 
       18 23691 1 1 17 ILE CG1  C  -0.131  -8.738   0.554 1.00 . A A .  69 ILE CG1  1 1 
       18 23692 1 1 17 ILE CG2  C  -1.256  -7.418  -1.241 1.00 . A A .  69 ILE CG2  1 1 
       18 23693 1 1 17 ILE H    H  -2.025  -8.837   2.412 1.00 . A A .  69 ILE H    1 1 
       18 23694 1 1 17 ILE HA   H  -1.150  -6.327   1.282 1.00 . A A .  69 ILE HA   1 1 
       18 23695 1 1 17 ILE HB   H  -2.207  -8.880   0.013 1.00 . A A .  69 ILE HB   1 1 
       18 23696 1 1 17 ILE HD11 H   0.822 -10.624   0.183 1.00 . A A .  69 ILE HD11 1 1 
       18 23697 1 1 17 ILE HD12 H   0.745  -9.562  -1.223 1.00 . A A .  69 ILE HD12 1 1 
       18 23698 1 1 17 ILE HD13 H  -0.704 -10.403  -0.672 1.00 . A A .  69 ILE HD13 1 1 
       18 23699 1 1 17 ILE HG12 H   0.654  -7.999   0.493 1.00 . A A .  69 ILE HG12 1 1 
       18 23700 1 1 17 ILE HG13 H  -0.221  -9.085   1.572 1.00 . A A .  69 ILE HG13 1 1 
       18 23701 1 1 17 ILE HG21 H  -0.446  -7.894  -1.774 1.00 . A A .  69 ILE HG21 1 1 
       18 23702 1 1 17 ILE HG22 H  -1.018  -6.377  -1.081 1.00 . A A .  69 ILE HG22 1 1 
       18 23703 1 1 17 ILE HG23 H  -2.163  -7.494  -1.822 1.00 . A A .  69 ILE HG23 1 1 
       18 23704 1 1 17 ILE N    N  -2.077  -7.859   2.424 1.00 . A A .  69 ILE N    1 1 
       18 23705 1 1 17 ILE O    O  -3.274  -5.414   0.112 1.00 . A A .  69 ILE O    1 1 
       18 23706 1 1 18 LEU C    C  -5.900  -5.174   1.590 1.00 . A A .  70 LEU C    1 1 
       18 23707 1 1 18 LEU CA   C  -5.674  -6.467   0.803 1.00 . A A .  70 LEU CA   1 1 
       18 23708 1 1 18 LEU CB   C  -6.694  -7.532   1.211 1.00 . A A .  70 LEU CB   1 1 
       18 23709 1 1 18 LEU CD1  C  -8.851  -8.586   0.517 1.00 . A A .  70 LEU CD1  1 1 
       18 23710 1 1 18 LEU CD2  C  -8.760  -6.140   1.013 1.00 . A A .  70 LEU CD2  1 1 
       18 23711 1 1 18 LEU CG   C  -7.990  -7.325   0.425 1.00 . A A .  70 LEU CG   1 1 
       18 23712 1 1 18 LEU H    H  -4.284  -7.868   1.674 1.00 . A A .  70 LEU H    1 1 
       18 23713 1 1 18 LEU HA   H  -5.739  -6.278  -0.258 1.00 . A A .  70 LEU HA   1 1 
       18 23714 1 1 18 LEU HB2  H  -6.295  -8.513   0.998 1.00 . A A .  70 LEU HB2  1 1 
       18 23715 1 1 18 LEU HB3  H  -6.900  -7.447   2.267 1.00 . A A .  70 LEU HB3  1 1 
       18 23716 1 1 18 LEU HD11 H  -8.228  -9.458   0.377 1.00 . A A .  70 LEU HD11 1 1 
       18 23717 1 1 18 LEU HD12 H  -9.612  -8.560  -0.249 1.00 . A A .  70 LEU HD12 1 1 
       18 23718 1 1 18 LEU HD13 H  -9.320  -8.632   1.489 1.00 . A A .  70 LEU HD13 1 1 
       18 23719 1 1 18 LEU HD21 H  -8.513  -6.035   2.059 1.00 . A A .  70 LEU HD21 1 1 
       18 23720 1 1 18 LEU HD22 H  -9.821  -6.313   0.909 1.00 . A A .  70 LEU HD22 1 1 
       18 23721 1 1 18 LEU HD23 H  -8.489  -5.238   0.486 1.00 . A A .  70 LEU HD23 1 1 
       18 23722 1 1 18 LEU HG   H  -7.754  -7.126  -0.610 1.00 . A A .  70 LEU HG   1 1 
       18 23723 1 1 18 LEU N    N  -4.339  -7.043   1.149 1.00 . A A .  70 LEU N    1 1 
       18 23724 1 1 18 LEU O    O  -6.350  -4.181   1.050 1.00 . A A .  70 LEU O    1 1 
       18 23725 1 1 19 LYS C    C  -4.831  -2.847   3.184 1.00 . A A .  71 LYS C    1 1 
       18 23726 1 1 19 LYS CA   C  -5.767  -3.948   3.686 1.00 . A A .  71 LYS CA   1 1 
       18 23727 1 1 19 LYS CB   C  -5.398  -4.356   5.114 1.00 . A A .  71 LYS CB   1 1 
       18 23728 1 1 19 LYS CD   C  -7.526  -4.769   6.357 1.00 . A A .  71 LYS CD   1 1 
       18 23729 1 1 19 LYS CE   C  -7.188  -4.689   7.847 1.00 . A A .  71 LYS CE   1 1 
       18 23730 1 1 19 LYS CG   C  -6.369  -5.431   5.605 1.00 . A A .  71 LYS CG   1 1 
       18 23731 1 1 19 LYS H    H  -5.214  -5.993   3.267 1.00 . A A .  71 LYS H    1 1 
       18 23732 1 1 19 LYS HA   H  -6.794  -3.618   3.647 1.00 . A A .  71 LYS HA   1 1 
       18 23733 1 1 19 LYS HB2  H  -4.391  -4.746   5.127 1.00 . A A .  71 LYS HB2  1 1 
       18 23734 1 1 19 LYS HB3  H  -5.460  -3.495   5.762 1.00 . A A .  71 LYS HB3  1 1 
       18 23735 1 1 19 LYS HD2  H  -7.685  -3.774   5.968 1.00 . A A .  71 LYS HD2  1 1 
       18 23736 1 1 19 LYS HD3  H  -8.423  -5.355   6.225 1.00 . A A .  71 LYS HD3  1 1 
       18 23737 1 1 19 LYS HE2  H  -7.130  -5.683   8.272 1.00 . A A .  71 LYS HE2  1 1 
       18 23738 1 1 19 LYS HE3  H  -6.258  -4.161   7.994 1.00 . A A .  71 LYS HE3  1 1 
       18 23739 1 1 19 LYS HG2  H  -6.756  -5.980   4.759 1.00 . A A .  71 LYS HG2  1 1 
       18 23740 1 1 19 LYS HG3  H  -5.852  -6.108   6.268 1.00 . A A .  71 LYS HG3  1 1 
       18 23741 1 1 19 LYS HZ1  H  -8.417  -3.015   7.967 1.00 . A A .  71 LYS HZ1  1 1 
       18 23742 1 1 19 LYS HZ2  H  -8.111  -3.755   9.461 1.00 . A A .  71 LYS HZ2  1 1 
       18 23743 1 1 19 LYS HZ3  H  -9.192  -4.473   8.365 1.00 . A A .  71 LYS HZ3  1 1 
       18 23744 1 1 19 LYS N    N  -5.583  -5.180   2.860 1.00 . A A .  71 LYS N    1 1 
       18 23745 1 1 19 LYS NZ   N  -8.312  -3.926   8.456 1.00 . A A .  71 LYS NZ   1 1 
       18 23746 1 1 19 LYS O    O  -5.138  -1.672   3.264 1.00 . A A .  71 LYS O    1 1 
       18 23747 1 1 20 LEU C    C  -3.315  -1.504   0.919 1.00 . A A .  72 LEU C    1 1 
       18 23748 1 1 20 LEU CA   C  -2.725  -2.212   2.142 1.00 . A A .  72 LEU CA   1 1 
       18 23749 1 1 20 LEU CB   C  -1.479  -3.009   1.751 1.00 . A A .  72 LEU CB   1 1 
       18 23750 1 1 20 LEU CD1  C   0.450  -4.171   2.835 1.00 . A A .  72 LEU CD1  1 1 
       18 23751 1 1 20 LEU CD2  C   0.413  -1.677   2.695 1.00 . A A .  72 LEU CD2  1 1 
       18 23752 1 1 20 LEU CG   C  -0.446  -2.932   2.876 1.00 . A A .  72 LEU CG   1 1 
       18 23753 1 1 20 LEU H    H  -3.477  -4.180   2.607 1.00 . A A .  72 LEU H    1 1 
       18 23754 1 1 20 LEU HA   H  -2.480  -1.495   2.909 1.00 . A A .  72 LEU HA   1 1 
       18 23755 1 1 20 LEU HB2  H  -1.751  -4.041   1.583 1.00 . A A .  72 LEU HB2  1 1 
       18 23756 1 1 20 LEU HB3  H  -1.056  -2.597   0.848 1.00 . A A .  72 LEU HB3  1 1 
       18 23757 1 1 20 LEU HD11 H  -0.158  -5.058   2.938 1.00 . A A .  72 LEU HD11 1 1 
       18 23758 1 1 20 LEU HD12 H   1.164  -4.127   3.645 1.00 . A A .  72 LEU HD12 1 1 
       18 23759 1 1 20 LEU HD13 H   0.977  -4.203   1.893 1.00 . A A .  72 LEU HD13 1 1 
       18 23760 1 1 20 LEU HD21 H   1.167  -1.863   1.944 1.00 . A A .  72 LEU HD21 1 1 
       18 23761 1 1 20 LEU HD22 H   0.891  -1.429   3.631 1.00 . A A .  72 LEU HD22 1 1 
       18 23762 1 1 20 LEU HD23 H  -0.213  -0.855   2.381 1.00 . A A .  72 LEU HD23 1 1 
       18 23763 1 1 20 LEU HG   H  -0.954  -2.888   3.829 1.00 . A A .  72 LEU HG   1 1 
       18 23764 1 1 20 LEU N    N  -3.692  -3.225   2.661 1.00 . A A .  72 LEU N    1 1 
       18 23765 1 1 20 LEU O    O  -3.012  -0.356   0.652 1.00 . A A .  72 LEU O    1 1 
       18 23766 1 1 21 GLU C    C  -5.739  -0.446  -0.603 1.00 . A A .  73 GLU C    1 1 
       18 23767 1 1 21 GLU CA   C  -4.773  -1.550  -1.028 1.00 . A A .  73 GLU CA   1 1 
       18 23768 1 1 21 GLU CB   C  -5.523  -2.679  -1.739 1.00 . A A .  73 GLU CB   1 1 
       18 23769 1 1 21 GLU CD   C  -6.306  -3.437  -3.987 1.00 . A A .  73 GLU CD   1 1 
       18 23770 1 1 21 GLU CG   C  -5.930  -2.219  -3.141 1.00 . A A .  73 GLU CG   1 1 
       18 23771 1 1 21 GLU H    H  -4.384  -3.105   0.420 1.00 . A A .  73 GLU H    1 1 
       18 23772 1 1 21 GLU HA   H  -4.010  -1.149  -1.672 1.00 . A A .  73 GLU HA   1 1 
       18 23773 1 1 21 GLU HB2  H  -4.881  -3.545  -1.814 1.00 . A A .  73 GLU HB2  1 1 
       18 23774 1 1 21 GLU HB3  H  -6.408  -2.934  -1.175 1.00 . A A .  73 GLU HB3  1 1 
       18 23775 1 1 21 GLU HG2  H  -6.777  -1.554  -3.069 1.00 . A A .  73 GLU HG2  1 1 
       18 23776 1 1 21 GLU HG3  H  -5.103  -1.703  -3.604 1.00 . A A .  73 GLU HG3  1 1 
       18 23777 1 1 21 GLU N    N  -4.155  -2.182   0.178 1.00 . A A .  73 GLU N    1 1 
       18 23778 1 1 21 GLU O    O  -5.728   0.644  -1.144 1.00 . A A .  73 GLU O    1 1 
       18 23779 1 1 21 GLU OE1  O  -6.995  -4.301  -3.472 1.00 . A A .  73 GLU OE1  1 1 
       18 23780 1 1 21 GLU OE2  O  -5.897  -3.484  -5.135 1.00 . A A .  73 GLU OE2  1 1 
       18 23781 1 1 22 GLU C    C  -6.773   1.494   1.445 1.00 . A A .  74 GLU C    1 1 
       18 23782 1 1 22 GLU CA   C  -7.537   0.312   0.847 1.00 . A A .  74 GLU CA   1 1 
       18 23783 1 1 22 GLU CB   C  -8.381  -0.385   1.919 1.00 . A A .  74 GLU CB   1 1 
       18 23784 1 1 22 GLU CD   C -10.721  -1.091   2.445 1.00 . A A .  74 GLU CD   1 1 
       18 23785 1 1 22 GLU CG   C  -9.862  -0.070   1.696 1.00 . A A .  74 GLU CG   1 1 
       18 23786 1 1 22 GLU H    H  -6.546  -1.606   0.788 1.00 . A A .  74 GLU H    1 1 
       18 23787 1 1 22 GLU HA   H  -8.164   0.643   0.035 1.00 . A A .  74 GLU HA   1 1 
       18 23788 1 1 22 GLU HB2  H  -8.227  -1.453   1.860 1.00 . A A .  74 GLU HB2  1 1 
       18 23789 1 1 22 GLU HB3  H  -8.085  -0.034   2.897 1.00 . A A .  74 GLU HB3  1 1 
       18 23790 1 1 22 GLU HG2  H -10.078   0.922   2.063 1.00 . A A .  74 GLU HG2  1 1 
       18 23791 1 1 22 GLU HG3  H -10.086  -0.120   0.641 1.00 . A A .  74 GLU HG3  1 1 
       18 23792 1 1 22 GLU N    N  -6.568  -0.721   0.369 1.00 . A A .  74 GLU N    1 1 
       18 23793 1 1 22 GLU O    O  -7.214   2.626   1.386 1.00 . A A .  74 GLU O    1 1 
       18 23794 1 1 22 GLU OE1  O -10.851  -2.200   1.954 1.00 . A A .  74 GLU OE1  1 1 
       18 23795 1 1 22 GLU OE2  O -11.232  -0.746   3.498 1.00 . A A .  74 GLU OE2  1 1 
       18 23796 1 1 23 LYS C    C  -4.362   3.306   1.532 1.00 . A A .  75 LYS C    1 1 
       18 23797 1 1 23 LYS CA   C  -4.816   2.334   2.623 1.00 . A A .  75 LYS CA   1 1 
       18 23798 1 1 23 LYS CB   C  -3.610   1.645   3.266 1.00 . A A .  75 LYS CB   1 1 
       18 23799 1 1 23 LYS CD   C  -2.179   1.746   5.313 1.00 . A A .  75 LYS CD   1 1 
       18 23800 1 1 23 LYS CE   C  -1.166   2.649   6.020 1.00 . A A .  75 LYS CE   1 1 
       18 23801 1 1 23 LYS CG   C  -2.991   2.572   4.313 1.00 . A A .  75 LYS CG   1 1 
       18 23802 1 1 23 LYS H    H  -5.297   0.310   2.047 1.00 . A A .  75 LYS H    1 1 
       18 23803 1 1 23 LYS HA   H  -5.388   2.853   3.376 1.00 . A A .  75 LYS HA   1 1 
       18 23804 1 1 23 LYS HB2  H  -3.930   0.728   3.739 1.00 . A A .  75 LYS HB2  1 1 
       18 23805 1 1 23 LYS HB3  H  -2.876   1.422   2.507 1.00 . A A .  75 LYS HB3  1 1 
       18 23806 1 1 23 LYS HD2  H  -2.847   1.310   6.044 1.00 . A A .  75 LYS HD2  1 1 
       18 23807 1 1 23 LYS HD3  H  -1.656   0.960   4.790 1.00 . A A .  75 LYS HD3  1 1 
       18 23808 1 1 23 LYS HE2  H  -1.549   3.657   6.091 1.00 . A A .  75 LYS HE2  1 1 
       18 23809 1 1 23 LYS HE3  H  -0.936   2.261   7.000 1.00 . A A .  75 LYS HE3  1 1 
       18 23810 1 1 23 LYS HG2  H  -2.342   3.285   3.824 1.00 . A A .  75 LYS HG2  1 1 
       18 23811 1 1 23 LYS HG3  H  -3.774   3.100   4.837 1.00 . A A .  75 LYS HG3  1 1 
       18 23812 1 1 23 LYS HZ1  H  -0.184   2.978   4.215 1.00 . A A .  75 LYS HZ1  1 1 
       18 23813 1 1 23 LYS HZ2  H   0.383   1.630   5.074 1.00 . A A .  75 LYS HZ2  1 1 
       18 23814 1 1 23 LYS HZ3  H   0.794   3.197   5.586 1.00 . A A .  75 LYS HZ3  1 1 
       18 23815 1 1 23 LYS N    N  -5.625   1.233   2.019 1.00 . A A .  75 LYS N    1 1 
       18 23816 1 1 23 LYS NZ   N   0.048   2.610   5.159 1.00 . A A .  75 LYS NZ   1 1 
       18 23817 1 1 23 LYS O    O  -4.279   4.500   1.751 1.00 . A A .  75 LYS O    1 1 
       18 23818 1 1 24 LEU C    C  -4.772   4.620  -1.165 1.00 . A A .  76 LEU C    1 1 
       18 23819 1 1 24 LEU CA   C  -3.626   3.695  -0.753 1.00 . A A .  76 LEU CA   1 1 
       18 23820 1 1 24 LEU CB   C  -3.248   2.760  -1.903 1.00 . A A .  76 LEU CB   1 1 
       18 23821 1 1 24 LEU CD1  C  -1.217   3.952  -2.740 1.00 . A A .  76 LEU CD1  1 1 
       18 23822 1 1 24 LEU CD2  C  -2.708   2.748  -4.342 1.00 . A A .  76 LEU CD2  1 1 
       18 23823 1 1 24 LEU CG   C  -2.666   3.579  -3.057 1.00 . A A .  76 LEU CG   1 1 
       18 23824 1 1 24 LEU H    H  -4.150   1.833   0.210 1.00 . A A .  76 LEU H    1 1 
       18 23825 1 1 24 LEU HA   H  -2.770   4.274  -0.449 1.00 . A A .  76 LEU HA   1 1 
       18 23826 1 1 24 LEU HB2  H  -2.511   2.048  -1.559 1.00 . A A .  76 LEU HB2  1 1 
       18 23827 1 1 24 LEU HB3  H  -4.126   2.234  -2.245 1.00 . A A .  76 LEU HB3  1 1 
       18 23828 1 1 24 LEU HD11 H  -1.200   4.859  -2.154 1.00 . A A .  76 LEU HD11 1 1 
       18 23829 1 1 24 LEU HD12 H  -0.675   4.108  -3.661 1.00 . A A .  76 LEU HD12 1 1 
       18 23830 1 1 24 LEU HD13 H  -0.753   3.153  -2.180 1.00 . A A .  76 LEU HD13 1 1 
       18 23831 1 1 24 LEU HD21 H  -2.237   1.792  -4.168 1.00 . A A .  76 LEU HD21 1 1 
       18 23832 1 1 24 LEU HD22 H  -2.181   3.271  -5.126 1.00 . A A .  76 LEU HD22 1 1 
       18 23833 1 1 24 LEU HD23 H  -3.735   2.594  -4.638 1.00 . A A .  76 LEU HD23 1 1 
       18 23834 1 1 24 LEU HG   H  -3.249   4.479  -3.188 1.00 . A A .  76 LEU HG   1 1 
       18 23835 1 1 24 LEU N    N  -4.071   2.801   0.359 1.00 . A A .  76 LEU N    1 1 
       18 23836 1 1 24 LEU O    O  -4.559   5.758  -1.540 1.00 . A A .  76 LEU O    1 1 
       18 23837 1 1 25 LEU C    C  -7.392   6.039  -0.380 1.00 . A A .  77 LEU C    1 1 
       18 23838 1 1 25 LEU CA   C  -7.156   4.985  -1.461 1.00 . A A .  77 LEU CA   1 1 
       18 23839 1 1 25 LEU CB   C  -8.343   4.022  -1.544 1.00 . A A .  77 LEU CB   1 1 
       18 23840 1 1 25 LEU CD1  C  -9.230   2.229  -3.043 1.00 . A A .  77 LEU CD1  1 1 
       18 23841 1 1 25 LEU CD2  C  -9.470   4.630  -3.689 1.00 . A A .  77 LEU CD2  1 1 
       18 23842 1 1 25 LEU CG   C  -8.565   3.606  -3.000 1.00 . A A .  77 LEU CG   1 1 
       18 23843 1 1 25 LEU H    H  -6.123   3.220  -0.774 1.00 . A A .  77 LEU H    1 1 
       18 23844 1 1 25 LEU HA   H  -6.992   5.456  -2.414 1.00 . A A .  77 LEU HA   1 1 
       18 23845 1 1 25 LEU HB2  H  -8.138   3.146  -0.945 1.00 . A A .  77 LEU HB2  1 1 
       18 23846 1 1 25 LEU HB3  H  -9.231   4.512  -1.173 1.00 . A A .  77 LEU HB3  1 1 
       18 23847 1 1 25 LEU HD11 H  -8.471   1.464  -3.113 1.00 . A A .  77 LEU HD11 1 1 
       18 23848 1 1 25 LEU HD12 H  -9.882   2.171  -3.902 1.00 . A A .  77 LEU HD12 1 1 
       18 23849 1 1 25 LEU HD13 H  -9.809   2.081  -2.142 1.00 . A A .  77 LEU HD13 1 1 
       18 23850 1 1 25 LEU HD21 H  -9.186   5.625  -3.382 1.00 . A A .  77 LEU HD21 1 1 
       18 23851 1 1 25 LEU HD22 H -10.497   4.446  -3.411 1.00 . A A .  77 LEU HD22 1 1 
       18 23852 1 1 25 LEU HD23 H  -9.365   4.539  -4.760 1.00 . A A .  77 LEU HD23 1 1 
       18 23853 1 1 25 LEU HG   H  -7.613   3.562  -3.510 1.00 . A A .  77 LEU HG   1 1 
       18 23854 1 1 25 LEU N    N  -5.984   4.138  -1.086 1.00 . A A .  77 LEU N    1 1 
       18 23855 1 1 25 LEU O    O  -7.732   7.172  -0.666 1.00 . A A .  77 LEU O    1 1 
       18 23856 1 1 26 ALA C    C  -6.347   7.750   1.895 1.00 . A A .  78 ALA C    1 1 
       18 23857 1 1 26 ALA CA   C  -7.404   6.645   1.975 1.00 . A A .  78 ALA CA   1 1 
       18 23858 1 1 26 ALA CB   C  -7.235   5.833   3.261 1.00 . A A .  78 ALA CB   1 1 
       18 23859 1 1 26 ALA H    H  -6.925   4.750   1.056 1.00 . A A .  78 ALA H    1 1 
       18 23860 1 1 26 ALA HA   H  -8.395   7.068   1.932 1.00 . A A .  78 ALA HA   1 1 
       18 23861 1 1 26 ALA HB1  H  -7.946   6.176   3.998 1.00 . A A .  78 ALA HB1  1 1 
       18 23862 1 1 26 ALA HB2  H  -6.232   5.965   3.640 1.00 . A A .  78 ALA HB2  1 1 
       18 23863 1 1 26 ALA HB3  H  -7.408   4.788   3.052 1.00 . A A .  78 ALA HB3  1 1 
       18 23864 1 1 26 ALA N    N  -7.205   5.670   0.861 1.00 . A A .  78 ALA N    1 1 
       18 23865 1 1 26 ALA O    O  -6.577   8.869   2.315 1.00 . A A .  78 ALA O    1 1 
       18 23866 1 1 27 LEU C    C  -4.522   9.535   0.214 1.00 . A A .  79 LEU C    1 1 
       18 23867 1 1 27 LEU CA   C  -4.118   8.473   1.240 1.00 . A A .  79 LEU CA   1 1 
       18 23868 1 1 27 LEU CB   C  -2.866   7.710   0.771 1.00 . A A .  79 LEU CB   1 1 
       18 23869 1 1 27 LEU CD1  C  -1.347   9.465   1.741 1.00 . A A .  79 LEU CD1  1 1 
       18 23870 1 1 27 LEU CD2  C  -2.053   7.511   3.140 1.00 . A A .  79 LEU CD2  1 1 
       18 23871 1 1 27 LEU CG   C  -1.688   7.971   1.724 1.00 . A A .  79 LEU CG   1 1 
       18 23872 1 1 27 LEU H    H  -5.040   6.532   1.022 1.00 . A A .  79 LEU H    1 1 
       18 23873 1 1 27 LEU HA   H  -3.934   8.930   2.200 1.00 . A A .  79 LEU HA   1 1 
       18 23874 1 1 27 LEU HB2  H  -3.078   6.651   0.750 1.00 . A A .  79 LEU HB2  1 1 
       18 23875 1 1 27 LEU HB3  H  -2.597   8.038  -0.223 1.00 . A A .  79 LEU HB3  1 1 
       18 23876 1 1 27 LEU HD11 H  -2.199  10.036   1.402 1.00 . A A .  79 LEU HD11 1 1 
       18 23877 1 1 27 LEU HD12 H  -0.509   9.650   1.085 1.00 . A A .  79 LEU HD12 1 1 
       18 23878 1 1 27 LEU HD13 H  -1.088   9.766   2.745 1.00 . A A .  79 LEU HD13 1 1 
       18 23879 1 1 27 LEU HD21 H  -1.156   7.220   3.667 1.00 . A A .  79 LEU HD21 1 1 
       18 23880 1 1 27 LEU HD22 H  -2.726   6.667   3.082 1.00 . A A .  79 LEU HD22 1 1 
       18 23881 1 1 27 LEU HD23 H  -2.535   8.319   3.668 1.00 . A A .  79 LEU HD23 1 1 
       18 23882 1 1 27 LEU HG   H  -0.827   7.417   1.379 1.00 . A A .  79 LEU HG   1 1 
       18 23883 1 1 27 LEU N    N  -5.194   7.442   1.355 1.00 . A A .  79 LEU N    1 1 
       18 23884 1 1 27 LEU O    O  -4.356  10.720   0.439 1.00 . A A .  79 LEU O    1 1 
       18 23885 1 1 28 GLN C    C  -6.644  10.943  -1.420 1.00 . A A .  80 GLN C    1 1 
       18 23886 1 1 28 GLN CA   C  -5.482  10.102  -1.948 1.00 . A A .  80 GLN CA   1 1 
       18 23887 1 1 28 GLN CB   C  -5.926   9.260  -3.146 1.00 . A A .  80 GLN CB   1 1 
       18 23888 1 1 28 GLN CD   C  -4.346   9.902  -4.972 1.00 . A A .  80 GLN CD   1 1 
       18 23889 1 1 28 GLN CG   C  -5.767  10.075  -4.431 1.00 . A A .  80 GLN CG   1 1 
       18 23890 1 1 28 GLN H    H  -5.184   8.155  -1.058 1.00 . A A .  80 GLN H    1 1 
       18 23891 1 1 28 GLN HA   H  -4.656  10.736  -2.225 1.00 . A A .  80 GLN HA   1 1 
       18 23892 1 1 28 GLN HB2  H  -5.316   8.369  -3.206 1.00 . A A .  80 GLN HB2  1 1 
       18 23893 1 1 28 GLN HB3  H  -6.962   8.981  -3.027 1.00 . A A .  80 GLN HB3  1 1 
       18 23894 1 1 28 GLN HE21 H  -4.548   7.951  -5.275 1.00 . A A .  80 GLN HE21 1 1 
       18 23895 1 1 28 GLN HE22 H  -3.034   8.598  -5.692 1.00 . A A .  80 GLN HE22 1 1 
       18 23896 1 1 28 GLN HG2  H  -6.478   9.729  -5.167 1.00 . A A .  80 GLN HG2  1 1 
       18 23897 1 1 28 GLN HG3  H  -5.944  11.119  -4.220 1.00 . A A .  80 GLN HG3  1 1 
       18 23898 1 1 28 GLN N    N  -5.058   9.117  -0.906 1.00 . A A .  80 GLN N    1 1 
       18 23899 1 1 28 GLN NE2  N  -3.943   8.719  -5.344 1.00 . A A .  80 GLN NE2  1 1 
       18 23900 1 1 28 GLN O    O  -6.777  12.108  -1.743 1.00 . A A .  80 GLN O    1 1 
       18 23901 1 1 28 GLN OE1  O  -3.596  10.855  -5.058 1.00 . A A .  80 GLN OE1  1 1 
       18 23902 1 1 29 GLU C    C  -8.117  12.226   0.889 1.00 . A A .  81 GLU C    1 1 
       18 23903 1 1 29 GLU CA   C  -8.631  11.116  -0.031 1.00 . A A .  81 GLU CA   1 1 
       18 23904 1 1 29 GLU CB   C  -9.440  10.089   0.765 1.00 . A A .  81 GLU CB   1 1 
       18 23905 1 1 29 GLU CD   C -11.845  10.555   0.265 1.00 . A A .  81 GLU CD   1 1 
       18 23906 1 1 29 GLU CG   C -10.722  10.741   1.287 1.00 . A A .  81 GLU CG   1 1 
       18 23907 1 1 29 GLU H    H  -7.337   9.419  -0.353 1.00 . A A .  81 GLU H    1 1 
       18 23908 1 1 29 GLU HA   H  -9.236  11.532  -0.821 1.00 . A A .  81 GLU HA   1 1 
       18 23909 1 1 29 GLU HB2  H  -9.695   9.258   0.124 1.00 . A A .  81 GLU HB2  1 1 
       18 23910 1 1 29 GLU HB3  H  -8.853   9.736   1.598 1.00 . A A .  81 GLU HB3  1 1 
       18 23911 1 1 29 GLU HG2  H -11.004  10.281   2.223 1.00 . A A .  81 GLU HG2  1 1 
       18 23912 1 1 29 GLU HG3  H -10.550  11.797   1.443 1.00 . A A .  81 GLU HG3  1 1 
       18 23913 1 1 29 GLU N    N  -7.477  10.357  -0.600 1.00 . A A .  81 GLU N    1 1 
       18 23914 1 1 29 GLU O    O  -8.750  13.252   1.051 1.00 . A A .  81 GLU O    1 1 
       18 23915 1 1 29 GLU OE1  O -11.968  11.396  -0.609 1.00 . A A .  81 GLU OE1  1 1 
       18 23916 1 1 29 GLU OE2  O -12.561   9.573   0.375 1.00 . A A .  81 GLU OE2  1 1 
       18 23917 1 1 30 GLU C    C  -6.101  14.340   1.603 1.00 . A A .  82 GLU C    1 1 
       18 23918 1 1 30 GLU CA   C  -6.403  13.067   2.399 1.00 . A A .  82 GLU CA   1 1 
       18 23919 1 1 30 GLU CB   C  -5.110  12.459   2.964 1.00 . A A .  82 GLU CB   1 1 
       18 23920 1 1 30 GLU CD   C  -3.684  12.757   4.996 1.00 . A A .  82 GLU CD   1 1 
       18 23921 1 1 30 GLU CG   C  -5.115  12.561   4.492 1.00 . A A .  82 GLU CG   1 1 
       18 23922 1 1 30 GLU H    H  -6.482  11.188   1.337 1.00 . A A .  82 GLU H    1 1 
       18 23923 1 1 30 GLU HA   H  -7.095  13.281   3.198 1.00 . A A .  82 GLU HA   1 1 
       18 23924 1 1 30 GLU HB2  H  -5.044  11.420   2.676 1.00 . A A .  82 GLU HB2  1 1 
       18 23925 1 1 30 GLU HB3  H  -4.257  12.993   2.573 1.00 . A A .  82 GLU HB3  1 1 
       18 23926 1 1 30 GLU HG2  H  -5.721  13.402   4.794 1.00 . A A .  82 GLU HG2  1 1 
       18 23927 1 1 30 GLU HG3  H  -5.521  11.654   4.913 1.00 . A A .  82 GLU HG3  1 1 
       18 23928 1 1 30 GLU N    N  -6.970  12.024   1.488 1.00 . A A .  82 GLU N    1 1 
       18 23929 1 1 30 GLU O    O  -6.407  15.435   2.033 1.00 . A A .  82 GLU O    1 1 
       18 23930 1 1 30 GLU OE1  O  -2.805  12.064   4.507 1.00 . A A .  82 GLU OE1  1 1 
       18 23931 1 1 30 GLU OE2  O  -3.489  13.595   5.861 1.00 . A A .  82 GLU OE2  1 1 
       18 23932 1 1 31 LYS C    C  -6.487  16.068  -0.849 1.00 . A A .  83 LYS C    1 1 
       18 23933 1 1 31 LYS CA   C  -5.190  15.402  -0.388 1.00 . A A .  83 LYS CA   1 1 
       18 23934 1 1 31 LYS CB   C  -4.399  14.873  -1.587 1.00 . A A .  83 LYS CB   1 1 
       18 23935 1 1 31 LYS CD   C  -2.621  15.736  -3.117 1.00 . A A .  83 LYS CD   1 1 
       18 23936 1 1 31 LYS CE   C  -1.964  17.042  -3.569 1.00 . A A .  83 LYS CE   1 1 
       18 23937 1 1 31 LYS CG   C  -3.978  16.041  -2.480 1.00 . A A .  83 LYS CG   1 1 
       18 23938 1 1 31 LYS H    H  -5.275  13.302   0.118 1.00 . A A .  83 LYS H    1 1 
       18 23939 1 1 31 LYS HA   H  -4.589  16.098   0.173 1.00 . A A .  83 LYS HA   1 1 
       18 23940 1 1 31 LYS HB2  H  -3.519  14.353  -1.235 1.00 . A A .  83 LYS HB2  1 1 
       18 23941 1 1 31 LYS HB3  H  -5.017  14.193  -2.154 1.00 . A A .  83 LYS HB3  1 1 
       18 23942 1 1 31 LYS HD2  H  -1.987  15.244  -2.393 1.00 . A A .  83 LYS HD2  1 1 
       18 23943 1 1 31 LYS HD3  H  -2.760  15.091  -3.970 1.00 . A A .  83 LYS HD3  1 1 
       18 23944 1 1 31 LYS HE2  H  -2.239  17.850  -2.903 1.00 . A A .  83 LYS HE2  1 1 
       18 23945 1 1 31 LYS HE3  H  -0.891  16.931  -3.605 1.00 . A A .  83 LYS HE3  1 1 
       18 23946 1 1 31 LYS HG2  H  -4.716  16.186  -3.255 1.00 . A A .  83 LYS HG2  1 1 
       18 23947 1 1 31 LYS HG3  H  -3.899  16.939  -1.884 1.00 . A A .  83 LYS HG3  1 1 
       18 23948 1 1 31 LYS HZ1  H  -2.118  16.577  -5.591 1.00 . A A .  83 LYS HZ1  1 1 
       18 23949 1 1 31 LYS HZ2  H  -2.216  18.236  -5.255 1.00 . A A .  83 LYS HZ2  1 1 
       18 23950 1 1 31 LYS HZ3  H  -3.537  17.222  -4.919 1.00 . A A .  83 LYS HZ3  1 1 
       18 23951 1 1 31 LYS N    N  -5.507  14.199   0.443 1.00 . A A .  83 LYS N    1 1 
       18 23952 1 1 31 LYS NZ   N  -2.499  17.288  -4.937 1.00 . A A .  83 LYS NZ   1 1 
       18 23953 1 1 31 LYS O    O  -6.544  17.268  -1.043 1.00 . A A .  83 LYS O    1 1 
       18 23954 1 1 32 HIS C    C  -9.414  16.758  -0.359 1.00 . A A .  84 HIS C    1 1 
       18 23955 1 1 32 HIS CA   C  -8.833  15.876  -1.465 1.00 . A A .  84 HIS CA   1 1 
       18 23956 1 1 32 HIS CB   C  -9.744  14.675  -1.729 1.00 . A A .  84 HIS CB   1 1 
       18 23957 1 1 32 HIS CD2  C -12.075  15.889  -1.741 1.00 . A A .  84 HIS CD2  1 1 
       18 23958 1 1 32 HIS CE1  C -12.653  15.442  -3.781 1.00 . A A .  84 HIS CE1  1 1 
       18 23959 1 1 32 HIS CG   C -11.054  15.153  -2.292 1.00 . A A .  84 HIS CG   1 1 
       18 23960 1 1 32 HIS H    H  -7.453  14.333  -0.853 1.00 . A A .  84 HIS H    1 1 
       18 23961 1 1 32 HIS HA   H  -8.701  16.447  -2.368 1.00 . A A .  84 HIS HA   1 1 
       18 23962 1 1 32 HIS HB2  H  -9.268  14.012  -2.438 1.00 . A A .  84 HIS HB2  1 1 
       18 23963 1 1 32 HIS HB3  H  -9.921  14.147  -0.805 1.00 . A A .  84 HIS HB3  1 1 
       18 23964 1 1 32 HIS HD1  H -10.933  14.370  -4.256 1.00 . A A .  84 HIS HD1  1 1 
       18 23965 1 1 32 HIS HD2  H -12.092  16.270  -0.730 1.00 . A A .  84 HIS HD2  1 1 
       18 23966 1 1 32 HIS HE1  H -13.207  15.391  -4.707 1.00 . A A .  84 HIS HE1  1 1 
       18 23967 1 1 32 HIS N    N  -7.529  15.296  -1.021 1.00 . A A .  84 HIS N    1 1 
       18 23968 1 1 32 HIS ND1  N -11.445  14.879  -3.594 1.00 . A A .  84 HIS ND1  1 1 
       18 23969 1 1 32 HIS NE2  N -13.082  16.069  -2.684 1.00 . A A .  84 HIS NE2  1 1 
       18 23970 1 1 32 HIS O    O -10.048  17.762  -0.622 1.00 . A A .  84 HIS O    1 1 
       18 23971 1 1 33 GLN C    C  -8.978  18.540   2.077 1.00 . A A .  85 GLN C    1 1 
       18 23972 1 1 33 GLN CA   C  -9.723  17.206   2.011 1.00 . A A .  85 GLN CA   1 1 
       18 23973 1 1 33 GLN CB   C  -9.455  16.376   3.269 1.00 . A A .  85 GLN CB   1 1 
       18 23974 1 1 33 GLN CD   C -11.481  16.521   4.725 1.00 . A A .  85 GLN CD   1 1 
       18 23975 1 1 33 GLN CG   C -10.075  17.072   4.483 1.00 . A A .  85 GLN CG   1 1 
       18 23976 1 1 33 GLN H    H  -8.674  15.577   1.056 1.00 . A A .  85 GLN H    1 1 
       18 23977 1 1 33 GLN HA   H -10.783  17.371   1.895 1.00 . A A .  85 GLN HA   1 1 
       18 23978 1 1 33 GLN HB2  H  -9.893  15.395   3.152 1.00 . A A .  85 GLN HB2  1 1 
       18 23979 1 1 33 GLN HB3  H  -8.390  16.281   3.417 1.00 . A A .  85 GLN HB3  1 1 
       18 23980 1 1 33 GLN HE21 H -12.389  18.177   4.114 1.00 . A A .  85 GLN HE21 1 1 
       18 23981 1 1 33 GLN HE22 H -13.422  16.926   4.614 1.00 . A A .  85 GLN HE22 1 1 
       18 23982 1 1 33 GLN HG2  H  -9.461  16.891   5.353 1.00 . A A .  85 GLN HG2  1 1 
       18 23983 1 1 33 GLN HG3  H -10.135  18.134   4.298 1.00 . A A .  85 GLN HG3  1 1 
       18 23984 1 1 33 GLN N    N  -9.194  16.389   0.877 1.00 . A A .  85 GLN N    1 1 
       18 23985 1 1 33 GLN NE2  N -12.517  17.270   4.463 1.00 . A A .  85 GLN NE2  1 1 
       18 23986 1 1 33 GLN O    O  -9.579  19.590   2.201 1.00 . A A .  85 GLN O    1 1 
       18 23987 1 1 33 GLN OE1  O -11.639  15.396   5.157 1.00 . A A .  85 GLN OE1  1 1 
       18 23988 1 1 34 LEU C    C  -7.254  20.661   0.848 1.00 . A A .  86 LEU C    1 1 
       18 23989 1 1 34 LEU CA   C  -6.877  19.767   2.033 1.00 . A A .  86 LEU CA   1 1 
       18 23990 1 1 34 LEU CB   C  -5.412  19.327   1.934 1.00 . A A .  86 LEU CB   1 1 
       18 23991 1 1 34 LEU CD1  C  -3.485  19.171   3.519 1.00 . A A .  86 LEU CD1  1 1 
       18 23992 1 1 34 LEU CD2  C  -3.919  21.301   2.287 1.00 . A A .  86 LEU CD2  1 1 
       18 23993 1 1 34 LEU CG   C  -4.572  20.091   2.960 1.00 . A A .  86 LEU CG   1 1 
       18 23994 1 1 34 LEU H    H  -7.217  17.640   1.881 1.00 . A A .  86 LEU H    1 1 
       18 23995 1 1 34 LEU HA   H  -7.048  20.284   2.964 1.00 . A A .  86 LEU HA   1 1 
       18 23996 1 1 34 LEU HB2  H  -5.342  18.266   2.130 1.00 . A A .  86 LEU HB2  1 1 
       18 23997 1 1 34 LEU HB3  H  -5.040  19.532   0.941 1.00 . A A .  86 LEU HB3  1 1 
       18 23998 1 1 34 LEU HD11 H  -3.838  18.710   4.430 1.00 . A A .  86 LEU HD11 1 1 
       18 23999 1 1 34 LEU HD12 H  -2.597  19.747   3.728 1.00 . A A .  86 LEU HD12 1 1 
       18 24000 1 1 34 LEU HD13 H  -3.255  18.404   2.794 1.00 . A A .  86 LEU HD13 1 1 
       18 24001 1 1 34 LEU HD21 H  -3.668  22.038   3.035 1.00 . A A .  86 LEU HD21 1 1 
       18 24002 1 1 34 LEU HD22 H  -4.607  21.731   1.574 1.00 . A A .  86 LEU HD22 1 1 
       18 24003 1 1 34 LEU HD23 H  -3.020  20.986   1.775 1.00 . A A .  86 LEU HD23 1 1 
       18 24004 1 1 34 LEU HG   H  -5.208  20.427   3.768 1.00 . A A .  86 LEU HG   1 1 
       18 24005 1 1 34 LEU N    N  -7.672  18.502   1.987 1.00 . A A .  86 LEU N    1 1 
       18 24006 1 1 34 LEU O    O  -7.187  21.873   0.928 1.00 . A A .  86 LEU O    1 1 
       18 24007 1 1 35 PHE C    C  -9.302  21.682  -1.141 1.00 . A A .  87 PHE C    1 1 
       18 24008 1 1 35 PHE CA   C  -8.041  20.872  -1.447 1.00 . A A .  87 PHE CA   1 1 
       18 24009 1 1 35 PHE CB   C  -8.310  19.847  -2.555 1.00 . A A .  87 PHE CB   1 1 
       18 24010 1 1 35 PHE CD1  C  -8.217  21.387  -4.549 1.00 . A A .  87 PHE CD1  1 1 
       18 24011 1 1 35 PHE CD2  C  -6.534  19.655  -4.333 1.00 . A A .  87 PHE CD2  1 1 
       18 24012 1 1 35 PHE CE1  C  -7.625  21.813  -5.745 1.00 . A A .  87 PHE CE1  1 1 
       18 24013 1 1 35 PHE CE2  C  -5.942  20.080  -5.529 1.00 . A A .  87 PHE CE2  1 1 
       18 24014 1 1 35 PHE CG   C  -7.671  20.308  -3.844 1.00 . A A .  87 PHE CG   1 1 
       18 24015 1 1 35 PHE CZ   C  -6.487  21.160  -6.234 1.00 . A A .  87 PHE CZ   1 1 
       18 24016 1 1 35 PHE H    H  -7.699  19.086  -0.283 1.00 . A A .  87 PHE H    1 1 
       18 24017 1 1 35 PHE HA   H  -7.235  21.527  -1.732 1.00 . A A .  87 PHE HA   1 1 
       18 24018 1 1 35 PHE HB2  H  -7.892  18.893  -2.269 1.00 . A A .  87 PHE HB2  1 1 
       18 24019 1 1 35 PHE HB3  H  -9.375  19.742  -2.699 1.00 . A A .  87 PHE HB3  1 1 
       18 24020 1 1 35 PHE HD1  H  -9.094  21.890  -4.172 1.00 . A A .  87 PHE HD1  1 1 
       18 24021 1 1 35 PHE HD2  H  -6.114  18.821  -3.789 1.00 . A A .  87 PHE HD2  1 1 
       18 24022 1 1 35 PHE HE1  H  -8.046  22.646  -6.289 1.00 . A A .  87 PHE HE1  1 1 
       18 24023 1 1 35 PHE HE2  H  -5.065  19.576  -5.906 1.00 . A A .  87 PHE HE2  1 1 
       18 24024 1 1 35 PHE HZ   H  -6.031  21.488  -7.156 1.00 . A A .  87 PHE HZ   1 1 
       18 24025 1 1 35 PHE N    N  -7.653  20.066  -0.249 1.00 . A A .  87 PHE N    1 1 
       18 24026 1 1 35 PHE O    O  -9.471  22.789  -1.617 1.00 . A A .  87 PHE O    1 1 
       18 24027 1 1 36 LEU C    C -11.099  23.141   0.783 1.00 . A A .  88 LEU C    1 1 
       18 24028 1 1 36 LEU CA   C -11.440  21.869   0.005 1.00 . A A .  88 LEU CA   1 1 
       18 24029 1 1 36 LEU CB   C -12.242  20.903   0.881 1.00 . A A .  88 LEU CB   1 1 
       18 24030 1 1 36 LEU CD1  C -14.165  20.063  -0.477 1.00 . A A .  88 LEU CD1  1 1 
       18 24031 1 1 36 LEU CD2  C -14.533  20.822   1.874 1.00 . A A .  88 LEU CD2  1 1 
       18 24032 1 1 36 LEU CG   C -13.735  21.070   0.592 1.00 . A A .  88 LEU CG   1 1 
       18 24033 1 1 36 LEU H    H -10.017  20.244   0.026 1.00 . A A .  88 LEU H    1 1 
       18 24034 1 1 36 LEU HA   H -11.997  22.109  -0.886 1.00 . A A .  88 LEU HA   1 1 
       18 24035 1 1 36 LEU HB2  H -11.944  19.888   0.663 1.00 . A A .  88 LEU HB2  1 1 
       18 24036 1 1 36 LEU HB3  H -12.053  21.119   1.922 1.00 . A A .  88 LEU HB3  1 1 
       18 24037 1 1 36 LEU HD11 H -15.118  20.359  -0.888 1.00 . A A .  88 LEU HD11 1 1 
       18 24038 1 1 36 LEU HD12 H -14.253  19.083  -0.031 1.00 . A A .  88 LEU HD12 1 1 
       18 24039 1 1 36 LEU HD13 H -13.425  20.036  -1.263 1.00 . A A .  88 LEU HD13 1 1 
       18 24040 1 1 36 LEU HD21 H -13.997  20.129   2.504 1.00 . A A .  88 LEU HD21 1 1 
       18 24041 1 1 36 LEU HD22 H -15.498  20.408   1.623 1.00 . A A .  88 LEU HD22 1 1 
       18 24042 1 1 36 LEU HD23 H -14.669  21.756   2.400 1.00 . A A .  88 LEU HD23 1 1 
       18 24043 1 1 36 LEU HG   H -13.923  22.074   0.236 1.00 . A A .  88 LEU HG   1 1 
       18 24044 1 1 36 LEU N    N -10.185  21.136  -0.345 1.00 . A A .  88 LEU N    1 1 
       18 24045 1 1 36 LEU O    O -11.799  24.134   0.706 1.00 . A A .  88 LEU O    1 1 
       18 24046 1 1 37 GLN C    C  -8.786  25.275   1.450 1.00 . A A .  89 GLN C    1 1 
       18 24047 1 1 37 GLN CA   C  -9.617  24.316   2.314 1.00 . A A .  89 GLN CA   1 1 
       18 24048 1 1 37 GLN CB   C  -8.770  23.765   3.462 1.00 . A A .  89 GLN CB   1 1 
       18 24049 1 1 37 GLN CD   C  -8.935  21.854   5.064 1.00 . A A .  89 GLN CD   1 1 
       18 24050 1 1 37 GLN CG   C  -9.675  23.055   4.472 1.00 . A A .  89 GLN CG   1 1 
       18 24051 1 1 37 GLN H    H  -9.479  22.301   1.565 1.00 . A A .  89 GLN H    1 1 
       18 24052 1 1 37 GLN HA   H -10.484  24.820   2.707 1.00 . A A .  89 GLN HA   1 1 
       18 24053 1 1 37 GLN HB2  H  -8.046  23.066   3.071 1.00 . A A .  89 GLN HB2  1 1 
       18 24054 1 1 37 GLN HB3  H  -8.257  24.578   3.952 1.00 . A A .  89 GLN HB3  1 1 
       18 24055 1 1 37 GLN HE21 H  -7.214  22.827   5.252 1.00 . A A .  89 GLN HE21 1 1 
       18 24056 1 1 37 GLN HE22 H  -7.194  21.210   5.770 1.00 . A A .  89 GLN HE22 1 1 
       18 24057 1 1 37 GLN HG2  H  -9.940  23.742   5.262 1.00 . A A .  89 GLN HG2  1 1 
       18 24058 1 1 37 GLN HG3  H -10.571  22.714   3.975 1.00 . A A .  89 GLN HG3  1 1 
       18 24059 1 1 37 GLN N    N -10.024  23.115   1.526 1.00 . A A .  89 GLN N    1 1 
       18 24060 1 1 37 GLN NE2  N  -7.677  21.974   5.389 1.00 . A A .  89 GLN NE2  1 1 
       18 24061 1 1 37 GLN O    O  -8.624  26.433   1.782 1.00 . A A .  89 GLN O    1 1 
       18 24062 1 1 37 GLN OE1  O  -9.509  20.797   5.234 1.00 . A A .  89 GLN OE1  1 1 
       18 24063 1 1 38 LEU C    C  -8.198  26.966  -0.905 1.00 . A A .  90 LEU C    1 1 
       18 24064 1 1 38 LEU CA   C  -7.428  25.688  -0.543 1.00 . A A .  90 LEU CA   1 1 
       18 24065 1 1 38 LEU CB   C  -7.160  24.858  -1.801 1.00 . A A .  90 LEU CB   1 1 
       18 24066 1 1 38 LEU CD1  C  -4.873  25.824  -2.108 1.00 . A A .  90 LEU CD1  1 1 
       18 24067 1 1 38 LEU CD2  C  -6.102  24.870  -4.065 1.00 . A A .  90 LEU CD2  1 1 
       18 24068 1 1 38 LEU CG   C  -6.250  25.640  -2.751 1.00 . A A .  90 LEU CG   1 1 
       18 24069 1 1 38 LEU H    H  -8.394  23.865   0.096 1.00 . A A .  90 LEU H    1 1 
       18 24070 1 1 38 LEU HA   H  -6.494  25.933  -0.062 1.00 . A A .  90 LEU HA   1 1 
       18 24071 1 1 38 LEU HB2  H  -6.679  23.931  -1.524 1.00 . A A .  90 LEU HB2  1 1 
       18 24072 1 1 38 LEU HB3  H  -8.095  24.643  -2.297 1.00 . A A .  90 LEU HB3  1 1 
       18 24073 1 1 38 LEU HD11 H  -4.110  25.777  -2.871 1.00 . A A .  90 LEU HD11 1 1 
       18 24074 1 1 38 LEU HD12 H  -4.706  25.040  -1.383 1.00 . A A .  90 LEU HD12 1 1 
       18 24075 1 1 38 LEU HD13 H  -4.831  26.784  -1.616 1.00 . A A .  90 LEU HD13 1 1 
       18 24076 1 1 38 LEU HD21 H  -5.860  25.558  -4.861 1.00 . A A .  90 LEU HD21 1 1 
       18 24077 1 1 38 LEU HD22 H  -7.030  24.366  -4.292 1.00 . A A .  90 LEU HD22 1 1 
       18 24078 1 1 38 LEU HD23 H  -5.311  24.140  -3.967 1.00 . A A .  90 LEU HD23 1 1 
       18 24079 1 1 38 LEU HG   H  -6.686  26.609  -2.947 1.00 . A A .  90 LEU HG   1 1 
       18 24080 1 1 38 LEU N    N  -8.254  24.803   0.343 1.00 . A A .  90 LEU N    1 1 
       18 24081 1 1 38 LEU O    O  -7.613  28.032  -0.810 1.00 . A A .  90 LEU O    1 1 
       18 24082 1 1 38 LEU OXT  O  -9.356  26.853  -1.270 1.00 . A A .  90 LEU OXT  1 1 
       18 24083 2 2  1 GLY C    C  -5.943  30.640   3.939 1.00 . B B . 166 GLY C    1 1 
       18 24084 2 2  1 GLY CA   C  -6.852  29.777   3.064 1.00 . B B . 166 GLY CA   1 1 
       18 24085 2 2  1 GLY H1   H  -8.846  29.784   2.461 1.00 . B B . 166 GLY H1   1 1 
       18 24086 2 2  1 GLY H2   H  -8.076  31.294   2.332 1.00 . B B . 166 GLY H2   1 1 
       18 24087 2 2  1 GLY H3   H  -8.542  30.702   3.856 1.00 . B B . 166 GLY H3   1 1 
       18 24088 2 2  1 GLY HA2  H  -6.984  28.808   3.525 1.00 . B B . 166 GLY HA2  1 1 
       18 24089 2 2  1 GLY HA3  H  -6.401  29.655   2.091 1.00 . B B . 166 GLY HA3  1 1 
       18 24090 2 2  1 GLY N    N  -8.179  30.439   2.917 1.00 . B B . 166 GLY N    1 1 
       18 24091 2 2  1 GLY O    O  -6.404  31.379   4.788 1.00 . B B . 166 GLY O    1 1 
       18 24092 2 2  2 LEU C    C  -3.109  32.475   3.682 1.00 . B B . 167 LEU C    1 1 
       18 24093 2 2  2 LEU CA   C  -3.699  31.368   4.555 1.00 . B B . 167 LEU CA   1 1 
       18 24094 2 2  2 LEU CB   C  -2.570  30.419   5.017 1.00 . B B . 167 LEU CB   1 1 
       18 24095 2 2  2 LEU CD1  C  -2.931  28.125   4.079 1.00 . B B . 167 LEU CD1  1 1 
       18 24096 2 2  2 LEU CD2  C  -2.326  28.408   6.493 1.00 . B B . 167 LEU CD2  1 1 
       18 24097 2 2  2 LEU CG   C  -3.105  29.009   5.321 1.00 . B B . 167 LEU CG   1 1 
       18 24098 2 2  2 LEU H    H  -4.309  29.949   3.044 1.00 . B B . 167 LEU H    1 1 
       18 24099 2 2  2 LEU HA   H  -4.203  31.791   5.411 1.00 . B B . 167 LEU HA   1 1 
       18 24100 2 2  2 LEU HB2  H  -1.825  30.353   4.240 1.00 . B B . 167 LEU HB2  1 1 
       18 24101 2 2  2 LEU HB3  H  -2.115  30.823   5.910 1.00 . B B . 167 LEU HB3  1 1 
       18 24102 2 2  2 LEU HD11 H  -2.177  28.552   3.431 1.00 . B B . 167 LEU HD11 1 1 
       18 24103 2 2  2 LEU HD12 H  -3.868  28.065   3.547 1.00 . B B . 167 LEU HD12 1 1 
       18 24104 2 2  2 LEU HD13 H  -2.626  27.133   4.380 1.00 . B B . 167 LEU HD13 1 1 
       18 24105 2 2  2 LEU HD21 H  -2.845  28.621   7.417 1.00 . B B . 167 LEU HD21 1 1 
       18 24106 2 2  2 LEU HD22 H  -1.337  28.840   6.528 1.00 . B B . 167 LEU HD22 1 1 
       18 24107 2 2  2 LEU HD23 H  -2.248  27.339   6.363 1.00 . B B . 167 LEU HD23 1 1 
       18 24108 2 2  2 LEU HG   H  -4.154  29.070   5.573 1.00 . B B . 167 LEU HG   1 1 
       18 24109 2 2  2 LEU N    N  -4.653  30.551   3.736 1.00 . B B . 167 LEU N    1 1 
       18 24110 2 2  2 LEU O    O  -3.285  33.650   3.940 1.00 . B B . 167 LEU O    1 1 
       18 24111 2 2  3 SER C    C  -1.618  32.467   0.344 1.00 . B B . 168 SER C    1 1 
       18 24112 2 2  3 SER CA   C  -1.800  33.093   1.726 1.00 . B B . 168 SER CA   1 1 
       18 24113 2 2  3 SER CB   C  -0.446  33.430   2.349 1.00 . B B . 168 SER CB   1 1 
       18 24114 2 2  3 SER H    H  -2.296  31.136   2.466 1.00 . B B . 168 SER H    1 1 
       18 24115 2 2  3 SER HA   H  -2.410  33.974   1.665 1.00 . B B . 168 SER HA   1 1 
       18 24116 2 2  3 SER HB2  H   0.052  34.175   1.752 1.00 . B B . 168 SER HB2  1 1 
       18 24117 2 2  3 SER HB3  H  -0.597  33.815   3.349 1.00 . B B . 168 SER HB3  1 1 
       18 24118 2 2  3 SER HG   H   0.070  31.733   3.148 1.00 . B B . 168 SER HG   1 1 
       18 24119 2 2  3 SER N    N  -2.412  32.092   2.645 1.00 . B B . 168 SER N    1 1 
       18 24120 2 2  3 SER O    O  -0.637  32.705  -0.334 1.00 . B B . 168 SER O    1 1 
       18 24121 2 2  3 SER OG   O   0.355  32.256   2.395 1.00 . B B . 168 SER OG   1 1 
       18 24122 2 2  4 LYS C    C  -1.107  30.265  -1.546 1.00 . B B . 169 LYS C    1 1 
       18 24123 2 2  4 LYS CA   C  -2.459  30.975  -1.406 1.00 . B B . 169 LYS CA   1 1 
       18 24124 2 2  4 LYS CB   C  -2.594  32.091  -2.445 1.00 . B B . 169 LYS CB   1 1 
       18 24125 2 2  4 LYS CD   C  -4.379  30.975  -3.799 1.00 . B B . 169 LYS CD   1 1 
       18 24126 2 2  4 LYS CE   C  -4.758  30.487  -5.198 1.00 . B B . 169 LYS CE   1 1 
       18 24127 2 2  4 LYS CG   C  -2.934  31.482  -3.808 1.00 . B B . 169 LYS CG   1 1 
       18 24128 2 2  4 LYS H    H  -3.331  31.470   0.505 1.00 . B B . 169 LYS H    1 1 
       18 24129 2 2  4 LYS HA   H  -3.264  30.267  -1.523 1.00 . B B . 169 LYS HA   1 1 
       18 24130 2 2  4 LYS HB2  H  -3.383  32.767  -2.145 1.00 . B B . 169 LYS HB2  1 1 
       18 24131 2 2  4 LYS HB3  H  -1.663  32.631  -2.516 1.00 . B B . 169 LYS HB3  1 1 
       18 24132 2 2  4 LYS HD2  H  -4.470  30.159  -3.096 1.00 . B B . 169 LYS HD2  1 1 
       18 24133 2 2  4 LYS HD3  H  -5.039  31.777  -3.508 1.00 . B B . 169 LYS HD3  1 1 
       18 24134 2 2  4 LYS HE2  H  -4.405  31.183  -5.947 1.00 . B B . 169 LYS HE2  1 1 
       18 24135 2 2  4 LYS HE3  H  -4.355  29.503  -5.377 1.00 . B B . 169 LYS HE3  1 1 
       18 24136 2 2  4 LYS HG2  H  -2.821  32.233  -4.576 1.00 . B B . 169 LYS HG2  1 1 
       18 24137 2 2  4 LYS HG3  H  -2.268  30.656  -4.011 1.00 . B B . 169 LYS HG3  1 1 
       18 24138 2 2  4 LYS HZ1  H  -6.589  30.232  -6.156 1.00 . B B . 169 LYS HZ1  1 1 
       18 24139 2 2  4 LYS HZ2  H  -6.626  31.351  -4.883 1.00 . B B . 169 LYS HZ2  1 1 
       18 24140 2 2  4 LYS HZ3  H  -6.566  29.686  -4.548 1.00 . B B . 169 LYS HZ3  1 1 
       18 24141 2 2  4 LYS N    N  -2.558  31.650  -0.071 1.00 . B B . 169 LYS N    1 1 
       18 24142 2 2  4 LYS NZ   N  -6.247  30.435  -5.196 1.00 . B B . 169 LYS NZ   1 1 
       18 24143 2 2  4 LYS O    O  -0.609  30.067  -2.638 1.00 . B B . 169 LYS O    1 1 
       18 24144 2 2  5 GLU C    C   0.970  28.275   0.717 1.00 . B B . 170 GLU C    1 1 
       18 24145 2 2  5 GLU CA   C   0.799  29.184  -0.499 1.00 . B B . 170 GLU CA   1 1 
       18 24146 2 2  5 GLU CB   C   1.844  30.300  -0.490 1.00 . B B . 170 GLU CB   1 1 
       18 24147 2 2  5 GLU CD   C   3.542  31.424  -1.939 1.00 . B B . 170 GLU CD   1 1 
       18 24148 2 2  5 GLU CG   C   2.215  30.663  -1.930 1.00 . B B . 170 GLU CG   1 1 
       18 24149 2 2  5 GLU H    H  -0.940  30.052   0.424 1.00 . B B . 170 GLU H    1 1 
       18 24150 2 2  5 GLU HA   H   0.877  28.611  -1.403 1.00 . B B . 170 GLU HA   1 1 
       18 24151 2 2  5 GLU HB2  H   1.438  31.169   0.008 1.00 . B B . 170 GLU HB2  1 1 
       18 24152 2 2  5 GLU HB3  H   2.727  29.964   0.033 1.00 . B B . 170 GLU HB3  1 1 
       18 24153 2 2  5 GLU HG2  H   2.312  29.759  -2.515 1.00 . B B . 170 GLU HG2  1 1 
       18 24154 2 2  5 GLU HG3  H   1.442  31.285  -2.355 1.00 . B B . 170 GLU HG3  1 1 
       18 24155 2 2  5 GLU N    N  -0.516  29.881  -0.442 1.00 . B B . 170 GLU N    1 1 
       18 24156 2 2  5 GLU O    O   1.408  27.145   0.594 1.00 . B B . 170 GLU O    1 1 
       18 24157 2 2  5 GLU OE1  O   4.574  30.776  -1.994 1.00 . B B . 170 GLU OE1  1 1 
       18 24158 2 2  5 GLU OE2  O   3.503  32.642  -1.890 1.00 . B B . 170 GLU OE2  1 1 
       18 24159 2 2  6 GLU C    C  -0.121  26.658   2.976 1.00 . B B . 171 GLU C    1 1 
       18 24160 2 2  6 GLU CA   C   0.768  27.900   3.107 1.00 . B B . 171 GLU CA   1 1 
       18 24161 2 2  6 GLU CB   C   0.318  28.778   4.284 1.00 . B B . 171 GLU CB   1 1 
       18 24162 2 2  6 GLU CD   C   1.372  30.263   5.996 1.00 . B B . 171 GLU CD   1 1 
       18 24163 2 2  6 GLU CG   C   1.454  28.901   5.303 1.00 . B B . 171 GLU CG   1 1 
       18 24164 2 2  6 GLU H    H   0.271  29.664   1.961 1.00 . B B . 171 GLU H    1 1 
       18 24165 2 2  6 GLU HA   H   1.796  27.607   3.231 1.00 . B B . 171 GLU HA   1 1 
       18 24166 2 2  6 GLU HB2  H   0.053  29.760   3.922 1.00 . B B . 171 GLU HB2  1 1 
       18 24167 2 2  6 GLU HB3  H  -0.540  28.330   4.761 1.00 . B B . 171 GLU HB3  1 1 
       18 24168 2 2  6 GLU HG2  H   1.364  28.116   6.040 1.00 . B B . 171 GLU HG2  1 1 
       18 24169 2 2  6 GLU HG3  H   2.403  28.814   4.797 1.00 . B B . 171 GLU HG3  1 1 
       18 24170 2 2  6 GLU N    N   0.625  28.752   1.887 1.00 . B B . 171 GLU N    1 1 
       18 24171 2 2  6 GLU O    O   0.186  25.605   3.502 1.00 . B B . 171 GLU O    1 1 
       18 24172 2 2  6 GLU OE1  O   0.425  30.475   6.735 1.00 . B B . 171 GLU OE1  1 1 
       18 24173 2 2  6 GLU OE2  O   2.259  31.072   5.775 1.00 . B B . 171 GLU OE2  1 1 
       18 24174 2 2  7 LEU C    C  -1.613  24.770   0.886 1.00 . B B . 172 LEU C    1 1 
       18 24175 2 2  7 LEU CA   C  -2.117  25.606   2.065 1.00 . B B . 172 LEU CA   1 1 
       18 24176 2 2  7 LEU CB   C  -3.496  26.209   1.758 1.00 . B B . 172 LEU CB   1 1 
       18 24177 2 2  7 LEU CD1  C  -5.773  26.605   2.709 1.00 . B B . 172 LEU CD1  1 1 
       18 24178 2 2  7 LEU CD2  C  -4.858  24.285   2.588 1.00 . B B . 172 LEU CD2  1 1 
       18 24179 2 2  7 LEU CG   C  -4.505  25.757   2.817 1.00 . B B . 172 LEU CG   1 1 
       18 24180 2 2  7 LEU H    H  -1.424  27.632   1.835 1.00 . B B . 172 LEU H    1 1 
       18 24181 2 2  7 LEU HA   H  -2.158  25.007   2.962 1.00 . B B . 172 LEU HA   1 1 
       18 24182 2 2  7 LEU HB2  H  -3.428  27.286   1.764 1.00 . B B . 172 LEU HB2  1 1 
       18 24183 2 2  7 LEU HB3  H  -3.828  25.876   0.786 1.00 . B B . 172 LEU HB3  1 1 
       18 24184 2 2  7 LEU HD11 H  -6.312  26.569   3.644 1.00 . B B . 172 LEU HD11 1 1 
       18 24185 2 2  7 LEU HD12 H  -6.398  26.219   1.918 1.00 . B B . 172 LEU HD12 1 1 
       18 24186 2 2  7 LEU HD13 H  -5.504  27.627   2.488 1.00 . B B . 172 LEU HD13 1 1 
       18 24187 2 2  7 LEU HD21 H  -4.039  23.792   2.087 1.00 . B B . 172 LEU HD21 1 1 
       18 24188 2 2  7 LEU HD22 H  -5.746  24.217   1.977 1.00 . B B . 172 LEU HD22 1 1 
       18 24189 2 2  7 LEU HD23 H  -5.039  23.806   3.539 1.00 . B B . 172 LEU HD23 1 1 
       18 24190 2 2  7 LEU HG   H  -4.074  25.878   3.800 1.00 . B B . 172 LEU HG   1 1 
       18 24191 2 2  7 LEU N    N  -1.210  26.775   2.260 1.00 . B B . 172 LEU N    1 1 
       18 24192 2 2  7 LEU O    O  -1.800  23.569   0.838 1.00 . B B . 172 LEU O    1 1 
       18 24193 2 2  8 ILE C    C   0.868  23.955  -0.818 1.00 . B B . 173 ILE C    1 1 
       18 24194 2 2  8 ILE CA   C  -0.425  24.664  -1.235 1.00 . B B . 173 ILE CA   1 1 
       18 24195 2 2  8 ILE CB   C  -0.179  25.743  -2.309 1.00 . B B . 173 ILE CB   1 1 
       18 24196 2 2  8 ILE CD1  C  -2.200  27.162  -1.884 1.00 . B B . 173 ILE CD1  1 1 
       18 24197 2 2  8 ILE CG1  C  -1.525  26.212  -2.873 1.00 . B B . 173 ILE CG1  1 1 
       18 24198 2 2  8 ILE CG2  C   0.665  25.180  -3.461 1.00 . B B . 173 ILE CG2  1 1 
       18 24199 2 2  8 ILE H    H  -0.818  26.370   0.016 1.00 . B B . 173 ILE H    1 1 
       18 24200 2 2  8 ILE HA   H  -1.149  23.947  -1.588 1.00 . B B . 173 ILE HA   1 1 
       18 24201 2 2  8 ILE HB   H   0.335  26.582  -1.863 1.00 . B B . 173 ILE HB   1 1 
       18 24202 2 2  8 ILE HD11 H  -1.456  27.797  -1.430 1.00 . B B . 173 ILE HD11 1 1 
       18 24203 2 2  8 ILE HD12 H  -2.698  26.585  -1.117 1.00 . B B . 173 ILE HD12 1 1 
       18 24204 2 2  8 ILE HD13 H  -2.926  27.771  -2.405 1.00 . B B . 173 ILE HD13 1 1 
       18 24205 2 2  8 ILE HG12 H  -1.361  26.726  -3.809 1.00 . B B . 173 ILE HG12 1 1 
       18 24206 2 2  8 ILE HG13 H  -2.162  25.357  -3.039 1.00 . B B . 173 ILE HG13 1 1 
       18 24207 2 2  8 ILE HG21 H   1.685  25.054  -3.132 1.00 . B B . 173 ILE HG21 1 1 
       18 24208 2 2  8 ILE HG22 H   0.638  25.867  -4.294 1.00 . B B . 173 ILE HG22 1 1 
       18 24209 2 2  8 ILE HG23 H   0.264  24.226  -3.768 1.00 . B B . 173 ILE HG23 1 1 
       18 24210 2 2  8 ILE N    N  -0.964  25.404  -0.058 1.00 . B B . 173 ILE N    1 1 
       18 24211 2 2  8 ILE O    O   1.184  22.887  -1.307 1.00 . B B . 173 ILE O    1 1 
       18 24212 2 2  9 GLN C    C   2.500  22.612   1.330 1.00 . B B . 174 GLN C    1 1 
       18 24213 2 2  9 GLN CA   C   2.860  23.885   0.569 1.00 . B B . 174 GLN CA   1 1 
       18 24214 2 2  9 GLN CB   C   3.529  24.902   1.495 1.00 . B B . 174 GLN CB   1 1 
       18 24215 2 2  9 GLN CD   C   5.552  25.380   2.881 1.00 . B B . 174 GLN CD   1 1 
       18 24216 2 2  9 GLN CG   C   4.883  24.360   1.959 1.00 . B B . 174 GLN CG   1 1 
       18 24217 2 2  9 GLN H    H   1.314  25.390   0.490 1.00 . B B . 174 GLN H    1 1 
       18 24218 2 2  9 GLN HA   H   3.502  23.656  -0.266 1.00 . B B . 174 GLN HA   1 1 
       18 24219 2 2  9 GLN HB2  H   3.675  25.832   0.963 1.00 . B B . 174 GLN HB2  1 1 
       18 24220 2 2  9 GLN HB3  H   2.899  25.075   2.355 1.00 . B B . 174 GLN HB3  1 1 
       18 24221 2 2  9 GLN HE21 H   7.394  24.829   2.386 1.00 . B B . 174 GLN HE21 1 1 
       18 24222 2 2  9 GLN HE22 H   7.294  26.086   3.522 1.00 . B B . 174 GLN HE22 1 1 
       18 24223 2 2  9 GLN HG2  H   4.733  23.432   2.493 1.00 . B B . 174 GLN HG2  1 1 
       18 24224 2 2  9 GLN HG3  H   5.513  24.186   1.100 1.00 . B B . 174 GLN HG3  1 1 
       18 24225 2 2  9 GLN N    N   1.602  24.536   0.100 1.00 . B B . 174 GLN N    1 1 
       18 24226 2 2  9 GLN NE2  N   6.855  25.436   2.935 1.00 . B B . 174 GLN NE2  1 1 
       18 24227 2 2  9 GLN O    O   3.204  21.622   1.277 1.00 . B B . 174 GLN O    1 1 
       18 24228 2 2  9 GLN OE1  O   4.884  26.133   3.561 1.00 . B B . 174 GLN OE1  1 1 
       18 24229 2 2 10 ASN C    C   0.309  20.438   1.799 1.00 . B B . 175 ASN C    1 1 
       18 24230 2 2 10 ASN CA   C   0.947  21.427   2.773 1.00 . B B . 175 ASN CA   1 1 
       18 24231 2 2 10 ASN CB   C  -0.086  21.935   3.782 1.00 . B B . 175 ASN CB   1 1 
       18 24232 2 2 10 ASN CG   C   0.613  22.785   4.843 1.00 . B B . 175 ASN CG   1 1 
       18 24233 2 2 10 ASN H    H   0.836  23.443   2.026 1.00 . B B . 175 ASN H    1 1 
       18 24234 2 2 10 ASN HA   H   1.778  20.973   3.286 1.00 . B B . 175 ASN HA   1 1 
       18 24235 2 2 10 ASN HB2  H  -0.825  22.533   3.269 1.00 . B B . 175 ASN HB2  1 1 
       18 24236 2 2 10 ASN HB3  H  -0.569  21.095   4.257 1.00 . B B . 175 ASN HB3  1 1 
       18 24237 2 2 10 ASN HD21 H  -0.970  23.939   5.164 1.00 . B B . 175 ASN HD21 1 1 
       18 24238 2 2 10 ASN HD22 H   0.398  24.309   6.099 1.00 . B B . 175 ASN HD22 1 1 
       18 24239 2 2 10 ASN N    N   1.389  22.634   2.020 1.00 . B B . 175 ASN N    1 1 
       18 24240 2 2 10 ASN ND2  N  -0.041  23.759   5.416 1.00 . B B . 175 ASN ND2  1 1 
       18 24241 2 2 10 ASN O    O   0.402  19.236   1.967 1.00 . B B . 175 ASN O    1 1 
       18 24242 2 2 10 ASN OD1  O   1.765  22.561   5.157 1.00 . B B . 175 ASN OD1  1 1 
       18 24243 2 2 11 MET C    C   0.116  19.362  -1.076 1.00 . B B . 176 MET C    1 1 
       18 24244 2 2 11 MET CA   C  -0.967  20.042  -0.235 1.00 . B B . 176 MET CA   1 1 
       18 24245 2 2 11 MET CB   C  -1.836  20.956  -1.111 1.00 . B B . 176 MET CB   1 1 
       18 24246 2 2 11 MET CE   C  -4.929  22.327  -2.288 1.00 . B B . 176 MET CE   1 1 
       18 24247 2 2 11 MET CG   C  -3.321  20.746  -0.776 1.00 . B B . 176 MET CG   1 1 
       18 24248 2 2 11 MET H    H  -0.378  21.917   0.659 1.00 . B B . 176 MET H    1 1 
       18 24249 2 2 11 MET HA   H  -1.579  19.304   0.256 1.00 . B B . 176 MET HA   1 1 
       18 24250 2 2 11 MET HB2  H  -1.569  21.987  -0.926 1.00 . B B . 176 MET HB2  1 1 
       18 24251 2 2 11 MET HB3  H  -1.662  20.724  -2.152 1.00 . B B . 176 MET HB3  1 1 
       18 24252 2 2 11 MET HE1  H  -5.835  22.375  -2.877 1.00 . B B . 176 MET HE1  1 1 
       18 24253 2 2 11 MET HE2  H  -4.187  22.994  -2.705 1.00 . B B . 176 MET HE2  1 1 
       18 24254 2 2 11 MET HE3  H  -5.146  22.622  -1.275 1.00 . B B . 176 MET HE3  1 1 
       18 24255 2 2 11 MET HG2  H  -3.440  19.832  -0.212 1.00 . B B . 176 MET HG2  1 1 
       18 24256 2 2 11 MET HG3  H  -3.676  21.579  -0.187 1.00 . B B . 176 MET HG3  1 1 
       18 24257 2 2 11 MET N    N  -0.329  20.943   0.772 1.00 . B B . 176 MET N    1 1 
       18 24258 2 2 11 MET O    O  -0.056  18.252  -1.544 1.00 . B B . 176 MET O    1 1 
       18 24259 2 2 11 MET SD   S  -4.292  20.635  -2.303 1.00 . B B . 176 MET SD   1 1 
       18 24260 2 2 12 ASP C    C   3.046  18.337  -1.249 1.00 . B B . 177 ASP C    1 1 
       18 24261 2 2 12 ASP CA   C   2.337  19.415  -2.069 1.00 . B B . 177 ASP CA   1 1 
       18 24262 2 2 12 ASP CB   C   3.290  20.569  -2.381 1.00 . B B . 177 ASP CB   1 1 
       18 24263 2 2 12 ASP CG   C   2.792  21.324  -3.615 1.00 . B B . 177 ASP CG   1 1 
       18 24264 2 2 12 ASP H    H   1.347  20.912  -0.870 1.00 . B B . 177 ASP H    1 1 
       18 24265 2 2 12 ASP HA   H   1.949  18.996  -2.982 1.00 . B B . 177 ASP HA   1 1 
       18 24266 2 2 12 ASP HB2  H   3.328  21.242  -1.536 1.00 . B B . 177 ASP HB2  1 1 
       18 24267 2 2 12 ASP HB3  H   4.277  20.179  -2.575 1.00 . B B . 177 ASP HB3  1 1 
       18 24268 2 2 12 ASP N    N   1.233  20.020  -1.264 1.00 . B B . 177 ASP N    1 1 
       18 24269 2 2 12 ASP O    O   3.506  17.342  -1.778 1.00 . B B . 177 ASP O    1 1 
       18 24270 2 2 12 ASP OD1  O   1.591  21.511  -3.725 1.00 . B B . 177 ASP OD1  1 1 
       18 24271 2 2 12 ASP OD2  O   3.619  21.702  -4.428 1.00 . B B . 177 ASP OD2  1 1 
       18 24272 2 2 13 ARG C    C   2.927  16.266   1.025 1.00 . B B . 178 ARG C    1 1 
       18 24273 2 2 13 ARG CA   C   3.801  17.517   0.912 1.00 . B B . 178 ARG CA   1 1 
       18 24274 2 2 13 ARG CB   C   3.953  18.193   2.277 1.00 . B B . 178 ARG CB   1 1 
       18 24275 2 2 13 ARG CD   C   5.693  18.169   4.076 1.00 . B B . 178 ARG CD   1 1 
       18 24276 2 2 13 ARG CG   C   4.782  17.299   3.204 1.00 . B B . 178 ARG CG   1 1 
       18 24277 2 2 13 ARG CZ   C   5.248  19.749   5.857 1.00 . B B . 178 ARG CZ   1 1 
       18 24278 2 2 13 ARG H    H   2.745  19.338   0.438 1.00 . B B . 178 ARG H    1 1 
       18 24279 2 2 13 ARG HA   H   4.772  17.263   0.517 1.00 . B B . 178 ARG HA   1 1 
       18 24280 2 2 13 ARG HB2  H   4.448  19.146   2.153 1.00 . B B . 178 ARG HB2  1 1 
       18 24281 2 2 13 ARG HB3  H   2.976  18.349   2.711 1.00 . B B . 178 ARG HB3  1 1 
       18 24282 2 2 13 ARG HD2  H   6.311  17.547   4.708 1.00 . B B . 178 ARG HD2  1 1 
       18 24283 2 2 13 ARG HD3  H   6.307  18.806   3.458 1.00 . B B . 178 ARG HD3  1 1 
       18 24284 2 2 13 ARG HE   H   3.805  18.984   4.730 1.00 . B B . 178 ARG HE   1 1 
       18 24285 2 2 13 ARG HG2  H   4.121  16.724   3.835 1.00 . B B . 178 ARG HG2  1 1 
       18 24286 2 2 13 ARG HG3  H   5.389  16.629   2.613 1.00 . B B . 178 ARG HG3  1 1 
       18 24287 2 2 13 ARG HH11 H   6.065  21.082   4.608 1.00 . B B . 178 ARG HH11 1 1 
       18 24288 2 2 13 ARG HH12 H   6.285  21.405   6.295 1.00 . B B . 178 ARG HH12 1 1 
       18 24289 2 2 13 ARG HH21 H   4.544  18.590   7.330 1.00 . B B . 178 ARG HH21 1 1 
       18 24290 2 2 13 ARG HH22 H   5.424  19.993   7.837 1.00 . B B . 178 ARG HH22 1 1 
       18 24291 2 2 13 ARG N    N   3.130  18.529   0.042 1.00 . B B . 178 ARG N    1 1 
       18 24292 2 2 13 ARG NE   N   4.770  18.999   4.903 1.00 . B B . 178 ARG NE   1 1 
       18 24293 2 2 13 ARG NH1  N   5.918  20.830   5.564 1.00 . B B . 178 ARG NH1  1 1 
       18 24294 2 2 13 ARG NH2  N   5.057  19.418   7.105 1.00 . B B . 178 ARG NH2  1 1 
       18 24295 2 2 13 ARG O    O   3.419  15.168   1.200 1.00 . B B . 178 ARG O    1 1 
       18 24296 2 2 14 VAL C    C   0.883  14.370  -0.227 1.00 . B B . 179 VAL C    1 1 
       18 24297 2 2 14 VAL CA   C   0.714  15.253   1.012 1.00 . B B . 179 VAL CA   1 1 
       18 24298 2 2 14 VAL CB   C  -0.701  15.844   1.071 1.00 . B B . 179 VAL CB   1 1 
       18 24299 2 2 14 VAL CG1  C  -1.729  14.713   1.164 1.00 . B B . 179 VAL CG1  1 1 
       18 24300 2 2 14 VAL CG2  C  -0.829  16.746   2.304 1.00 . B B . 179 VAL CG2  1 1 
       18 24301 2 2 14 VAL H    H   1.265  17.326   0.775 1.00 . B B . 179 VAL H    1 1 
       18 24302 2 2 14 VAL HA   H   0.917  14.688   1.907 1.00 . B B . 179 VAL HA   1 1 
       18 24303 2 2 14 VAL HB   H  -0.885  16.423   0.178 1.00 . B B . 179 VAL HB   1 1 
       18 24304 2 2 14 VAL HG11 H  -2.592  15.055   1.716 1.00 . B B . 179 VAL HG11 1 1 
       18 24305 2 2 14 VAL HG12 H  -1.290  13.866   1.671 1.00 . B B . 179 VAL HG12 1 1 
       18 24306 2 2 14 VAL HG13 H  -2.033  14.419   0.170 1.00 . B B . 179 VAL HG13 1 1 
       18 24307 2 2 14 VAL HG21 H  -1.459  17.591   2.066 1.00 . B B . 179 VAL HG21 1 1 
       18 24308 2 2 14 VAL HG22 H   0.148  17.098   2.598 1.00 . B B . 179 VAL HG22 1 1 
       18 24309 2 2 14 VAL HG23 H  -1.270  16.187   3.117 1.00 . B B . 179 VAL HG23 1 1 
       18 24310 2 2 14 VAL N    N   1.632  16.429   0.919 1.00 . B B . 179 VAL N    1 1 
       18 24311 2 2 14 VAL O    O   0.750  13.162  -0.160 1.00 . B B . 179 VAL O    1 1 
       18 24312 2 2 15 ASP C    C   2.563  13.236  -2.449 1.00 . B B . 180 ASP C    1 1 
       18 24313 2 2 15 ASP CA   C   1.362  14.169  -2.603 1.00 . B B . 180 ASP CA   1 1 
       18 24314 2 2 15 ASP CB   C   1.618  15.196  -3.709 1.00 . B B . 180 ASP CB   1 1 
       18 24315 2 2 15 ASP CG   C   1.590  14.499  -5.069 1.00 . B B . 180 ASP CG   1 1 
       18 24316 2 2 15 ASP H    H   1.281  15.943  -1.373 1.00 . B B . 180 ASP H    1 1 
       18 24317 2 2 15 ASP HA   H   0.473  13.603  -2.822 1.00 . B B . 180 ASP HA   1 1 
       18 24318 2 2 15 ASP HB2  H   0.851  15.956  -3.676 1.00 . B B . 180 ASP HB2  1 1 
       18 24319 2 2 15 ASP HB3  H   2.585  15.653  -3.559 1.00 . B B . 180 ASP HB3  1 1 
       18 24320 2 2 15 ASP N    N   1.177  14.967  -1.353 1.00 . B B . 180 ASP N    1 1 
       18 24321 2 2 15 ASP O    O   2.551  12.112  -2.915 1.00 . B B . 180 ASP O    1 1 
       18 24322 2 2 15 ASP OD1  O   2.414  13.625  -5.283 1.00 . B B . 180 ASP OD1  1 1 
       18 24323 2 2 15 ASP OD2  O   0.745  14.851  -5.876 1.00 . B B . 180 ASP OD2  1 1 
       18 24324 2 2 16 ARG C    C   4.477  11.705  -0.616 1.00 . B B . 181 ARG C    1 1 
       18 24325 2 2 16 ARG CA   C   4.803  12.841  -1.589 1.00 . B B . 181 ARG CA   1 1 
       18 24326 2 2 16 ARG CB   C   5.862  13.771  -0.995 1.00 . B B . 181 ARG CB   1 1 
       18 24327 2 2 16 ARG CD   C   7.225  15.707  -1.798 1.00 . B B . 181 ARG CD   1 1 
       18 24328 2 2 16 ARG CG   C   6.785  14.274  -2.106 1.00 . B B . 181 ARG CG   1 1 
       18 24329 2 2 16 ARG CZ   C   7.653  16.199   0.534 1.00 . B B . 181 ARG CZ   1 1 
       18 24330 2 2 16 ARG H    H   3.568  14.604  -1.423 1.00 . B B . 181 ARG H    1 1 
       18 24331 2 2 16 ARG HA   H   5.145  12.444  -2.533 1.00 . B B . 181 ARG HA   1 1 
       18 24332 2 2 16 ARG HB2  H   5.376  14.612  -0.520 1.00 . B B . 181 ARG HB2  1 1 
       18 24333 2 2 16 ARG HB3  H   6.445  13.232  -0.263 1.00 . B B . 181 ARG HB3  1 1 
       18 24334 2 2 16 ARG HD2  H   7.820  16.100  -2.610 1.00 . B B . 181 ARG HD2  1 1 
       18 24335 2 2 16 ARG HD3  H   6.366  16.335  -1.620 1.00 . B B . 181 ARG HD3  1 1 
       18 24336 2 2 16 ARG HE   H   8.871  15.076  -0.560 1.00 . B B . 181 ARG HE   1 1 
       18 24337 2 2 16 ARG HG2  H   7.655  13.635  -2.169 1.00 . B B . 181 ARG HG2  1 1 
       18 24338 2 2 16 ARG HG3  H   6.257  14.258  -3.048 1.00 . B B . 181 ARG HG3  1 1 
       18 24339 2 2 16 ARG HH11 H   7.184  17.910  -0.393 1.00 . B B . 181 ARG HH11 1 1 
       18 24340 2 2 16 ARG HH12 H   6.921  17.890   1.319 1.00 . B B . 181 ARG HH12 1 1 
       18 24341 2 2 16 ARG HH21 H   8.031  14.629   1.717 1.00 . B B . 181 ARG HH21 1 1 
       18 24342 2 2 16 ARG HH22 H   7.401  16.031   2.514 1.00 . B B . 181 ARG HH22 1 1 
       18 24343 2 2 16 ARG N    N   3.593  13.696  -1.790 1.00 . B B . 181 ARG N    1 1 
       18 24344 2 2 16 ARG NE   N   8.041  15.598  -0.557 1.00 . B B . 181 ARG NE   1 1 
       18 24345 2 2 16 ARG NH1  N   7.219  17.429   0.483 1.00 . B B . 181 ARG NH1  1 1 
       18 24346 2 2 16 ARG NH2  N   7.699  15.571   1.677 1.00 . B B . 181 ARG NH2  1 1 
       18 24347 2 2 16 ARG O    O   5.047  10.633  -0.689 1.00 . B B . 181 ARG O    1 1 
       18 24348 2 2 17 GLU C    C   2.433   9.747   0.556 1.00 . B B . 182 GLU C    1 1 
       18 24349 2 2 17 GLU CA   C   3.185  10.871   1.271 1.00 . B B . 182 GLU CA   1 1 
       18 24350 2 2 17 GLU CB   C   2.278  11.563   2.291 1.00 . B B . 182 GLU CB   1 1 
       18 24351 2 2 17 GLU CD   C   2.087  11.822   4.769 1.00 . B B . 182 GLU CD   1 1 
       18 24352 2 2 17 GLU CG   C   2.372  10.836   3.634 1.00 . B B . 182 GLU CG   1 1 
       18 24353 2 2 17 GLU H    H   3.115  12.808   0.321 1.00 . B B . 182 GLU H    1 1 
       18 24354 2 2 17 GLU HA   H   4.063  10.485   1.759 1.00 . B B . 182 GLU HA   1 1 
       18 24355 2 2 17 GLU HB2  H   2.591  12.590   2.412 1.00 . B B . 182 GLU HB2  1 1 
       18 24356 2 2 17 GLU HB3  H   1.257  11.537   1.940 1.00 . B B . 182 GLU HB3  1 1 
       18 24357 2 2 17 GLU HG2  H   1.648  10.035   3.661 1.00 . B B . 182 GLU HG2  1 1 
       18 24358 2 2 17 GLU HG3  H   3.365  10.429   3.754 1.00 . B B . 182 GLU HG3  1 1 
       18 24359 2 2 17 GLU N    N   3.560  11.936   0.290 1.00 . B B . 182 GLU N    1 1 
       18 24360 2 2 17 GLU O    O   2.531   8.592   0.926 1.00 . B B . 182 GLU O    1 1 
       18 24361 2 2 17 GLU OE1  O   1.045  12.455   4.729 1.00 . B B . 182 GLU OE1  1 1 
       18 24362 2 2 17 GLU OE2  O   2.916  11.927   5.657 1.00 . B B . 182 GLU OE2  1 1 
       18 24363 2 2 18 ILE C    C   1.899   8.193  -2.049 1.00 . B B . 183 ILE C    1 1 
       18 24364 2 2 18 ILE CA   C   0.928   9.034  -1.216 1.00 . B B . 183 ILE CA   1 1 
       18 24365 2 2 18 ILE CB   C  -0.042   9.804  -2.122 1.00 . B B . 183 ILE CB   1 1 
       18 24366 2 2 18 ILE CD1  C  -1.829  11.553  -2.162 1.00 . B B . 183 ILE CD1  1 1 
       18 24367 2 2 18 ILE CG1  C  -0.976  10.660  -1.260 1.00 . B B . 183 ILE CG1  1 1 
       18 24368 2 2 18 ILE CG2  C  -0.878   8.817  -2.941 1.00 . B B . 183 ILE CG2  1 1 
       18 24369 2 2 18 ILE H    H   1.632  11.019  -0.742 1.00 . B B . 183 ILE H    1 1 
       18 24370 2 2 18 ILE HA   H   0.379   8.406  -0.534 1.00 . B B . 183 ILE HA   1 1 
       18 24371 2 2 18 ILE HB   H   0.520  10.442  -2.789 1.00 . B B . 183 ILE HB   1 1 
       18 24372 2 2 18 ILE HD11 H  -2.133  10.997  -3.037 1.00 . B B . 183 ILE HD11 1 1 
       18 24373 2 2 18 ILE HD12 H  -1.253  12.415  -2.465 1.00 . B B . 183 ILE HD12 1 1 
       18 24374 2 2 18 ILE HD13 H  -2.706  11.879  -1.621 1.00 . B B . 183 ILE HD13 1 1 
       18 24375 2 2 18 ILE HG12 H  -1.619  10.015  -0.679 1.00 . B B . 183 ILE HG12 1 1 
       18 24376 2 2 18 ILE HG13 H  -0.389  11.277  -0.596 1.00 . B B . 183 ILE HG13 1 1 
       18 24377 2 2 18 ILE HG21 H  -1.512   9.363  -3.624 1.00 . B B . 183 ILE HG21 1 1 
       18 24378 2 2 18 ILE HG22 H  -1.490   8.226  -2.277 1.00 . B B . 183 ILE HG22 1 1 
       18 24379 2 2 18 ILE HG23 H  -0.221   8.167  -3.500 1.00 . B B . 183 ILE HG23 1 1 
       18 24380 2 2 18 ILE N    N   1.687  10.080  -0.465 1.00 . B B . 183 ILE N    1 1 
       18 24381 2 2 18 ILE O    O   1.699   7.009  -2.244 1.00 . B B . 183 ILE O    1 1 
       18 24382 2 2 19 THR C    C   4.751   7.109  -2.438 1.00 . B B . 184 THR C    1 1 
       18 24383 2 2 19 THR CA   C   3.951   8.045  -3.345 1.00 . B B . 184 THR CA   1 1 
       18 24384 2 2 19 THR CB   C   4.862   9.110  -3.958 1.00 . B B . 184 THR CB   1 1 
       18 24385 2 2 19 THR CG2  C   5.870   8.444  -4.897 1.00 . B B . 184 THR CG2  1 1 
       18 24386 2 2 19 THR H    H   3.087   9.754  -2.350 1.00 . B B . 184 THR H    1 1 
       18 24387 2 2 19 THR HA   H   3.458   7.483  -4.124 1.00 . B B . 184 THR HA   1 1 
       18 24388 2 2 19 THR HB   H   5.394   9.625  -3.174 1.00 . B B . 184 THR HB   1 1 
       18 24389 2 2 19 THR HG1  H   4.315  10.924  -4.397 1.00 . B B . 184 THR HG1  1 1 
       18 24390 2 2 19 THR HG21 H   6.509   9.198  -5.333 1.00 . B B . 184 THR HG21 1 1 
       18 24391 2 2 19 THR HG22 H   5.342   7.922  -5.681 1.00 . B B . 184 THR HG22 1 1 
       18 24392 2 2 19 THR HG23 H   6.471   7.741  -4.338 1.00 . B B . 184 THR HG23 1 1 
       18 24393 2 2 19 THR N    N   2.951   8.800  -2.531 1.00 . B B . 184 THR N    1 1 
       18 24394 2 2 19 THR O    O   5.147   6.031  -2.837 1.00 . B B . 184 THR O    1 1 
       18 24395 2 2 19 THR OG1  O   4.075  10.041  -4.688 1.00 . B B . 184 THR OG1  1 1 
       18 24396 2 2 20 MET C    C   4.898   5.448   0.134 1.00 . B B . 185 MET C    1 1 
       18 24397 2 2 20 MET CA   C   5.749   6.654  -0.266 1.00 . B B . 185 MET CA   1 1 
       18 24398 2 2 20 MET CB   C   6.036   7.540   0.948 1.00 . B B . 185 MET CB   1 1 
       18 24399 2 2 20 MET CE   C   8.779   8.249  -1.501 1.00 . B B . 185 MET CE   1 1 
       18 24400 2 2 20 MET CG   C   7.468   8.075   0.869 1.00 . B B . 185 MET CG   1 1 
       18 24401 2 2 20 MET H    H   4.644   8.388  -0.920 1.00 . B B . 185 MET H    1 1 
       18 24402 2 2 20 MET HA   H   6.673   6.328  -0.717 1.00 . B B . 185 MET HA   1 1 
       18 24403 2 2 20 MET HB2  H   5.342   8.368   0.961 1.00 . B B . 185 MET HB2  1 1 
       18 24404 2 2 20 MET HB3  H   5.920   6.960   1.852 1.00 . B B . 185 MET HB3  1 1 
       18 24405 2 2 20 MET HE1  H   9.373   7.633  -0.841 1.00 . B B . 185 MET HE1  1 1 
       18 24406 2 2 20 MET HE2  H   9.424   8.917  -2.056 1.00 . B B . 185 MET HE2  1 1 
       18 24407 2 2 20 MET HE3  H   8.240   7.619  -2.190 1.00 . B B . 185 MET HE3  1 1 
       18 24408 2 2 20 MET HG2  H   7.710   8.591   1.786 1.00 . B B . 185 MET HG2  1 1 
       18 24409 2 2 20 MET HG3  H   8.152   7.252   0.727 1.00 . B B . 185 MET HG3  1 1 
       18 24410 2 2 20 MET N    N   4.982   7.516  -1.215 1.00 . B B . 185 MET N    1 1 
       18 24411 2 2 20 MET O    O   5.384   4.336   0.211 1.00 . B B . 185 MET O    1 1 
       18 24412 2 2 20 MET SD   S   7.607   9.222  -0.524 1.00 . B B . 185 MET SD   1 1 
       18 24413 2 2 21 VAL C    C   2.569   3.594  -0.436 1.00 . B B . 186 VAL C    1 1 
       18 24414 2 2 21 VAL CA   C   2.740   4.527   0.762 1.00 . B B . 186 VAL CA   1 1 
       18 24415 2 2 21 VAL CB   C   1.400   5.164   1.150 1.00 . B B . 186 VAL CB   1 1 
       18 24416 2 2 21 VAL CG1  C   0.408   4.071   1.563 1.00 . B B . 186 VAL CG1  1 1 
       18 24417 2 2 21 VAL CG2  C   1.613   6.122   2.325 1.00 . B B . 186 VAL CG2  1 1 
       18 24418 2 2 21 VAL H    H   3.262   6.570   0.299 1.00 . B B . 186 VAL H    1 1 
       18 24419 2 2 21 VAL HA   H   3.153   3.992   1.600 1.00 . B B . 186 VAL HA   1 1 
       18 24420 2 2 21 VAL HB   H   1.003   5.709   0.306 1.00 . B B . 186 VAL HB   1 1 
       18 24421 2 2 21 VAL HG11 H   0.770   3.574   2.451 1.00 . B B . 186 VAL HG11 1 1 
       18 24422 2 2 21 VAL HG12 H   0.310   3.353   0.762 1.00 . B B . 186 VAL HG12 1 1 
       18 24423 2 2 21 VAL HG13 H  -0.554   4.517   1.767 1.00 . B B . 186 VAL HG13 1 1 
       18 24424 2 2 21 VAL HG21 H   1.717   5.555   3.238 1.00 . B B . 186 VAL HG21 1 1 
       18 24425 2 2 21 VAL HG22 H   0.763   6.785   2.408 1.00 . B B . 186 VAL HG22 1 1 
       18 24426 2 2 21 VAL HG23 H   2.507   6.704   2.159 1.00 . B B . 186 VAL HG23 1 1 
       18 24427 2 2 21 VAL N    N   3.629   5.663   0.378 1.00 . B B . 186 VAL N    1 1 
       18 24428 2 2 21 VAL O    O   2.528   2.388  -0.293 1.00 . B B . 186 VAL O    1 1 
       18 24429 2 2 22 GLU C    C   3.550   2.424  -3.027 1.00 . B B . 187 GLU C    1 1 
       18 24430 2 2 22 GLU CA   C   2.317   3.308  -2.839 1.00 . B B . 187 GLU CA   1 1 
       18 24431 2 2 22 GLU CB   C   2.184   4.298  -4.001 1.00 . B B . 187 GLU CB   1 1 
       18 24432 2 2 22 GLU CD   C   1.583   4.539  -6.413 1.00 . B B . 187 GLU CD   1 1 
       18 24433 2 2 22 GLU CG   C   1.806   3.541  -5.276 1.00 . B B . 187 GLU CG   1 1 
       18 24434 2 2 22 GLU H    H   2.521   5.128  -1.694 1.00 . B B . 187 GLU H    1 1 
       18 24435 2 2 22 GLU HA   H   1.429   2.703  -2.765 1.00 . B B . 187 GLU HA   1 1 
       18 24436 2 2 22 GLU HB2  H   1.416   5.021  -3.769 1.00 . B B . 187 GLU HB2  1 1 
       18 24437 2 2 22 GLU HB3  H   3.125   4.805  -4.151 1.00 . B B . 187 GLU HB3  1 1 
       18 24438 2 2 22 GLU HG2  H   2.604   2.862  -5.541 1.00 . B B . 187 GLU HG2  1 1 
       18 24439 2 2 22 GLU HG3  H   0.898   2.982  -5.107 1.00 . B B . 187 GLU HG3  1 1 
       18 24440 2 2 22 GLU N    N   2.478   4.152  -1.616 1.00 . B B . 187 GLU N    1 1 
       18 24441 2 2 22 GLU O    O   3.458   1.306  -3.498 1.00 . B B . 187 GLU O    1 1 
       18 24442 2 2 22 GLU OE1  O   2.506   5.278  -6.716 1.00 . B B . 187 GLU OE1  1 1 
       18 24443 2 2 22 GLU OE2  O   0.495   4.545  -6.965 1.00 . B B . 187 GLU OE2  1 1 
       18 24444 2 2 23 GLN C    C   5.905   0.907  -1.859 1.00 . B B . 188 GLN C    1 1 
       18 24445 2 2 23 GLN CA   C   5.952   2.111  -2.800 1.00 . B B . 188 GLN CA   1 1 
       18 24446 2 2 23 GLN CB   C   7.093   3.054  -2.410 1.00 . B B . 188 GLN CB   1 1 
       18 24447 2 2 23 GLN CD   C   8.370   3.644  -4.477 1.00 . B B . 188 GLN CD   1 1 
       18 24448 2 2 23 GLN CG   C   8.332   2.731  -3.249 1.00 . B B . 188 GLN CG   1 1 
       18 24449 2 2 23 GLN H    H   4.743   3.822  -2.273 1.00 . B B . 188 GLN H    1 1 
       18 24450 2 2 23 GLN HA   H   6.072   1.785  -3.821 1.00 . B B . 188 GLN HA   1 1 
       18 24451 2 2 23 GLN HB2  H   6.792   4.076  -2.589 1.00 . B B . 188 GLN HB2  1 1 
       18 24452 2 2 23 GLN HB3  H   7.326   2.924  -1.364 1.00 . B B . 188 GLN HB3  1 1 
       18 24453 2 2 23 GLN HE21 H   6.419   3.502  -4.820 1.00 . B B . 188 GLN HE21 1 1 
       18 24454 2 2 23 GLN HE22 H   7.279   4.478  -5.911 1.00 . B B . 188 GLN HE22 1 1 
       18 24455 2 2 23 GLN HG2  H   9.220   2.889  -2.654 1.00 . B B . 188 GLN HG2  1 1 
       18 24456 2 2 23 GLN HG3  H   8.292   1.701  -3.570 1.00 . B B . 188 GLN HG3  1 1 
       18 24457 2 2 23 GLN N    N   4.702   2.919  -2.654 1.00 . B B . 188 GLN N    1 1 
       18 24458 2 2 23 GLN NE2  N   7.264   3.896  -5.124 1.00 . B B . 188 GLN NE2  1 1 
       18 24459 2 2 23 GLN O    O   6.467  -0.135  -2.139 1.00 . B B . 188 GLN O    1 1 
       18 24460 2 2 23 GLN OE1  O   9.417   4.131  -4.854 1.00 . B B . 188 GLN OE1  1 1 
       18 24461 2 2 24 GLN C    C   4.199  -1.175  -0.318 1.00 . B B . 189 GLN C    1 1 
       18 24462 2 2 24 GLN CA   C   5.134  -0.087   0.224 1.00 . B B . 189 GLN CA   1 1 
       18 24463 2 2 24 GLN CB   C   4.556   0.525   1.502 1.00 . B B . 189 GLN CB   1 1 
       18 24464 2 2 24 GLN CD   C   6.666   0.360   2.832 1.00 . B B . 189 GLN CD   1 1 
       18 24465 2 2 24 GLN CG   C   5.218  -0.120   2.723 1.00 . B B . 189 GLN CG   1 1 
       18 24466 2 2 24 GLN H    H   4.785   1.895  -0.550 1.00 . B B . 189 GLN H    1 1 
       18 24467 2 2 24 GLN HA   H   6.111  -0.497   0.422 1.00 . B B . 189 GLN HA   1 1 
       18 24468 2 2 24 GLN HB2  H   4.747   1.589   1.509 1.00 . B B . 189 GLN HB2  1 1 
       18 24469 2 2 24 GLN HB3  H   3.492   0.349   1.537 1.00 . B B . 189 GLN HB3  1 1 
       18 24470 2 2 24 GLN HE21 H   6.178   2.285   2.823 1.00 . B B . 189 GLN HE21 1 1 
       18 24471 2 2 24 GLN HE22 H   7.841   1.958   2.937 1.00 . B B . 189 GLN HE22 1 1 
       18 24472 2 2 24 GLN HG2  H   4.675   0.160   3.615 1.00 . B B . 189 GLN HG2  1 1 
       18 24473 2 2 24 GLN HG3  H   5.204  -1.194   2.615 1.00 . B B . 189 GLN HG3  1 1 
       18 24474 2 2 24 GLN N    N   5.231   1.045  -0.745 1.00 . B B . 189 GLN N    1 1 
       18 24475 2 2 24 GLN NE2  N   6.915   1.641   2.867 1.00 . B B . 189 GLN NE2  1 1 
       18 24476 2 2 24 GLN O    O   4.272  -2.319   0.090 1.00 . B B . 189 GLN O    1 1 
       18 24477 2 2 24 GLN OE1  O   7.580  -0.438   2.887 1.00 . B B . 189 GLN OE1  1 1 
       18 24478 2 2 25 ILE C    C   3.115  -2.686  -2.853 1.00 . B B . 190 ILE C    1 1 
       18 24479 2 2 25 ILE CA   C   2.388  -1.851  -1.800 1.00 . B B . 190 ILE CA   1 1 
       18 24480 2 2 25 ILE CB   C   1.232  -1.066  -2.446 1.00 . B B . 190 ILE CB   1 1 
       18 24481 2 2 25 ILE CD1  C   0.186  -0.685  -0.175 1.00 . B B . 190 ILE CD1  1 1 
       18 24482 2 2 25 ILE CG1  C   0.663  -0.017  -1.471 1.00 . B B . 190 ILE CG1  1 1 
       18 24483 2 2 25 ILE CG2  C   0.118  -2.039  -2.837 1.00 . B B . 190 ILE CG2  1 1 
       18 24484 2 2 25 ILE H    H   3.283   0.096  -1.549 1.00 . B B . 190 ILE H    1 1 
       18 24485 2 2 25 ILE HA   H   2.013  -2.487  -1.017 1.00 . B B . 190 ILE HA   1 1 
       18 24486 2 2 25 ILE HB   H   1.596  -0.570  -3.334 1.00 . B B . 190 ILE HB   1 1 
       18 24487 2 2 25 ILE HD11 H  -0.871  -0.506  -0.046 1.00 . B B . 190 ILE HD11 1 1 
       18 24488 2 2 25 ILE HD12 H   0.726  -0.268   0.663 1.00 . B B . 190 ILE HD12 1 1 
       18 24489 2 2 25 ILE HD13 H   0.366  -1.748  -0.226 1.00 . B B . 190 ILE HD13 1 1 
       18 24490 2 2 25 ILE HG12 H   1.427   0.706  -1.238 1.00 . B B . 190 ILE HG12 1 1 
       18 24491 2 2 25 ILE HG13 H  -0.171   0.486  -1.938 1.00 . B B . 190 ILE HG13 1 1 
       18 24492 2 2 25 ILE HG21 H  -0.445  -2.313  -1.956 1.00 . B B . 190 ILE HG21 1 1 
       18 24493 2 2 25 ILE HG22 H   0.551  -2.924  -3.279 1.00 . B B . 190 ILE HG22 1 1 
       18 24494 2 2 25 ILE HG23 H  -0.540  -1.565  -3.550 1.00 . B B . 190 ILE HG23 1 1 
       18 24495 2 2 25 ILE N    N   3.325  -0.830  -1.234 1.00 . B B . 190 ILE N    1 1 
       18 24496 2 2 25 ILE O    O   2.930  -3.885  -2.947 1.00 . B B . 190 ILE O    1 1 
       18 24497 2 2 26 SER C    C   5.787  -3.663  -4.037 1.00 . B B . 191 SER C    1 1 
       18 24498 2 2 26 SER CA   C   4.702  -2.804  -4.692 1.00 . B B . 191 SER CA   1 1 
       18 24499 2 2 26 SER CB   C   5.329  -1.729  -5.582 1.00 . B B . 191 SER CB   1 1 
       18 24500 2 2 26 SER H    H   4.078  -1.091  -3.537 1.00 . B B . 191 SER H    1 1 
       18 24501 2 2 26 SER HA   H   4.032  -3.420  -5.271 1.00 . B B . 191 SER HA   1 1 
       18 24502 2 2 26 SER HB2  H   4.827  -0.789  -5.422 1.00 . B B . 191 SER HB2  1 1 
       18 24503 2 2 26 SER HB3  H   6.377  -1.622  -5.334 1.00 . B B . 191 SER HB3  1 1 
       18 24504 2 2 26 SER HG   H   4.610  -1.470  -7.372 1.00 . B B . 191 SER HG   1 1 
       18 24505 2 2 26 SER N    N   3.947  -2.057  -3.641 1.00 . B B . 191 SER N    1 1 
       18 24506 2 2 26 SER O    O   6.145  -4.713  -4.537 1.00 . B B . 191 SER O    1 1 
       18 24507 2 2 26 SER OG   O   5.188  -2.108  -6.945 1.00 . B B . 191 SER OG   1 1 
       18 24508 2 2 27 LYS C    C   6.735  -5.212  -1.513 1.00 . B B . 192 LYS C    1 1 
       18 24509 2 2 27 LYS CA   C   7.363  -4.007  -2.217 1.00 . B B . 192 LYS CA   1 1 
       18 24510 2 2 27 LYS CB   C   7.971  -3.042  -1.196 1.00 . B B . 192 LYS CB   1 1 
       18 24511 2 2 27 LYS CD   C  10.087  -2.116  -2.154 1.00 . B B . 192 LYS CD   1 1 
       18 24512 2 2 27 LYS CE   C  10.618  -1.160  -3.223 1.00 . B B . 192 LYS CE   1 1 
       18 24513 2 2 27 LYS CG   C   8.597  -1.852  -1.927 1.00 . B B . 192 LYS CG   1 1 
       18 24514 2 2 27 LYS H    H   5.992  -2.373  -2.538 1.00 . B B . 192 LYS H    1 1 
       18 24515 2 2 27 LYS HA   H   8.119  -4.330  -2.916 1.00 . B B . 192 LYS HA   1 1 
       18 24516 2 2 27 LYS HB2  H   7.197  -2.690  -0.529 1.00 . B B . 192 LYS HB2  1 1 
       18 24517 2 2 27 LYS HB3  H   8.731  -3.553  -0.626 1.00 . B B . 192 LYS HB3  1 1 
       18 24518 2 2 27 LYS HD2  H  10.624  -1.962  -1.230 1.00 . B B . 192 LYS HD2  1 1 
       18 24519 2 2 27 LYS HD3  H  10.225  -3.136  -2.485 1.00 . B B . 192 LYS HD3  1 1 
       18 24520 2 2 27 LYS HE2  H  10.073  -0.226  -3.195 1.00 . B B . 192 LYS HE2  1 1 
       18 24521 2 2 27 LYS HE3  H  11.674  -0.985  -3.080 1.00 . B B . 192 LYS HE3  1 1 
       18 24522 2 2 27 LYS HG2  H   8.105  -1.714  -2.879 1.00 . B B . 192 LYS HG2  1 1 
       18 24523 2 2 27 LYS HG3  H   8.480  -0.960  -1.329 1.00 . B B . 192 LYS HG3  1 1 
       18 24524 2 2 27 LYS HZ1  H   9.366  -1.955  -4.683 1.00 . B B . 192 LYS HZ1  1 1 
       18 24525 2 2 27 LYS HZ2  H  10.820  -2.806  -4.480 1.00 . B B . 192 LYS HZ2  1 1 
       18 24526 2 2 27 LYS HZ3  H  10.818  -1.313  -5.289 1.00 . B B . 192 LYS HZ3  1 1 
       18 24527 2 2 27 LYS N    N   6.305  -3.222  -2.919 1.00 . B B . 192 LYS N    1 1 
       18 24528 2 2 27 LYS NZ   N  10.388  -1.862  -4.517 1.00 . B B . 192 LYS NZ   1 1 
       18 24529 2 2 27 LYS O    O   7.318  -6.278  -1.453 1.00 . B B . 192 LYS O    1 1 
       18 24530 2 2 28 LEU C    C   4.356  -7.204  -1.311 1.00 . B B . 193 LEU C    1 1 
       18 24531 2 2 28 LEU CA   C   4.870  -6.184  -0.288 1.00 . B B . 193 LEU CA   1 1 
       18 24532 2 2 28 LEU CB   C   3.704  -5.548   0.477 1.00 . B B . 193 LEU CB   1 1 
       18 24533 2 2 28 LEU CD1  C   3.379  -5.014   2.905 1.00 . B B . 193 LEU CD1  1 1 
       18 24534 2 2 28 LEU CD2  C   2.482  -7.151   1.967 1.00 . B B . 193 LEU CD2  1 1 
       18 24535 2 2 28 LEU CG   C   3.628  -6.137   1.894 1.00 . B B . 193 LEU CG   1 1 
       18 24536 2 2 28 LEU H    H   5.099  -4.178  -1.052 1.00 . B B . 193 LEU H    1 1 
       18 24537 2 2 28 LEU HA   H   5.553  -6.658   0.402 1.00 . B B . 193 LEU HA   1 1 
       18 24538 2 2 28 LEU HB2  H   3.859  -4.479   0.537 1.00 . B B . 193 LEU HB2  1 1 
       18 24539 2 2 28 LEU HB3  H   2.781  -5.745  -0.046 1.00 . B B . 193 LEU HB3  1 1 
       18 24540 2 2 28 LEU HD11 H   2.732  -5.372   3.691 1.00 . B B . 193 LEU HD11 1 1 
       18 24541 2 2 28 LEU HD12 H   2.911  -4.178   2.406 1.00 . B B . 193 LEU HD12 1 1 
       18 24542 2 2 28 LEU HD13 H   4.320  -4.698   3.329 1.00 . B B . 193 LEU HD13 1 1 
       18 24543 2 2 28 LEU HD21 H   1.537  -6.629   1.933 1.00 . B B . 193 LEU HD21 1 1 
       18 24544 2 2 28 LEU HD22 H   2.552  -7.708   2.889 1.00 . B B . 193 LEU HD22 1 1 
       18 24545 2 2 28 LEU HD23 H   2.548  -7.830   1.130 1.00 . B B . 193 LEU HD23 1 1 
       18 24546 2 2 28 LEU HG   H   4.561  -6.628   2.131 1.00 . B B . 193 LEU HG   1 1 
       18 24547 2 2 28 LEU N    N   5.547  -5.049  -0.985 1.00 . B B . 193 LEU N    1 1 
       18 24548 2 2 28 LEU O    O   4.141  -8.358  -0.988 1.00 . B B . 193 LEU O    1 1 
       18 24549 2 2 29 LYS C    C   4.863  -8.587  -4.093 1.00 . B B . 194 LYS C    1 1 
       18 24550 2 2 29 LYS CA   C   3.688  -7.750  -3.583 1.00 . B B . 194 LYS CA   1 1 
       18 24551 2 2 29 LYS CB   C   3.120  -6.873  -4.702 1.00 . B B . 194 LYS CB   1 1 
       18 24552 2 2 29 LYS CD   C   0.758  -7.688  -4.655 1.00 . B B . 194 LYS CD   1 1 
       18 24553 2 2 29 LYS CE   C  -0.441  -7.778  -5.600 1.00 . B B . 194 LYS CE   1 1 
       18 24554 2 2 29 LYS CG   C   2.052  -7.654  -5.470 1.00 . B B . 194 LYS CG   1 1 
       18 24555 2 2 29 LYS H    H   4.356  -5.864  -2.784 1.00 . B B . 194 LYS H    1 1 
       18 24556 2 2 29 LYS HA   H   2.916  -8.387  -3.182 1.00 . B B . 194 LYS HA   1 1 
       18 24557 2 2 29 LYS HB2  H   2.681  -5.984  -4.274 1.00 . B B . 194 LYS HB2  1 1 
       18 24558 2 2 29 LYS HB3  H   3.915  -6.594  -5.378 1.00 . B B . 194 LYS HB3  1 1 
       18 24559 2 2 29 LYS HD2  H   0.769  -8.548  -4.001 1.00 . B B . 194 LYS HD2  1 1 
       18 24560 2 2 29 LYS HD3  H   0.681  -6.788  -4.065 1.00 . B B . 194 LYS HD3  1 1 
       18 24561 2 2 29 LYS HE2  H  -0.824  -6.790  -5.817 1.00 . B B . 194 LYS HE2  1 1 
       18 24562 2 2 29 LYS HE3  H  -0.163  -8.285  -6.512 1.00 . B B . 194 LYS HE3  1 1 
       18 24563 2 2 29 LYS HG2  H   1.868  -7.171  -6.420 1.00 . B B . 194 LYS HG2  1 1 
       18 24564 2 2 29 LYS HG3  H   2.396  -8.662  -5.640 1.00 . B B . 194 LYS HG3  1 1 
       18 24565 2 2 29 LYS HZ1  H  -1.060  -9.515  -4.634 1.00 . B B . 194 LYS HZ1  1 1 
       18 24566 2 2 29 LYS HZ2  H  -2.302  -8.699  -5.450 1.00 . B B . 194 LYS HZ2  1 1 
       18 24567 2 2 29 LYS HZ3  H  -1.709  -8.088  -3.979 1.00 . B B . 194 LYS HZ3  1 1 
       18 24568 2 2 29 LYS N    N   4.169  -6.795  -2.542 1.00 . B B . 194 LYS N    1 1 
       18 24569 2 2 29 LYS NZ   N  -1.454  -8.581  -4.861 1.00 . B B . 194 LYS NZ   1 1 
       18 24570 2 2 29 LYS O    O   4.695  -9.718  -4.510 1.00 . B B . 194 LYS O    1 1 
       18 24571 2 2 30 LYS C    C   7.621  -9.866  -3.492 1.00 . B B . 195 LYS C    1 1 
       18 24572 2 2 30 LYS CA   C   7.249  -8.799  -4.522 1.00 . B B . 195 LYS CA   1 1 
       18 24573 2 2 30 LYS CB   C   8.363  -7.758  -4.650 1.00 . B B . 195 LYS CB   1 1 
       18 24574 2 2 30 LYS CD   C   8.850  -7.665  -7.100 1.00 . B B . 195 LYS CD   1 1 
       18 24575 2 2 30 LYS CE   C   9.452  -8.512  -8.224 1.00 . B B . 195 LYS CE   1 1 
       18 24576 2 2 30 LYS CG   C   9.339  -8.187  -5.748 1.00 . B B . 195 LYS CG   1 1 
       18 24577 2 2 30 LYS H    H   6.159  -7.128  -3.705 1.00 . B B . 195 LYS H    1 1 
       18 24578 2 2 30 LYS HA   H   7.054  -9.254  -5.481 1.00 . B B . 195 LYS HA   1 1 
       18 24579 2 2 30 LYS HB2  H   7.932  -6.800  -4.904 1.00 . B B . 195 LYS HB2  1 1 
       18 24580 2 2 30 LYS HB3  H   8.891  -7.679  -3.713 1.00 . B B . 195 LYS HB3  1 1 
       18 24581 2 2 30 LYS HD2  H   7.772  -7.727  -7.140 1.00 . B B . 195 LYS HD2  1 1 
       18 24582 2 2 30 LYS HD3  H   9.157  -6.638  -7.222 1.00 . B B . 195 LYS HD3  1 1 
       18 24583 2 2 30 LYS HE2  H  10.532  -8.498  -8.166 1.00 . B B . 195 LYS HE2  1 1 
       18 24584 2 2 30 LYS HE3  H   9.085  -9.526  -8.170 1.00 . B B . 195 LYS HE3  1 1 
       18 24585 2 2 30 LYS HG2  H  10.318  -7.782  -5.537 1.00 . B B . 195 LYS HG2  1 1 
       18 24586 2 2 30 LYS HG3  H   9.394  -9.265  -5.779 1.00 . B B . 195 LYS HG3  1 1 
       18 24587 2 2 30 LYS HZ1  H   7.956  -7.741  -9.449 1.00 . B B . 195 LYS HZ1  1 1 
       18 24588 2 2 30 LYS HZ2  H   9.234  -8.469 -10.293 1.00 . B B . 195 LYS HZ2  1 1 
       18 24589 2 2 30 LYS HZ3  H   9.447  -6.939  -9.586 1.00 . B B . 195 LYS HZ3  1 1 
       18 24590 2 2 30 LYS N    N   6.053  -8.039  -4.052 1.00 . B B . 195 LYS N    1 1 
       18 24591 2 2 30 LYS NZ   N   8.987  -7.867  -9.483 1.00 . B B . 195 LYS NZ   1 1 
       18 24592 2 2 30 LYS O    O   7.973 -10.978  -3.842 1.00 . B B . 195 LYS O    1 1 
       18 24593 2 2 31 LYS C    C   6.880 -11.711  -1.229 1.00 . B B . 196 LYS C    1 1 
       18 24594 2 2 31 LYS CA   C   7.877 -10.547  -1.172 1.00 . B B . 196 LYS CA   1 1 
       18 24595 2 2 31 LYS CB   C   7.784  -9.800   0.165 1.00 . B B . 196 LYS CB   1 1 
       18 24596 2 2 31 LYS CD   C   6.180  -8.859   1.833 1.00 . B B . 196 LYS CD   1 1 
       18 24597 2 2 31 LYS CE   C   4.734  -9.133   2.247 1.00 . B B . 196 LYS CE   1 1 
       18 24598 2 2 31 LYS CG   C   6.375  -9.245   0.364 1.00 . B B . 196 LYS CG   1 1 
       18 24599 2 2 31 LYS H    H   7.242  -8.641  -1.968 1.00 . B B . 196 LYS H    1 1 
       18 24600 2 2 31 LYS HA   H   8.881 -10.912  -1.321 1.00 . B B . 196 LYS HA   1 1 
       18 24601 2 2 31 LYS HB2  H   8.020 -10.476   0.972 1.00 . B B . 196 LYS HB2  1 1 
       18 24602 2 2 31 LYS HB3  H   8.489  -8.979   0.167 1.00 . B B . 196 LYS HB3  1 1 
       18 24603 2 2 31 LYS HD2  H   6.849  -9.441   2.450 1.00 . B B . 196 LYS HD2  1 1 
       18 24604 2 2 31 LYS HD3  H   6.396  -7.808   1.961 1.00 . B B . 196 LYS HD3  1 1 
       18 24605 2 2 31 LYS HE2  H   4.417  -8.423   3.000 1.00 . B B . 196 LYS HE2  1 1 
       18 24606 2 2 31 LYS HE3  H   4.081  -9.091   1.390 1.00 . B B . 196 LYS HE3  1 1 
       18 24607 2 2 31 LYS HG2  H   6.249  -8.374  -0.257 1.00 . B B . 196 LYS HG2  1 1 
       18 24608 2 2 31 LYS HG3  H   5.648  -9.992   0.092 1.00 . B B . 196 LYS HG3  1 1 
       18 24609 2 2 31 LYS HZ1  H   3.832 -10.722   3.248 1.00 . B B . 196 LYS HZ1  1 1 
       18 24610 2 2 31 LYS HZ2  H   5.499 -10.586   3.526 1.00 . B B . 196 LYS HZ2  1 1 
       18 24611 2 2 31 LYS HZ3  H   4.934 -11.195   2.044 1.00 . B B . 196 LYS HZ3  1 1 
       18 24612 2 2 31 LYS N    N   7.536  -9.541  -2.225 1.00 . B B . 196 LYS N    1 1 
       18 24613 2 2 31 LYS NZ   N   4.751 -10.513   2.809 1.00 . B B . 196 LYS NZ   1 1 
       18 24614 2 2 31 LYS O    O   7.193 -12.823  -0.848 1.00 . B B . 196 LYS O    1 1 
       18 24615 2 2 32 GLN C    C   5.094 -13.554  -2.890 1.00 . B B . 197 GLN C    1 1 
       18 24616 2 2 32 GLN CA   C   4.672 -12.556  -1.810 1.00 . B B . 197 GLN CA   1 1 
       18 24617 2 2 32 GLN CB   C   3.363 -11.864  -2.197 1.00 . B B . 197 GLN CB   1 1 
       18 24618 2 2 32 GLN CD   C   1.774 -13.223  -0.829 1.00 . B B . 197 GLN CD   1 1 
       18 24619 2 2 32 GLN CG   C   2.236 -12.897  -2.250 1.00 . B B . 197 GLN CG   1 1 
       18 24620 2 2 32 GLN H    H   5.460 -10.559  -2.023 1.00 . B B . 197 GLN H    1 1 
       18 24621 2 2 32 GLN HA   H   4.562 -13.053  -0.860 1.00 . B B . 197 GLN HA   1 1 
       18 24622 2 2 32 GLN HB2  H   3.126 -11.107  -1.464 1.00 . B B . 197 GLN HB2  1 1 
       18 24623 2 2 32 GLN HB3  H   3.473 -11.404  -3.168 1.00 . B B . 197 GLN HB3  1 1 
       18 24624 2 2 32 GLN HE21 H  -0.020 -12.407  -1.072 1.00 . B B . 197 GLN HE21 1 1 
       18 24625 2 2 32 GLN HE22 H   0.270 -13.077   0.460 1.00 . B B . 197 GLN HE22 1 1 
       18 24626 2 2 32 GLN HG2  H   1.407 -12.496  -2.816 1.00 . B B . 197 GLN HG2  1 1 
       18 24627 2 2 32 GLN HG3  H   2.593 -13.797  -2.726 1.00 . B B . 197 GLN HG3  1 1 
       18 24628 2 2 32 GLN N    N   5.686 -11.463  -1.715 1.00 . B B . 197 GLN N    1 1 
       18 24629 2 2 32 GLN NE2  N   0.575 -12.873  -0.449 1.00 . B B . 197 GLN NE2  1 1 
       18 24630 2 2 32 GLN O    O   4.807 -14.734  -2.804 1.00 . B B . 197 GLN O    1 1 
       18 24631 2 2 32 GLN OE1  O   2.512 -13.802  -0.056 1.00 . B B . 197 GLN OE1  1 1 
       18 24632 2 2 33 GLN C    C   7.190 -15.047  -4.422 1.00 . B B . 198 GLN C    1 1 
       18 24633 2 2 33 GLN CA   C   6.236 -13.999  -4.992 1.00 . B B . 198 GLN CA   1 1 
       18 24634 2 2 33 GLN CB   C   6.964 -13.102  -5.997 1.00 . B B . 198 GLN CB   1 1 
       18 24635 2 2 33 GLN CD   C   6.387 -12.450  -8.346 1.00 . B B . 198 GLN CD   1 1 
       18 24636 2 2 33 GLN CG   C   6.730 -13.621  -7.422 1.00 . B B . 198 GLN CG   1 1 
       18 24637 2 2 33 GLN H    H   6.000 -12.131  -3.937 1.00 . B B . 198 GLN H    1 1 
       18 24638 2 2 33 GLN HA   H   5.393 -14.474  -5.463 1.00 . B B . 198 GLN HA   1 1 
       18 24639 2 2 33 GLN HB2  H   6.591 -12.091  -5.910 1.00 . B B . 198 GLN HB2  1 1 
       18 24640 2 2 33 GLN HB3  H   8.024 -13.111  -5.784 1.00 . B B . 198 GLN HB3  1 1 
       18 24641 2 2 33 GLN HE21 H   5.042 -11.685  -7.104 1.00 . B B . 198 GLN HE21 1 1 
       18 24642 2 2 33 GLN HE22 H   5.262 -10.827  -8.553 1.00 . B B . 198 GLN HE22 1 1 
       18 24643 2 2 33 GLN HG2  H   7.624 -14.109  -7.778 1.00 . B B . 198 GLN HG2  1 1 
       18 24644 2 2 33 GLN HG3  H   5.911 -14.325  -7.422 1.00 . B B . 198 GLN HG3  1 1 
       18 24645 2 2 33 GLN N    N   5.780 -13.085  -3.902 1.00 . B B . 198 GLN N    1 1 
       18 24646 2 2 33 GLN NE2  N   5.489 -11.582  -7.970 1.00 . B B . 198 GLN NE2  1 1 
       18 24647 2 2 33 GLN O    O   7.097 -16.220  -4.733 1.00 . B B . 198 GLN O    1 1 
       18 24648 2 2 33 GLN OE1  O   6.943 -12.323  -9.420 1.00 . B B . 198 GLN OE1  1 1 
       18 24649 2 2 34 GLN C    C   8.300 -16.630  -2.143 1.00 . B B . 199 GLN C    1 1 
       18 24650 2 2 34 GLN CA   C   9.063 -15.594  -2.970 1.00 . B B . 199 GLN CA   1 1 
       18 24651 2 2 34 GLN CB   C   9.971 -14.749  -2.072 1.00 . B B . 199 GLN CB   1 1 
       18 24652 2 2 34 GLN CD   C  11.689 -12.947  -2.283 1.00 . B B . 199 GLN CD   1 1 
       18 24653 2 2 34 GLN CG   C  11.174 -14.257  -2.879 1.00 . B B . 199 GLN CG   1 1 
       18 24654 2 2 34 GLN H    H   8.139 -13.676  -3.348 1.00 . B B . 199 GLN H    1 1 
       18 24655 2 2 34 GLN HA   H   9.646 -16.079  -3.737 1.00 . B B . 199 GLN HA   1 1 
       18 24656 2 2 34 GLN HB2  H   9.416 -13.901  -1.697 1.00 . B B . 199 GLN HB2  1 1 
       18 24657 2 2 34 GLN HB3  H  10.316 -15.349  -1.244 1.00 . B B . 199 GLN HB3  1 1 
       18 24658 2 2 34 GLN HE21 H  10.312 -11.833  -3.180 1.00 . B B . 199 GLN HE21 1 1 
       18 24659 2 2 34 GLN HE22 H  11.410 -10.983  -2.202 1.00 . B B . 199 GLN HE22 1 1 
       18 24660 2 2 34 GLN HG2  H  11.957 -15.002  -2.847 1.00 . B B . 199 GLN HG2  1 1 
       18 24661 2 2 34 GLN HG3  H  10.877 -14.093  -3.905 1.00 . B B . 199 GLN HG3  1 1 
       18 24662 2 2 34 GLN N    N   8.098 -14.628  -3.581 1.00 . B B . 199 GLN N    1 1 
       18 24663 2 2 34 GLN NE2  N  11.086 -11.828  -2.579 1.00 . B B . 199 GLN NE2  1 1 
       18 24664 2 2 34 GLN O    O   8.708 -17.771  -2.029 1.00 . B B . 199 GLN O    1 1 
       18 24665 2 2 34 GLN OE1  O  12.649 -12.941  -1.539 1.00 . B B . 199 GLN OE1  1 1 
       18 24666 2 2 35 LEU C    C   5.592 -18.116  -1.693 1.00 . B B . 200 LEU C    1 1 
       18 24667 2 2 35 LEU CA   C   6.379 -17.193  -0.762 1.00 . B B . 200 LEU CA   1 1 
       18 24668 2 2 35 LEU CB   C   5.429 -16.318   0.060 1.00 . B B . 200 LEU CB   1 1 
       18 24669 2 2 35 LEU CD1  C   6.484 -16.707   2.291 1.00 . B B . 200 LEU CD1  1 1 
       18 24670 2 2 35 LEU CD2  C   4.029 -16.274   2.127 1.00 . B B . 200 LEU CD2  1 1 
       18 24671 2 2 35 LEU CG   C   5.230 -16.935   1.444 1.00 . B B . 200 LEU CG   1 1 
       18 24672 2 2 35 LEU H    H   6.881 -15.314  -1.691 1.00 . B B . 200 LEU H    1 1 
       18 24673 2 2 35 LEU HA   H   7.016 -17.768  -0.108 1.00 . B B . 200 LEU HA   1 1 
       18 24674 2 2 35 LEU HB2  H   5.852 -15.329   0.162 1.00 . B B . 200 LEU HB2  1 1 
       18 24675 2 2 35 LEU HB3  H   4.476 -16.251  -0.443 1.00 . B B . 200 LEU HB3  1 1 
       18 24676 2 2 35 LEU HD11 H   6.243 -16.844   3.335 1.00 . B B . 200 LEU HD11 1 1 
       18 24677 2 2 35 LEU HD12 H   6.847 -15.702   2.133 1.00 . B B . 200 LEU HD12 1 1 
       18 24678 2 2 35 LEU HD13 H   7.247 -17.415   2.002 1.00 . B B . 200 LEU HD13 1 1 
       18 24679 2 2 35 LEU HD21 H   3.551 -16.986   2.782 1.00 . B B . 200 LEU HD21 1 1 
       18 24680 2 2 35 LEU HD22 H   3.325 -15.945   1.376 1.00 . B B . 200 LEU HD22 1 1 
       18 24681 2 2 35 LEU HD23 H   4.365 -15.425   2.702 1.00 . B B . 200 LEU HD23 1 1 
       18 24682 2 2 35 LEU HG   H   5.051 -17.995   1.344 1.00 . B B . 200 LEU HG   1 1 
       18 24683 2 2 35 LEU N    N   7.188 -16.237  -1.574 1.00 . B B . 200 LEU N    1 1 
       18 24684 2 2 35 LEU O    O   5.445 -19.296  -1.435 1.00 . B B . 200 LEU O    1 1 
       18 24685 2 2 36 GLU C    C   5.292 -19.277  -4.567 1.00 . B B . 201 GLU C    1 1 
       18 24686 2 2 36 GLU CA   C   4.326 -18.421  -3.747 1.00 . B B . 201 GLU CA   1 1 
       18 24687 2 2 36 GLU CB   C   3.591 -17.426  -4.649 1.00 . B B . 201 GLU CB   1 1 
       18 24688 2 2 36 GLU CD   C   1.471 -16.136  -4.936 1.00 . B B . 201 GLU CD   1 1 
       18 24689 2 2 36 GLU CG   C   2.313 -16.953  -3.954 1.00 . B B . 201 GLU CG   1 1 
       18 24690 2 2 36 GLU H    H   5.239 -16.631  -2.965 1.00 . B B . 201 GLU H    1 1 
       18 24691 2 2 36 GLU HA   H   3.619 -19.044  -3.226 1.00 . B B . 201 GLU HA   1 1 
       18 24692 2 2 36 GLU HB2  H   4.231 -16.577  -4.844 1.00 . B B . 201 GLU HB2  1 1 
       18 24693 2 2 36 GLU HB3  H   3.335 -17.907  -5.582 1.00 . B B . 201 GLU HB3  1 1 
       18 24694 2 2 36 GLU HG2  H   1.746 -17.811  -3.620 1.00 . B B . 201 GLU HG2  1 1 
       18 24695 2 2 36 GLU HG3  H   2.571 -16.338  -3.105 1.00 . B B . 201 GLU HG3  1 1 
       18 24696 2 2 36 GLU N    N   5.096 -17.583  -2.781 1.00 . B B . 201 GLU N    1 1 
       18 24697 2 2 36 GLU O    O   4.969 -20.377  -4.975 1.00 . B B . 201 GLU O    1 1 
       18 24698 2 2 36 GLU OE1  O   1.700 -14.942  -5.029 1.00 . B B . 201 GLU OE1  1 1 
       18 24699 2 2 36 GLU OE2  O   0.613 -16.719  -5.578 1.00 . B B . 201 GLU OE2  1 1 
       18 24700 2 2 37 GLU C    C   8.125 -20.622  -4.685 1.00 . B B . 202 GLU C    1 1 
       18 24701 2 2 37 GLU CA   C   7.484 -19.559  -5.580 1.00 . B B . 202 GLU CA   1 1 
       18 24702 2 2 37 GLU CB   C   8.524 -18.533  -6.033 1.00 . B B . 202 GLU CB   1 1 
       18 24703 2 2 37 GLU CD   C   8.038 -18.060  -8.437 1.00 . B B . 202 GLU CD   1 1 
       18 24704 2 2 37 GLU CG   C   7.878 -17.544  -7.006 1.00 . B B . 202 GLU CG   1 1 
       18 24705 2 2 37 GLU H    H   6.715 -17.895  -4.449 1.00 . B B . 202 GLU H    1 1 
       18 24706 2 2 37 GLU HA   H   7.019 -20.019  -6.438 1.00 . B B . 202 GLU HA   1 1 
       18 24707 2 2 37 GLU HB2  H   8.900 -17.999  -5.171 1.00 . B B . 202 GLU HB2  1 1 
       18 24708 2 2 37 GLU HB3  H   9.340 -19.040  -6.526 1.00 . B B . 202 GLU HB3  1 1 
       18 24709 2 2 37 GLU HG2  H   6.828 -17.444  -6.773 1.00 . B B . 202 GLU HG2  1 1 
       18 24710 2 2 37 GLU HG3  H   8.361 -16.583  -6.916 1.00 . B B . 202 GLU HG3  1 1 
       18 24711 2 2 37 GLU N    N   6.480 -18.780  -4.797 1.00 . B B . 202 GLU N    1 1 
       18 24712 2 2 37 GLU O    O   8.535 -21.670  -5.147 1.00 . B B . 202 GLU O    1 1 
       18 24713 2 2 37 GLU OE1  O   9.114 -17.899  -8.988 1.00 . B B . 202 GLU OE1  1 1 
       18 24714 2 2 37 GLU OE2  O   7.079 -18.607  -8.959 1.00 . B B . 202 GLU OE2  1 1 
       18 24715 2 2 38 GLU C    C   7.807 -22.465  -2.166 1.00 . B B . 203 GLU C    1 1 
       18 24716 2 2 38 GLU CA   C   8.812 -21.350  -2.467 1.00 . B B . 203 GLU CA   1 1 
       18 24717 2 2 38 GLU CB   C   9.135 -20.560  -1.198 1.00 . B B . 203 GLU CB   1 1 
       18 24718 2 2 38 GLU CD   C  11.596 -20.792  -0.832 1.00 . B B . 203 GLU CD   1 1 
       18 24719 2 2 38 GLU CG   C  10.492 -19.872  -1.355 1.00 . B B . 203 GLU CG   1 1 
       18 24720 2 2 38 GLU H    H   7.863 -19.507  -3.057 1.00 . B B . 203 GLU H    1 1 
       18 24721 2 2 38 GLU HA   H   9.716 -21.761  -2.886 1.00 . B B . 203 GLU HA   1 1 
       18 24722 2 2 38 GLU HB2  H   8.369 -19.816  -1.033 1.00 . B B . 203 GLU HB2  1 1 
       18 24723 2 2 38 GLU HB3  H   9.170 -21.232  -0.354 1.00 . B B . 203 GLU HB3  1 1 
       18 24724 2 2 38 GLU HG2  H  10.666 -19.658  -2.400 1.00 . B B . 203 GLU HG2  1 1 
       18 24725 2 2 38 GLU HG3  H  10.497 -18.951  -0.792 1.00 . B B . 203 GLU HG3  1 1 
       18 24726 2 2 38 GLU N    N   8.206 -20.358  -3.403 1.00 . B B . 203 GLU N    1 1 
       18 24727 2 2 38 GLU O    O   8.181 -23.588  -1.883 1.00 . B B . 203 GLU O    1 1 
       18 24728 2 2 38 GLU OE1  O  11.586 -21.959  -1.189 1.00 . B B . 203 GLU OE1  1 1 
       18 24729 2 2 38 GLU OE2  O  12.432 -20.316  -0.082 1.00 . B B . 203 GLU OE2  1 1 
       18 24730 2 2 39 ALA C    C   5.312 -24.101  -3.175 1.00 . B B . 204 ALA C    1 1 
       18 24731 2 2 39 ALA CA   C   5.497 -23.200  -1.952 1.00 . B B . 204 ALA CA   1 1 
       18 24732 2 2 39 ALA CB   C   4.214 -22.416  -1.662 1.00 . B B . 204 ALA CB   1 1 
       18 24733 2 2 39 ALA H    H   6.261 -21.248  -2.462 1.00 . B B . 204 ALA H    1 1 
       18 24734 2 2 39 ALA HA   H   5.773 -23.786  -1.090 1.00 . B B . 204 ALA HA   1 1 
       18 24735 2 2 39 ALA HB1  H   3.853 -21.968  -2.576 1.00 . B B . 204 ALA HB1  1 1 
       18 24736 2 2 39 ALA HB2  H   4.421 -21.642  -0.939 1.00 . B B . 204 ALA HB2  1 1 
       18 24737 2 2 39 ALA HB3  H   3.464 -23.087  -1.269 1.00 . B B . 204 ALA HB3  1 1 
       18 24738 2 2 39 ALA N    N   6.534 -22.161  -2.229 1.00 . B B . 204 ALA N    1 1 
       18 24739 2 2 39 ALA O    O   4.949 -25.256  -3.056 1.00 . B B . 204 ALA O    1 1 
       18 24740 2 2 40 ALA C    C   6.709 -25.132  -5.904 1.00 . B B . 205 ALA C    1 1 
       18 24741 2 2 40 ALA CA   C   5.404 -24.397  -5.588 1.00 . B B . 205 ALA CA   1 1 
       18 24742 2 2 40 ALA CB   C   5.075 -23.390  -6.690 1.00 . B B . 205 ALA CB   1 1 
       18 24743 2 2 40 ALA H    H   5.853 -22.645  -4.416 1.00 . B B . 205 ALA H    1 1 
       18 24744 2 2 40 ALA HA   H   4.594 -25.099  -5.475 1.00 . B B . 205 ALA HA   1 1 
       18 24745 2 2 40 ALA HB1  H   4.779 -23.918  -7.584 1.00 . B B . 205 ALA HB1  1 1 
       18 24746 2 2 40 ALA HB2  H   5.946 -22.787  -6.901 1.00 . B B . 205 ALA HB2  1 1 
       18 24747 2 2 40 ALA HB3  H   4.266 -22.751  -6.364 1.00 . B B . 205 ALA HB3  1 1 
       18 24748 2 2 40 ALA N    N   5.561 -23.578  -4.349 1.00 . B B . 205 ALA N    1 1 
       18 24749 2 2 40 ALA O    O   6.704 -26.198  -6.489 1.00 . B B . 205 ALA O    1 1 
       18 24750 2 2 41 LYS C    C   9.198 -26.600  -5.102 1.00 . B B . 206 LYS C    1 1 
       18 24751 2 2 41 LYS CA   C   9.140 -25.226  -5.793 1.00 . B B . 206 LYS CA   1 1 
       18 24752 2 2 41 LYS CB   C  10.191 -24.288  -5.194 1.00 . B B . 206 LYS CB   1 1 
       18 24753 2 2 41 LYS CD   C  11.781 -23.929  -7.088 1.00 . B B . 206 LYS CD   1 1 
       18 24754 2 2 41 LYS CE   C  11.819 -23.283  -8.475 1.00 . B B . 206 LYS CE   1 1 
       18 24755 2 2 41 LYS CG   C  10.660 -23.297  -6.260 1.00 . B B . 206 LYS CG   1 1 
       18 24756 2 2 41 LYS H    H   7.796 -23.707  -5.050 1.00 . B B . 206 LYS H    1 1 
       18 24757 2 2 41 LYS HA   H   9.299 -25.323  -6.854 1.00 . B B . 206 LYS HA   1 1 
       18 24758 2 2 41 LYS HB2  H   9.760 -23.748  -4.364 1.00 . B B . 206 LYS HB2  1 1 
       18 24759 2 2 41 LYS HB3  H  11.035 -24.866  -4.847 1.00 . B B . 206 LYS HB3  1 1 
       18 24760 2 2 41 LYS HD2  H  12.727 -23.773  -6.591 1.00 . B B . 206 LYS HD2  1 1 
       18 24761 2 2 41 LYS HD3  H  11.599 -24.988  -7.192 1.00 . B B . 206 LYS HD3  1 1 
       18 24762 2 2 41 LYS HE2  H  12.277 -23.954  -9.188 1.00 . B B . 206 LYS HE2  1 1 
       18 24763 2 2 41 LYS HE3  H  10.823 -23.016  -8.793 1.00 . B B . 206 LYS HE3  1 1 
       18 24764 2 2 41 LYS HG2  H   9.831 -23.045  -6.907 1.00 . B B . 206 LYS HG2  1 1 
       18 24765 2 2 41 LYS HG3  H  11.029 -22.402  -5.783 1.00 . B B . 206 LYS HG3  1 1 
       18 24766 2 2 41 LYS HZ1  H  12.838 -21.634  -9.235 1.00 . B B . 206 LYS HZ1  1 1 
       18 24767 2 2 41 LYS HZ2  H  13.545 -22.305  -7.847 1.00 . B B . 206 LYS HZ2  1 1 
       18 24768 2 2 41 LYS HZ3  H  12.132 -21.371  -7.712 1.00 . B B . 206 LYS HZ3  1 1 
       18 24769 2 2 41 LYS N    N   7.825 -24.567  -5.520 1.00 . B B . 206 LYS N    1 1 
       18 24770 2 2 41 LYS NZ   N  12.646 -22.056  -8.305 1.00 . B B . 206 LYS NZ   1 1 
       18 24771 2 2 41 LYS O    O   9.246 -26.667  -3.890 1.00 . B B . 206 LYS O    1 1 
       18 24772 2 2 42 PRO C    C  10.647 -29.309  -4.735 1.00 . B B . 207 PRO C    1 1 
       18 24773 2 2 42 PRO CA   C   9.249 -29.025  -5.292 1.00 . B B . 207 PRO CA   1 1 
       18 24774 2 2 42 PRO CB   C   8.936 -29.946  -6.467 1.00 . B B . 207 PRO CB   1 1 
       18 24775 2 2 42 PRO CD   C   9.140 -27.712  -7.356 1.00 . B B . 207 PRO CD   1 1 
       18 24776 2 2 42 PRO CG   C   9.329 -29.170  -7.683 1.00 . B B . 207 PRO CG   1 1 
       18 24777 2 2 42 PRO HA   H   8.501 -29.137  -4.523 1.00 . B B . 207 PRO HA   1 1 
       18 24778 2 2 42 PRO HB2  H   9.516 -30.856  -6.395 1.00 . B B . 207 PRO HB2  1 1 
       18 24779 2 2 42 PRO HB3  H   7.881 -30.171  -6.499 1.00 . B B . 207 PRO HB3  1 1 
       18 24780 2 2 42 PRO HD2  H   9.939 -27.123  -7.787 1.00 . B B . 207 PRO HD2  1 1 
       18 24781 2 2 42 PRO HD3  H   8.181 -27.366  -7.704 1.00 . B B . 207 PRO HD3  1 1 
       18 24782 2 2 42 PRO HG2  H  10.364 -29.366  -7.926 1.00 . B B . 207 PRO HG2  1 1 
       18 24783 2 2 42 PRO HG3  H   8.696 -29.440  -8.514 1.00 . B B . 207 PRO HG3  1 1 
       18 24784 2 2 42 PRO N    N   9.194 -27.664  -5.883 1.00 . B B . 207 PRO N    1 1 
       18 24785 2 2 42 PRO O    O  11.546 -28.535  -5.021 1.00 . B B . 207 PRO O    1 1 
       18 24786 2 2 42 PRO OXT  O  10.794 -30.295  -4.032 1.00 . B B . 207 PRO OXT  1 1 
       19 24787 1 1  1 LYS C    C   7.905 -30.877   5.125 1.00 . A A .  53 LYS C    1 1 
       19 24788 1 1  1 LYS CA   C   8.452 -30.622   6.533 1.00 . A A .  53 LYS CA   1 1 
       19 24789 1 1  1 LYS CB   C   9.534 -29.542   6.502 1.00 . A A .  53 LYS CB   1 1 
       19 24790 1 1  1 LYS CD   C  10.858 -27.980   7.935 1.00 . A A .  53 LYS CD   1 1 
       19 24791 1 1  1 LYS CE   C  11.419 -27.749   9.340 1.00 . A A .  53 LYS CE   1 1 
       19 24792 1 1  1 LYS CG   C  10.002 -29.248   7.928 1.00 . A A .  53 LYS CG   1 1 
       19 24793 1 1  1 LYS H1   H   9.991 -32.026   6.478 1.00 . A A .  53 LYS H1   1 1 
       19 24794 1 1  1 LYS H2   H   8.495 -32.658   6.977 1.00 . A A .  53 LYS H2   1 1 
       19 24795 1 1  1 LYS H3   H   9.412 -31.697   8.038 1.00 . A A .  53 LYS H3   1 1 
       19 24796 1 1  1 LYS HA   H   7.657 -30.330   7.199 1.00 . A A .  53 LYS HA   1 1 
       19 24797 1 1  1 LYS HB2  H  10.370 -29.887   5.911 1.00 . A A .  53 LYS HB2  1 1 
       19 24798 1 1  1 LYS HB3  H   9.131 -28.641   6.065 1.00 . A A .  53 LYS HB3  1 1 
       19 24799 1 1  1 LYS HD2  H  11.673 -28.094   7.234 1.00 . A A .  53 LYS HD2  1 1 
       19 24800 1 1  1 LYS HD3  H  10.251 -27.135   7.648 1.00 . A A .  53 LYS HD3  1 1 
       19 24801 1 1  1 LYS HE2  H  10.829 -27.007   9.861 1.00 . A A .  53 LYS HE2  1 1 
       19 24802 1 1  1 LYS HE3  H  11.440 -28.674   9.895 1.00 . A A .  53 LYS HE3  1 1 
       19 24803 1 1  1 LYS HG2  H   9.142 -29.107   8.568 1.00 . A A .  53 LYS HG2  1 1 
       19 24804 1 1  1 LYS HG3  H  10.589 -30.078   8.293 1.00 . A A .  53 LYS HG3  1 1 
       19 24805 1 1  1 LYS HZ1  H  13.266 -27.094  10.041 1.00 . A A .  53 LYS HZ1  1 1 
       19 24806 1 1  1 LYS HZ2  H  12.777 -26.360   8.592 1.00 . A A .  53 LYS HZ2  1 1 
       19 24807 1 1  1 LYS HZ3  H  13.345 -27.961   8.582 1.00 . A A .  53 LYS HZ3  1 1 
       19 24808 1 1  1 LYS N    N   9.139 -31.842   7.045 1.00 . A A .  53 LYS N    1 1 
       19 24809 1 1  1 LYS NZ   N  12.806 -27.253   9.123 1.00 . A A .  53 LYS NZ   1 1 
       19 24810 1 1  1 LYS O    O   8.358 -31.763   4.426 1.00 . A A .  53 LYS O    1 1 
       19 24811 1 1  2 LYS C    C   6.144 -28.935   2.663 1.00 . A A .  54 LYS C    1 1 
       19 24812 1 1  2 LYS CA   C   6.351 -30.291   3.346 1.00 . A A .  54 LYS CA   1 1 
       19 24813 1 1  2 LYS CB   C   5.008 -30.997   3.575 1.00 . A A .  54 LYS CB   1 1 
       19 24814 1 1  2 LYS CD   C   2.677 -30.656   4.414 1.00 . A A .  54 LYS CD   1 1 
       19 24815 1 1  2 LYS CE   C   1.722 -29.554   4.879 1.00 . A A .  54 LYS CE   1 1 
       19 24816 1 1  2 LYS CG   C   4.118 -30.147   4.487 1.00 . A A .  54 LYS CG   1 1 
       19 24817 1 1  2 LYS H    H   6.590 -29.396   5.293 1.00 . A A .  54 LYS H    1 1 
       19 24818 1 1  2 LYS HA   H   6.994 -30.915   2.747 1.00 . A A .  54 LYS HA   1 1 
       19 24819 1 1  2 LYS HB2  H   4.513 -31.142   2.626 1.00 . A A .  54 LYS HB2  1 1 
       19 24820 1 1  2 LYS HB3  H   5.182 -31.956   4.038 1.00 . A A .  54 LYS HB3  1 1 
       19 24821 1 1  2 LYS HD2  H   2.443 -30.929   3.395 1.00 . A A .  54 LYS HD2  1 1 
       19 24822 1 1  2 LYS HD3  H   2.567 -31.518   5.053 1.00 . A A .  54 LYS HD3  1 1 
       19 24823 1 1  2 LYS HE2  H   2.065 -29.130   5.814 1.00 . A A .  54 LYS HE2  1 1 
       19 24824 1 1  2 LYS HE3  H   1.636 -28.787   4.125 1.00 . A A .  54 LYS HE3  1 1 
       19 24825 1 1  2 LYS HG2  H   4.475 -30.218   5.505 1.00 . A A .  54 LYS HG2  1 1 
       19 24826 1 1  2 LYS HG3  H   4.152 -29.118   4.165 1.00 . A A .  54 LYS HG3  1 1 
       19 24827 1 1  2 LYS HZ1  H   0.109 -30.660   4.166 1.00 . A A .  54 LYS HZ1  1 1 
       19 24828 1 1  2 LYS HZ2  H  -0.300 -29.543   5.375 1.00 . A A .  54 LYS HZ2  1 1 
       19 24829 1 1  2 LYS HZ3  H   0.508 -30.981   5.787 1.00 . A A .  54 LYS HZ3  1 1 
       19 24830 1 1  2 LYS N    N   6.935 -30.103   4.708 1.00 . A A .  54 LYS N    1 1 
       19 24831 1 1  2 LYS NZ   N   0.411 -30.235   5.066 1.00 . A A .  54 LYS NZ   1 1 
       19 24832 1 1  2 LYS O    O   6.310 -27.893   3.269 1.00 . A A .  54 LYS O    1 1 
       19 24833 1 1  3 GLU C    C   4.152 -27.142   0.922 1.00 . A A .  55 GLU C    1 1 
       19 24834 1 1  3 GLU CA   C   5.568 -27.664   0.669 1.00 . A A .  55 GLU CA   1 1 
       19 24835 1 1  3 GLU CB   C   5.752 -28.018  -0.807 1.00 . A A .  55 GLU CB   1 1 
       19 24836 1 1  3 GLU CD   C   7.998 -27.029  -1.278 1.00 . A A .  55 GLU CD   1 1 
       19 24837 1 1  3 GLU CG   C   7.225 -28.333  -1.077 1.00 . A A .  55 GLU CG   1 1 
       19 24838 1 1  3 GLU H    H   5.661 -29.800   0.941 1.00 . A A .  55 GLU H    1 1 
       19 24839 1 1  3 GLU HA   H   6.299 -26.931   0.966 1.00 . A A .  55 GLU HA   1 1 
       19 24840 1 1  3 GLU HB2  H   5.147 -28.881  -1.049 1.00 . A A .  55 GLU HB2  1 1 
       19 24841 1 1  3 GLU HB3  H   5.447 -27.182  -1.419 1.00 . A A .  55 GLU HB3  1 1 
       19 24842 1 1  3 GLU HG2  H   7.637 -28.871  -0.236 1.00 . A A .  55 GLU HG2  1 1 
       19 24843 1 1  3 GLU HG3  H   7.307 -28.938  -1.967 1.00 . A A .  55 GLU HG3  1 1 
       19 24844 1 1  3 GLU N    N   5.786 -28.946   1.404 1.00 . A A .  55 GLU N    1 1 
       19 24845 1 1  3 GLU O    O   3.907 -25.951   0.896 1.00 . A A .  55 GLU O    1 1 
       19 24846 1 1  3 GLU OE1  O   8.467 -26.483  -0.292 1.00 . A A .  55 GLU OE1  1 1 
       19 24847 1 1  3 GLU OE2  O   8.109 -26.598  -2.414 1.00 . A A .  55 GLU OE2  1 1 
       19 24848 1 1  4 MET C    C   1.756 -26.667   2.652 1.00 . A A .  56 MET C    1 1 
       19 24849 1 1  4 MET CA   C   1.814 -27.591   1.429 1.00 . A A .  56 MET CA   1 1 
       19 24850 1 1  4 MET CB   C   1.032 -28.880   1.696 1.00 . A A .  56 MET CB   1 1 
       19 24851 1 1  4 MET CE   C   1.569 -31.588  -0.565 1.00 . A A .  56 MET CE   1 1 
       19 24852 1 1  4 MET CG   C   0.369 -29.353   0.402 1.00 . A A .  56 MET CG   1 1 
       19 24853 1 1  4 MET H    H   3.450 -28.980   1.185 1.00 . A A .  56 MET H    1 1 
       19 24854 1 1  4 MET HA   H   1.411 -27.090   0.564 1.00 . A A .  56 MET HA   1 1 
       19 24855 1 1  4 MET HB2  H   1.710 -29.642   2.055 1.00 . A A .  56 MET HB2  1 1 
       19 24856 1 1  4 MET HB3  H   0.273 -28.694   2.441 1.00 . A A .  56 MET HB3  1 1 
       19 24857 1 1  4 MET HE1  H   1.371 -31.313  -1.592 1.00 . A A .  56 MET HE1  1 1 
       19 24858 1 1  4 MET HE2  H   1.745 -32.653  -0.498 1.00 . A A .  56 MET HE2  1 1 
       19 24859 1 1  4 MET HE3  H   2.442 -31.059  -0.215 1.00 . A A .  56 MET HE3  1 1 
       19 24860 1 1  4 MET HG2  H  -0.593 -28.873   0.293 1.00 . A A .  56 MET HG2  1 1 
       19 24861 1 1  4 MET HG3  H   0.995 -29.096  -0.439 1.00 . A A .  56 MET HG3  1 1 
       19 24862 1 1  4 MET N    N   3.221 -28.028   1.170 1.00 . A A .  56 MET N    1 1 
       19 24863 1 1  4 MET O    O   0.853 -25.864   2.787 1.00 . A A .  56 MET O    1 1 
       19 24864 1 1  4 MET SD   S   0.144 -31.147   0.460 1.00 . A A .  56 MET SD   1 1 
       19 24865 1 1  5 GLU C    C   3.066 -24.466   4.369 1.00 . A A .  57 GLU C    1 1 
       19 24866 1 1  5 GLU CA   C   2.718 -25.905   4.755 1.00 . A A .  57 GLU CA   1 1 
       19 24867 1 1  5 GLU CB   C   3.794 -26.492   5.670 1.00 . A A .  57 GLU CB   1 1 
       19 24868 1 1  5 GLU CD   C   5.109 -26.000   7.737 1.00 . A A .  57 GLU CD   1 1 
       19 24869 1 1  5 GLU CG   C   3.790 -25.746   7.006 1.00 . A A .  57 GLU CG   1 1 
       19 24870 1 1  5 GLU H    H   3.431 -27.433   3.407 1.00 . A A .  57 GLU H    1 1 
       19 24871 1 1  5 GLU HA   H   1.758 -25.939   5.245 1.00 . A A .  57 GLU HA   1 1 
       19 24872 1 1  5 GLU HB2  H   3.589 -27.539   5.840 1.00 . A A .  57 GLU HB2  1 1 
       19 24873 1 1  5 GLU HB3  H   4.761 -26.384   5.203 1.00 . A A .  57 GLU HB3  1 1 
       19 24874 1 1  5 GLU HG2  H   3.674 -24.687   6.827 1.00 . A A .  57 GLU HG2  1 1 
       19 24875 1 1  5 GLU HG3  H   2.971 -26.101   7.614 1.00 . A A .  57 GLU HG3  1 1 
       19 24876 1 1  5 GLU N    N   2.714 -26.777   3.540 1.00 . A A .  57 GLU N    1 1 
       19 24877 1 1  5 GLU O    O   2.633 -23.523   5.002 1.00 . A A .  57 GLU O    1 1 
       19 24878 1 1  5 GLU OE1  O   6.144 -25.910   7.098 1.00 . A A .  57 GLU OE1  1 1 
       19 24879 1 1  5 GLU OE2  O   5.063 -26.280   8.924 1.00 . A A .  57 GLU OE2  1 1 
       19 24880 1 1  6 GLU C    C   3.022 -22.219   2.255 1.00 . A A .  58 GLU C    1 1 
       19 24881 1 1  6 GLU CA   C   4.225 -22.920   2.891 1.00 . A A .  58 GLU CA   1 1 
       19 24882 1 1  6 GLU CB   C   5.337 -23.119   1.858 1.00 . A A .  58 GLU CB   1 1 
       19 24883 1 1  6 GLU CD   C   7.820 -23.159   1.576 1.00 . A A .  58 GLU CD   1 1 
       19 24884 1 1  6 GLU CG   C   6.674 -23.313   2.578 1.00 . A A .  58 GLU CG   1 1 
       19 24885 1 1  6 GLU H    H   4.175 -25.078   2.838 1.00 . A A .  58 GLU H    1 1 
       19 24886 1 1  6 GLU HA   H   4.595 -22.347   3.726 1.00 . A A .  58 GLU HA   1 1 
       19 24887 1 1  6 GLU HB2  H   5.119 -23.991   1.259 1.00 . A A .  58 GLU HB2  1 1 
       19 24888 1 1  6 GLU HB3  H   5.397 -22.250   1.221 1.00 . A A .  58 GLU HB3  1 1 
       19 24889 1 1  6 GLU HG2  H   6.773 -22.573   3.358 1.00 . A A .  58 GLU HG2  1 1 
       19 24890 1 1  6 GLU HG3  H   6.709 -24.301   3.012 1.00 . A A .  58 GLU HG3  1 1 
       19 24891 1 1  6 GLU N    N   3.844 -24.297   3.330 1.00 . A A .  58 GLU N    1 1 
       19 24892 1 1  6 GLU O    O   2.914 -21.007   2.281 1.00 . A A .  58 GLU O    1 1 
       19 24893 1 1  6 GLU OE1  O   8.110 -22.033   1.208 1.00 . A A .  58 GLU OE1  1 1 
       19 24894 1 1  6 GLU OE2  O   8.387 -24.169   1.195 1.00 . A A .  58 GLU OE2  1 1 
       19 24895 1 1  7 ARG C    C  -0.030 -21.811   2.122 1.00 . A A .  59 ARG C    1 1 
       19 24896 1 1  7 ARG CA   C   0.913 -22.359   1.048 1.00 . A A .  59 ARG CA   1 1 
       19 24897 1 1  7 ARG CB   C   0.241 -23.495   0.273 1.00 . A A .  59 ARG CB   1 1 
       19 24898 1 1  7 ARG CD   C  -0.603 -24.110  -1.997 1.00 . A A .  59 ARG CD   1 1 
       19 24899 1 1  7 ARG CG   C  -0.333 -22.950  -1.036 1.00 . A A .  59 ARG CG   1 1 
       19 24900 1 1  7 ARG CZ   C  -2.867 -24.954  -1.843 1.00 . A A .  59 ARG CZ   1 1 
       19 24901 1 1  7 ARG H    H   2.228 -23.949   1.682 1.00 . A A .  59 ARG H    1 1 
       19 24902 1 1  7 ARG HA   H   1.208 -21.575   0.371 1.00 . A A .  59 ARG HA   1 1 
       19 24903 1 1  7 ARG HB2  H   0.969 -24.262   0.057 1.00 . A A .  59 ARG HB2  1 1 
       19 24904 1 1  7 ARG HB3  H  -0.558 -23.913   0.867 1.00 . A A .  59 ARG HB3  1 1 
       19 24905 1 1  7 ARG HD2  H  -0.949 -23.734  -2.950 1.00 . A A .  59 ARG HD2  1 1 
       19 24906 1 1  7 ARG HD3  H   0.288 -24.705  -2.127 1.00 . A A .  59 ARG HD3  1 1 
       19 24907 1 1  7 ARG HE   H  -1.461 -25.421  -0.521 1.00 . A A .  59 ARG HE   1 1 
       19 24908 1 1  7 ARG HG2  H  -1.257 -22.427  -0.834 1.00 . A A .  59 ARG HG2  1 1 
       19 24909 1 1  7 ARG HG3  H   0.375 -22.270  -1.485 1.00 . A A .  59 ARG HG3  1 1 
       19 24910 1 1  7 ARG HH11 H  -2.936 -22.987  -2.212 1.00 . A A .  59 ARG HH11 1 1 
       19 24911 1 1  7 ARG HH12 H  -4.349 -23.884  -2.660 1.00 . A A .  59 ARG HH12 1 1 
       19 24912 1 1  7 ARG HH21 H  -3.077 -26.929  -1.593 1.00 . A A .  59 ARG HH21 1 1 
       19 24913 1 1  7 ARG HH22 H  -4.428 -26.116  -2.310 1.00 . A A .  59 ARG HH22 1 1 
       19 24914 1 1  7 ARG N    N   2.116 -22.975   1.686 1.00 . A A .  59 ARG N    1 1 
       19 24915 1 1  7 ARG NE   N  -1.665 -24.917  -1.336 1.00 . A A .  59 ARG NE   1 1 
       19 24916 1 1  7 ARG NH1  N  -3.427 -23.856  -2.272 1.00 . A A .  59 ARG NH1  1 1 
       19 24917 1 1  7 ARG NH2  N  -3.508 -26.088  -1.922 1.00 . A A .  59 ARG NH2  1 1 
       19 24918 1 1  7 ARG O    O  -0.752 -20.857   1.895 1.00 . A A .  59 ARG O    1 1 
       19 24919 1 1  8 MET C    C  -0.447 -20.554   4.878 1.00 . A A .  60 MET C    1 1 
       19 24920 1 1  8 MET CA   C  -0.919 -21.921   4.383 1.00 . A A .  60 MET CA   1 1 
       19 24921 1 1  8 MET CB   C  -0.802 -22.967   5.494 1.00 . A A .  60 MET CB   1 1 
       19 24922 1 1  8 MET CE   C  -1.413 -26.544   4.645 1.00 . A A .  60 MET CE   1 1 
       19 24923 1 1  8 MET CG   C  -1.941 -23.981   5.366 1.00 . A A .  60 MET CG   1 1 
       19 24924 1 1  8 MET H    H   0.569 -23.171   3.440 1.00 . A A .  60 MET H    1 1 
       19 24925 1 1  8 MET HA   H  -1.937 -21.862   4.038 1.00 . A A .  60 MET HA   1 1 
       19 24926 1 1  8 MET HB2  H   0.147 -23.479   5.409 1.00 . A A .  60 MET HB2  1 1 
       19 24927 1 1  8 MET HB3  H  -0.863 -22.480   6.456 1.00 . A A .  60 MET HB3  1 1 
       19 24928 1 1  8 MET HE1  H  -1.159 -25.918   3.800 1.00 . A A .  60 MET HE1  1 1 
       19 24929 1 1  8 MET HE2  H  -2.383 -26.994   4.487 1.00 . A A .  60 MET HE2  1 1 
       19 24930 1 1  8 MET HE3  H  -0.672 -27.321   4.750 1.00 . A A .  60 MET HE3  1 1 
       19 24931 1 1  8 MET HG2  H  -2.824 -23.593   5.852 1.00 . A A .  60 MET HG2  1 1 
       19 24932 1 1  8 MET HG3  H  -2.153 -24.153   4.320 1.00 . A A .  60 MET HG3  1 1 
       19 24933 1 1  8 MET N    N  -0.025 -22.406   3.287 1.00 . A A .  60 MET N    1 1 
       19 24934 1 1  8 MET O    O  -1.242 -19.703   5.228 1.00 . A A .  60 MET O    1 1 
       19 24935 1 1  8 MET SD   S  -1.455 -25.539   6.149 1.00 . A A .  60 MET SD   1 1 
       19 24936 1 1  9 SER C    C   1.021 -17.933   4.356 1.00 . A A .  61 SER C    1 1 
       19 24937 1 1  9 SER CA   C   1.378 -19.024   5.367 1.00 . A A .  61 SER CA   1 1 
       19 24938 1 1  9 SER CB   C   2.894 -19.208   5.447 1.00 . A A .  61 SER CB   1 1 
       19 24939 1 1  9 SER H    H   1.457 -21.045   4.609 1.00 . A A .  61 SER H    1 1 
       19 24940 1 1  9 SER HA   H   0.983 -18.779   6.339 1.00 . A A .  61 SER HA   1 1 
       19 24941 1 1  9 SER HB2  H   3.256 -19.633   4.526 1.00 . A A .  61 SER HB2  1 1 
       19 24942 1 1  9 SER HB3  H   3.364 -18.247   5.606 1.00 . A A .  61 SER HB3  1 1 
       19 24943 1 1  9 SER HG   H   2.792 -20.933   6.340 1.00 . A A .  61 SER HG   1 1 
       19 24944 1 1  9 SER N    N   0.843 -20.340   4.903 1.00 . A A .  61 SER N    1 1 
       19 24945 1 1  9 SER O    O   0.858 -16.780   4.707 1.00 . A A .  61 SER O    1 1 
       19 24946 1 1  9 SER OG   O   3.204 -20.086   6.521 1.00 . A A .  61 SER OG   1 1 
       19 24947 1 1 10 LEU C    C  -0.887 -16.775   2.293 1.00 . A A .  62 LEU C    1 1 
       19 24948 1 1 10 LEU CA   C   0.538 -17.285   2.062 1.00 . A A .  62 LEU CA   1 1 
       19 24949 1 1 10 LEU CB   C   0.632 -18.030   0.728 1.00 . A A .  62 LEU CB   1 1 
       19 24950 1 1 10 LEU CD1  C   1.619 -17.602  -1.528 1.00 . A A .  62 LEU CD1  1 1 
       19 24951 1 1 10 LEU CD2  C  -0.646 -16.713  -0.966 1.00 . A A .  62 LEU CD2  1 1 
       19 24952 1 1 10 LEU CG   C   0.748 -17.018  -0.414 1.00 . A A .  62 LEU CG   1 1 
       19 24953 1 1 10 LEU H    H   1.025 -19.233   2.854 1.00 . A A .  62 LEU H    1 1 
       19 24954 1 1 10 LEU HA   H   1.238 -16.466   2.078 1.00 . A A .  62 LEU HA   1 1 
       19 24955 1 1 10 LEU HB2  H   1.503 -18.669   0.733 1.00 . A A .  62 LEU HB2  1 1 
       19 24956 1 1 10 LEU HB3  H  -0.254 -18.630   0.586 1.00 . A A .  62 LEU HB3  1 1 
       19 24957 1 1 10 LEU HD11 H   0.991 -18.086  -2.261 1.00 . A A .  62 LEU HD11 1 1 
       19 24958 1 1 10 LEU HD12 H   2.303 -18.324  -1.108 1.00 . A A .  62 LEU HD12 1 1 
       19 24959 1 1 10 LEU HD13 H   2.178 -16.808  -2.000 1.00 . A A .  62 LEU HD13 1 1 
       19 24960 1 1 10 LEU HD21 H  -1.373 -16.788  -0.170 1.00 . A A .  62 LEU HD21 1 1 
       19 24961 1 1 10 LEU HD22 H  -0.890 -17.423  -1.743 1.00 . A A .  62 LEU HD22 1 1 
       19 24962 1 1 10 LEU HD23 H  -0.661 -15.713  -1.374 1.00 . A A .  62 LEU HD23 1 1 
       19 24963 1 1 10 LEU HG   H   1.198 -16.109  -0.045 1.00 . A A .  62 LEU HG   1 1 
       19 24964 1 1 10 LEU N    N   0.892 -18.295   3.104 1.00 . A A .  62 LEU N    1 1 
       19 24965 1 1 10 LEU O    O  -1.211 -15.649   1.967 1.00 . A A .  62 LEU O    1 1 
       19 24966 1 1 11 GLU C    C  -3.155 -16.015   4.122 1.00 . A A .  63 GLU C    1 1 
       19 24967 1 1 11 GLU CA   C  -3.141 -17.166   3.117 1.00 . A A .  63 GLU CA   1 1 
       19 24968 1 1 11 GLU CB   C  -3.845 -18.396   3.696 1.00 . A A .  63 GLU CB   1 1 
       19 24969 1 1 11 GLU CD   C  -5.549 -20.130   3.120 1.00 . A A .  63 GLU CD   1 1 
       19 24970 1 1 11 GLU CG   C  -4.459 -19.216   2.560 1.00 . A A .  63 GLU CG   1 1 
       19 24971 1 1 11 GLU H    H  -1.443 -18.500   3.111 1.00 . A A .  63 GLU H    1 1 
       19 24972 1 1 11 GLU HA   H  -3.617 -16.866   2.200 1.00 . A A .  63 GLU HA   1 1 
       19 24973 1 1 11 GLU HB2  H  -3.129 -19.000   4.233 1.00 . A A .  63 GLU HB2  1 1 
       19 24974 1 1 11 GLU HB3  H  -4.627 -18.078   4.371 1.00 . A A .  63 GLU HB3  1 1 
       19 24975 1 1 11 GLU HG2  H  -4.887 -18.549   1.825 1.00 . A A .  63 GLU HG2  1 1 
       19 24976 1 1 11 GLU HG3  H  -3.691 -19.818   2.096 1.00 . A A .  63 GLU HG3  1 1 
       19 24977 1 1 11 GLU N    N  -1.735 -17.599   2.856 1.00 . A A .  63 GLU N    1 1 
       19 24978 1 1 11 GLU O    O  -3.873 -15.046   3.959 1.00 . A A .  63 GLU O    1 1 
       19 24979 1 1 11 GLU OE1  O  -6.581 -19.613   3.518 1.00 . A A .  63 GLU OE1  1 1 
       19 24980 1 1 11 GLU OE2  O  -5.337 -21.331   3.142 1.00 . A A .  63 GLU OE2  1 1 
       19 24981 1 1 12 GLU C    C  -1.602 -13.801   5.583 1.00 . A A .  64 GLU C    1 1 
       19 24982 1 1 12 GLU CA   C  -2.309 -15.022   6.172 1.00 . A A .  64 GLU CA   1 1 
       19 24983 1 1 12 GLU CB   C  -1.511 -15.597   7.344 1.00 . A A .  64 GLU CB   1 1 
       19 24984 1 1 12 GLU CD   C  -0.782 -15.199   9.701 1.00 . A A .  64 GLU CD   1 1 
       19 24985 1 1 12 GLU CG   C  -1.476 -14.579   8.486 1.00 . A A .  64 GLU CG   1 1 
       19 24986 1 1 12 GLU H    H  -1.787 -16.904   5.250 1.00 . A A .  64 GLU H    1 1 
       19 24987 1 1 12 GLU HA   H  -3.305 -14.761   6.493 1.00 . A A .  64 GLU HA   1 1 
       19 24988 1 1 12 GLU HB2  H  -1.980 -16.508   7.686 1.00 . A A .  64 GLU HB2  1 1 
       19 24989 1 1 12 GLU HB3  H  -0.502 -15.810   7.023 1.00 . A A .  64 GLU HB3  1 1 
       19 24990 1 1 12 GLU HG2  H  -0.932 -13.701   8.168 1.00 . A A .  64 GLU HG2  1 1 
       19 24991 1 1 12 GLU HG3  H  -2.485 -14.303   8.752 1.00 . A A .  64 GLU HG3  1 1 
       19 24992 1 1 12 GLU N    N  -2.358 -16.114   5.153 1.00 . A A .  64 GLU N    1 1 
       19 24993 1 1 12 GLU O    O  -1.900 -12.673   5.929 1.00 . A A .  64 GLU O    1 1 
       19 24994 1 1 12 GLU OE1  O  -1.356 -16.099  10.291 1.00 . A A .  64 GLU OE1  1 1 
       19 24995 1 1 12 GLU OE2  O   0.311 -14.762  10.020 1.00 . A A .  64 GLU OE2  1 1 
       19 24996 1 1 13 THR C    C  -0.860 -12.171   3.060 1.00 . A A .  65 THR C    1 1 
       19 24997 1 1 13 THR CA   C   0.056 -12.884   4.058 1.00 . A A .  65 THR CA   1 1 
       19 24998 1 1 13 THR CB   C   1.247 -13.517   3.336 1.00 . A A .  65 THR CB   1 1 
       19 24999 1 1 13 THR CG2  C   2.115 -12.420   2.719 1.00 . A A .  65 THR CG2  1 1 
       19 25000 1 1 13 THR H    H  -0.463 -14.945   4.427 1.00 . A A .  65 THR H    1 1 
       19 25001 1 1 13 THR HA   H   0.403 -12.195   4.812 1.00 . A A .  65 THR HA   1 1 
       19 25002 1 1 13 THR HB   H   0.891 -14.170   2.555 1.00 . A A .  65 THR HB   1 1 
       19 25003 1 1 13 THR HG1  H   2.311 -15.069   3.829 1.00 . A A .  65 THR HG1  1 1 
       19 25004 1 1 13 THR HG21 H   1.978 -11.500   3.267 1.00 . A A .  65 THR HG21 1 1 
       19 25005 1 1 13 THR HG22 H   1.828 -12.271   1.688 1.00 . A A .  65 THR HG22 1 1 
       19 25006 1 1 13 THR HG23 H   3.153 -12.713   2.765 1.00 . A A .  65 THR HG23 1 1 
       19 25007 1 1 13 THR N    N  -0.674 -14.025   4.689 1.00 . A A .  65 THR N    1 1 
       19 25008 1 1 13 THR O    O  -0.723 -10.987   2.816 1.00 . A A .  65 THR O    1 1 
       19 25009 1 1 13 THR OG1  O   2.018 -14.266   4.267 1.00 . A A .  65 THR OG1  1 1 
       19 25010 1 1 14 LYS C    C  -3.718 -11.334   2.219 1.00 . A A .  66 LYS C    1 1 
       19 25011 1 1 14 LYS CA   C  -2.728 -12.255   1.500 1.00 . A A .  66 LYS CA   1 1 
       19 25012 1 1 14 LYS CB   C  -3.468 -13.423   0.841 1.00 . A A .  66 LYS CB   1 1 
       19 25013 1 1 14 LYS CD   C  -2.784 -12.872  -1.500 1.00 . A A .  66 LYS CD   1 1 
       19 25014 1 1 14 LYS CE   C  -2.266 -13.481  -2.805 1.00 . A A .  66 LYS CE   1 1 
       19 25015 1 1 14 LYS CG   C  -2.680 -13.907  -0.378 1.00 . A A .  66 LYS CG   1 1 
       19 25016 1 1 14 LYS H    H  -1.885 -13.839   2.701 1.00 . A A .  66 LYS H    1 1 
       19 25017 1 1 14 LYS HA   H  -2.174 -11.705   0.756 1.00 . A A .  66 LYS HA   1 1 
       19 25018 1 1 14 LYS HB2  H  -3.568 -14.232   1.551 1.00 . A A .  66 LYS HB2  1 1 
       19 25019 1 1 14 LYS HB3  H  -4.448 -13.097   0.527 1.00 . A A .  66 LYS HB3  1 1 
       19 25020 1 1 14 LYS HD2  H  -3.817 -12.577  -1.622 1.00 . A A .  66 LYS HD2  1 1 
       19 25021 1 1 14 LYS HD3  H  -2.190 -12.007  -1.247 1.00 . A A .  66 LYS HD3  1 1 
       19 25022 1 1 14 LYS HE2  H  -1.972 -12.699  -3.492 1.00 . A A .  66 LYS HE2  1 1 
       19 25023 1 1 14 LYS HE3  H  -1.438 -14.143  -2.609 1.00 . A A .  66 LYS HE3  1 1 
       19 25024 1 1 14 LYS HG2  H  -1.643 -14.043  -0.106 1.00 . A A .  66 LYS HG2  1 1 
       19 25025 1 1 14 LYS HG3  H  -3.088 -14.847  -0.719 1.00 . A A .  66 LYS HG3  1 1 
       19 25026 1 1 14 LYS HZ1  H  -3.096 -14.834  -4.151 1.00 . A A .  66 LYS HZ1  1 1 
       19 25027 1 1 14 LYS HZ2  H  -4.151 -13.593  -3.680 1.00 . A A .  66 LYS HZ2  1 1 
       19 25028 1 1 14 LYS HZ3  H  -3.807 -14.865  -2.609 1.00 . A A .  66 LYS HZ3  1 1 
       19 25029 1 1 14 LYS N    N  -1.795 -12.885   2.483 1.00 . A A .  66 LYS N    1 1 
       19 25030 1 1 14 LYS NZ   N  -3.417 -14.251  -3.352 1.00 . A A .  66 LYS NZ   1 1 
       19 25031 1 1 14 LYS O    O  -4.229 -10.393   1.643 1.00 . A A .  66 LYS O    1 1 
       19 25032 1 1 15 GLU C    C  -4.303  -9.412   4.605 1.00 . A A .  67 GLU C    1 1 
       19 25033 1 1 15 GLU CA   C  -4.956 -10.745   4.231 1.00 . A A .  67 GLU CA   1 1 
       19 25034 1 1 15 GLU CB   C  -5.304 -11.544   5.488 1.00 . A A .  67 GLU CB   1 1 
       19 25035 1 1 15 GLU CD   C  -6.525 -11.142   7.632 1.00 . A A .  67 GLU CD   1 1 
       19 25036 1 1 15 GLU CG   C  -6.584 -10.982   6.112 1.00 . A A .  67 GLU CG   1 1 
       19 25037 1 1 15 GLU H    H  -3.570 -12.370   3.913 1.00 . A A .  67 GLU H    1 1 
       19 25038 1 1 15 GLU HA   H  -5.844 -10.573   3.646 1.00 . A A .  67 GLU HA   1 1 
       19 25039 1 1 15 GLU HB2  H  -5.455 -12.580   5.225 1.00 . A A .  67 GLU HB2  1 1 
       19 25040 1 1 15 GLU HB3  H  -4.496 -11.466   6.199 1.00 . A A .  67 GLU HB3  1 1 
       19 25041 1 1 15 GLU HG2  H  -6.677  -9.936   5.861 1.00 . A A .  67 GLU HG2  1 1 
       19 25042 1 1 15 GLU HG3  H  -7.438 -11.522   5.729 1.00 . A A .  67 GLU HG3  1 1 
       19 25043 1 1 15 GLU N    N  -3.994 -11.603   3.472 1.00 . A A .  67 GLU N    1 1 
       19 25044 1 1 15 GLU O    O  -4.963  -8.391   4.681 1.00 . A A .  67 GLU O    1 1 
       19 25045 1 1 15 GLU OE1  O  -6.068 -12.179   8.082 1.00 . A A .  67 GLU OE1  1 1 
       19 25046 1 1 15 GLU OE2  O  -6.936 -10.222   8.321 1.00 . A A .  67 GLU OE2  1 1 
       19 25047 1 1 16 GLN C    C  -2.128  -7.281   3.955 1.00 . A A .  68 GLN C    1 1 
       19 25048 1 1 16 GLN CA   C  -2.315  -8.146   5.200 1.00 . A A .  68 GLN CA   1 1 
       19 25049 1 1 16 GLN CB   C  -0.962  -8.582   5.767 1.00 . A A .  68 GLN CB   1 1 
       19 25050 1 1 16 GLN CD   C  -0.904  -6.705   7.417 1.00 . A A .  68 GLN CD   1 1 
       19 25051 1 1 16 GLN CG   C  -0.182  -7.350   6.232 1.00 . A A .  68 GLN CG   1 1 
       19 25052 1 1 16 GLN H    H  -2.510 -10.251   4.761 1.00 . A A .  68 GLN H    1 1 
       19 25053 1 1 16 GLN HA   H  -2.877  -7.610   5.946 1.00 . A A .  68 GLN HA   1 1 
       19 25054 1 1 16 GLN HB2  H  -1.120  -9.246   6.604 1.00 . A A .  68 GLN HB2  1 1 
       19 25055 1 1 16 GLN HB3  H  -0.399  -9.093   5.002 1.00 . A A .  68 GLN HB3  1 1 
       19 25056 1 1 16 GLN HE21 H  -1.137  -4.956   6.506 1.00 . A A .  68 GLN HE21 1 1 
       19 25057 1 1 16 GLN HE22 H  -1.764  -5.044   8.082 1.00 . A A .  68 GLN HE22 1 1 
       19 25058 1 1 16 GLN HG2  H   0.813  -7.647   6.533 1.00 . A A .  68 GLN HG2  1 1 
       19 25059 1 1 16 GLN HG3  H  -0.116  -6.638   5.424 1.00 . A A .  68 GLN HG3  1 1 
       19 25060 1 1 16 GLN N    N  -3.016  -9.415   4.834 1.00 . A A .  68 GLN N    1 1 
       19 25061 1 1 16 GLN NE2  N  -1.301  -5.465   7.328 1.00 . A A .  68 GLN NE2  1 1 
       19 25062 1 1 16 GLN O    O  -2.188  -6.066   4.017 1.00 . A A .  68 GLN O    1 1 
       19 25063 1 1 16 GLN OE1  O  -1.107  -7.336   8.436 1.00 . A A .  68 GLN OE1  1 1 
       19 25064 1 1 17 ILE C    C  -3.070  -6.518   1.131 1.00 . A A .  69 ILE C    1 1 
       19 25065 1 1 17 ILE CA   C  -1.729  -7.122   1.563 1.00 . A A .  69 ILE CA   1 1 
       19 25066 1 1 17 ILE CB   C  -1.228  -8.135   0.526 1.00 . A A .  69 ILE CB   1 1 
       19 25067 1 1 17 ILE CD1  C   0.392 -10.013   0.198 1.00 . A A .  69 ILE CD1  1 1 
       19 25068 1 1 17 ILE CG1  C   0.090  -8.751   1.008 1.00 . A A .  69 ILE CG1  1 1 
       19 25069 1 1 17 ILE CG2  C  -0.991  -7.428  -0.811 1.00 . A A .  69 ILE CG2  1 1 
       19 25070 1 1 17 ILE H    H  -1.876  -8.880   2.807 1.00 . A A .  69 ILE H    1 1 
       19 25071 1 1 17 ILE HA   H  -0.996  -6.344   1.704 1.00 . A A .  69 ILE HA   1 1 
       19 25072 1 1 17 ILE HB   H  -1.966  -8.913   0.397 1.00 . A A .  69 ILE HB   1 1 
       19 25073 1 1 17 ILE HD11 H   0.849 -10.751   0.839 1.00 . A A .  69 ILE HD11 1 1 
       19 25074 1 1 17 ILE HD12 H   1.068  -9.769  -0.610 1.00 . A A .  69 ILE HD12 1 1 
       19 25075 1 1 17 ILE HD13 H  -0.526 -10.410  -0.210 1.00 . A A .  69 ILE HD13 1 1 
       19 25076 1 1 17 ILE HG12 H   0.888  -8.037   0.874 1.00 . A A .  69 ILE HG12 1 1 
       19 25077 1 1 17 ILE HG13 H   0.006  -9.008   2.053 1.00 . A A .  69 ILE HG13 1 1 
       19 25078 1 1 17 ILE HG21 H  -0.159  -7.891  -1.320 1.00 . A A .  69 ILE HG21 1 1 
       19 25079 1 1 17 ILE HG22 H  -0.771  -6.386  -0.633 1.00 . A A .  69 ILE HG22 1 1 
       19 25080 1 1 17 ILE HG23 H  -1.877  -7.510  -1.423 1.00 . A A .  69 ILE HG23 1 1 
       19 25081 1 1 17 ILE N    N  -1.911  -7.900   2.825 1.00 . A A .  69 ILE N    1 1 
       19 25082 1 1 17 ILE O    O  -3.115  -5.504   0.461 1.00 . A A .  69 ILE O    1 1 
       19 25083 1 1 18 LEU C    C  -5.786  -5.303   1.915 1.00 . A A .  70 LEU C    1 1 
       19 25084 1 1 18 LEU CA   C  -5.504  -6.593   1.140 1.00 . A A .  70 LEU CA   1 1 
       19 25085 1 1 18 LEU CB   C  -6.506  -7.683   1.529 1.00 . A A .  70 LEU CB   1 1 
       19 25086 1 1 18 LEU CD1  C  -8.517  -8.943   0.746 1.00 . A A .  70 LEU CD1  1 1 
       19 25087 1 1 18 LEU CD2  C  -8.526  -6.445   0.743 1.00 . A A .  70 LEU CD2  1 1 
       19 25088 1 1 18 LEU CG   C  -7.664  -7.691   0.531 1.00 . A A .  70 LEU CG   1 1 
       19 25089 1 1 18 LEU H    H  -4.101  -7.946   2.062 1.00 . A A .  70 LEU H    1 1 
       19 25090 1 1 18 LEU HA   H  -5.550  -6.410   0.077 1.00 . A A .  70 LEU HA   1 1 
       19 25091 1 1 18 LEU HB2  H  -6.012  -8.645   1.518 1.00 . A A .  70 LEU HB2  1 1 
       19 25092 1 1 18 LEU HB3  H  -6.888  -7.485   2.519 1.00 . A A .  70 LEU HB3  1 1 
       19 25093 1 1 18 LEU HD11 H  -9.476  -8.811   0.266 1.00 . A A .  70 LEU HD11 1 1 
       19 25094 1 1 18 LEU HD12 H  -8.664  -9.100   1.804 1.00 . A A .  70 LEU HD12 1 1 
       19 25095 1 1 18 LEU HD13 H  -8.015  -9.798   0.320 1.00 . A A .  70 LEU HD13 1 1 
       19 25096 1 1 18 LEU HD21 H  -8.610  -6.242   1.800 1.00 . A A .  70 LEU HD21 1 1 
       19 25097 1 1 18 LEU HD22 H  -9.509  -6.612   0.328 1.00 . A A .  70 LEU HD22 1 1 
       19 25098 1 1 18 LEU HD23 H  -8.066  -5.600   0.249 1.00 . A A .  70 LEU HD23 1 1 
       19 25099 1 1 18 LEU HG   H  -7.271  -7.692  -0.476 1.00 . A A .  70 LEU HG   1 1 
       19 25100 1 1 18 LEU N    N  -4.163  -7.132   1.519 1.00 . A A .  70 LEU N    1 1 
       19 25101 1 1 18 LEU O    O  -6.309  -4.348   1.373 1.00 . A A .  70 LEU O    1 1 
       19 25102 1 1 19 LYS C    C  -4.872  -2.871   3.407 1.00 . A A .  71 LYS C    1 1 
       19 25103 1 1 19 LYS CA   C  -5.675  -4.034   3.989 1.00 . A A .  71 LYS CA   1 1 
       19 25104 1 1 19 LYS CB   C  -5.185  -4.372   5.398 1.00 . A A .  71 LYS CB   1 1 
       19 25105 1 1 19 LYS CD   C  -7.079  -3.530   6.794 1.00 . A A .  71 LYS CD   1 1 
       19 25106 1 1 19 LYS CE   C  -7.098  -4.327   8.101 1.00 . A A .  71 LYS CE   1 1 
       19 25107 1 1 19 LYS CG   C  -5.631  -3.279   6.370 1.00 . A A .  71 LYS CG   1 1 
       19 25108 1 1 19 LYS H    H  -5.008  -6.052   3.589 1.00 . A A .  71 LYS H    1 1 
       19 25109 1 1 19 LYS HA   H  -6.726  -3.794   4.009 1.00 . A A .  71 LYS HA   1 1 
       19 25110 1 1 19 LYS HB2  H  -5.602  -5.321   5.705 1.00 . A A .  71 LYS HB2  1 1 
       19 25111 1 1 19 LYS HB3  H  -4.108  -4.436   5.399 1.00 . A A .  71 LYS HB3  1 1 
       19 25112 1 1 19 LYS HD2  H  -7.580  -2.584   6.942 1.00 . A A .  71 LYS HD2  1 1 
       19 25113 1 1 19 LYS HD3  H  -7.588  -4.091   6.025 1.00 . A A .  71 LYS HD3  1 1 
       19 25114 1 1 19 LYS HE2  H  -7.115  -5.388   7.892 1.00 . A A .  71 LYS HE2  1 1 
       19 25115 1 1 19 LYS HE3  H  -6.243  -4.075   8.708 1.00 . A A .  71 LYS HE3  1 1 
       19 25116 1 1 19 LYS HG2  H  -4.992  -3.291   7.242 1.00 . A A .  71 LYS HG2  1 1 
       19 25117 1 1 19 LYS HG3  H  -5.561  -2.316   5.886 1.00 . A A .  71 LYS HG3  1 1 
       19 25118 1 1 19 LYS HZ1  H  -8.379  -2.873   8.859 1.00 . A A .  71 LYS HZ1  1 1 
       19 25119 1 1 19 LYS HZ2  H  -8.380  -4.322   9.740 1.00 . A A .  71 LYS HZ2  1 1 
       19 25120 1 1 19 LYS HZ3  H  -9.173  -4.241   8.239 1.00 . A A .  71 LYS HZ3  1 1 
       19 25121 1 1 19 LYS N    N  -5.435  -5.268   3.178 1.00 . A A .  71 LYS N    1 1 
       19 25122 1 1 19 LYS NZ   N  -8.352  -3.909   8.786 1.00 . A A .  71 LYS NZ   1 1 
       19 25123 1 1 19 LYS O    O  -5.278  -1.725   3.482 1.00 . A A .  71 LYS O    1 1 
       19 25124 1 1 20 LEU C    C  -3.663  -1.397   1.089 1.00 . A A .  72 LEU C    1 1 
       19 25125 1 1 20 LEU CA   C  -2.899  -2.080   2.226 1.00 . A A .  72 LEU CA   1 1 
       19 25126 1 1 20 LEU CB   C  -1.653  -2.787   1.688 1.00 . A A .  72 LEU CB   1 1 
       19 25127 1 1 20 LEU CD1  C   0.569  -3.731   2.334 1.00 . A A .  72 LEU CD1  1 1 
       19 25128 1 1 20 LEU CD2  C  -0.032  -1.393   2.988 1.00 . A A .  72 LEU CD2  1 1 
       19 25129 1 1 20 LEU CG   C  -0.573  -2.811   2.771 1.00 . A A .  72 LEU CG   1 1 
       19 25130 1 1 20 LEU H    H  -3.441  -4.095   2.777 1.00 . A A .  72 LEU H    1 1 
       19 25131 1 1 20 LEU HA   H  -2.619  -1.359   2.977 1.00 . A A .  72 LEU HA   1 1 
       19 25132 1 1 20 LEU HB2  H  -1.906  -3.800   1.409 1.00 . A A .  72 LEU HB2  1 1 
       19 25133 1 1 20 LEU HB3  H  -1.283  -2.258   0.824 1.00 . A A .  72 LEU HB3  1 1 
       19 25134 1 1 20 LEU HD11 H   0.678  -3.684   1.261 1.00 . A A .  72 LEU HD11 1 1 
       19 25135 1 1 20 LEU HD12 H   0.346  -4.745   2.630 1.00 . A A .  72 LEU HD12 1 1 
       19 25136 1 1 20 LEU HD13 H   1.488  -3.412   2.803 1.00 . A A .  72 LEU HD13 1 1 
       19 25137 1 1 20 LEU HD21 H   0.873  -1.260   2.414 1.00 . A A .  72 LEU HD21 1 1 
       19 25138 1 1 20 LEU HD22 H   0.183  -1.249   4.037 1.00 . A A .  72 LEU HD22 1 1 
       19 25139 1 1 20 LEU HD23 H  -0.770  -0.673   2.670 1.00 . A A .  72 LEU HD23 1 1 
       19 25140 1 1 20 LEU HG   H  -0.998  -3.180   3.693 1.00 . A A .  72 LEU HG   1 1 
       19 25141 1 1 20 LEU N    N  -3.737  -3.162   2.824 1.00 . A A .  72 LEU N    1 1 
       19 25142 1 1 20 LEU O    O  -3.471  -0.227   0.818 1.00 . A A .  72 LEU O    1 1 
       19 25143 1 1 21 GLU C    C  -6.268  -0.457  -0.147 1.00 . A A .  73 GLU C    1 1 
       19 25144 1 1 21 GLU CA   C  -5.315  -1.518  -0.694 1.00 . A A .  73 GLU CA   1 1 
       19 25145 1 1 21 GLU CB   C  -6.098  -2.678  -1.313 1.00 . A A .  73 GLU CB   1 1 
       19 25146 1 1 21 GLU CD   C  -4.987  -2.884  -3.542 1.00 . A A .  73 GLU CD   1 1 
       19 25147 1 1 21 GLU CG   C  -6.258  -2.441  -2.816 1.00 . A A .  73 GLU CG   1 1 
       19 25148 1 1 21 GLU H    H  -4.666  -3.063   0.669 1.00 . A A .  73 GLU H    1 1 
       19 25149 1 1 21 GLU HA   H  -4.654  -1.086  -1.424 1.00 . A A .  73 GLU HA   1 1 
       19 25150 1 1 21 GLU HB2  H  -5.562  -3.603  -1.150 1.00 . A A .  73 GLU HB2  1 1 
       19 25151 1 1 21 GLU HB3  H  -7.073  -2.741  -0.855 1.00 . A A .  73 GLU HB3  1 1 
       19 25152 1 1 21 GLU HG2  H  -7.100  -3.011  -3.182 1.00 . A A .  73 GLU HG2  1 1 
       19 25153 1 1 21 GLU HG3  H  -6.428  -1.391  -2.999 1.00 . A A .  73 GLU HG3  1 1 
       19 25154 1 1 21 GLU N    N  -4.530  -2.122   0.427 1.00 . A A .  73 GLU N    1 1 
       19 25155 1 1 21 GLU O    O  -6.454   0.588  -0.742 1.00 . A A .  73 GLU O    1 1 
       19 25156 1 1 21 GLU OE1  O  -4.047  -2.106  -3.576 1.00 . A A .  73 GLU OE1  1 1 
       19 25157 1 1 21 GLU OE2  O  -4.974  -3.992  -4.051 1.00 . A A .  73 GLU OE2  1 1 
       19 25158 1 1 22 GLU C    C  -6.999   1.457   2.156 1.00 . A A .  74 GLU C    1 1 
       19 25159 1 1 22 GLU CA   C  -7.798   0.281   1.592 1.00 . A A .  74 GLU CA   1 1 
       19 25160 1 1 22 GLU CB   C  -8.521  -0.468   2.717 1.00 . A A .  74 GLU CB   1 1 
       19 25161 1 1 22 GLU CD   C  -9.907  -1.810   1.128 1.00 . A A .  74 GLU CD   1 1 
       19 25162 1 1 22 GLU CG   C  -9.949  -0.804   2.279 1.00 . A A .  74 GLU CG   1 1 
       19 25163 1 1 22 GLU H    H  -6.683  -1.563   1.448 1.00 . A A .  74 GLU H    1 1 
       19 25164 1 1 22 GLU HA   H  -8.508   0.625   0.856 1.00 . A A .  74 GLU HA   1 1 
       19 25165 1 1 22 GLU HB2  H  -7.989  -1.381   2.941 1.00 . A A .  74 GLU HB2  1 1 
       19 25166 1 1 22 GLU HB3  H  -8.555   0.154   3.599 1.00 . A A .  74 GLU HB3  1 1 
       19 25167 1 1 22 GLU HG2  H -10.490  -1.229   3.112 1.00 . A A .  74 GLU HG2  1 1 
       19 25168 1 1 22 GLU HG3  H -10.445   0.097   1.949 1.00 . A A .  74 GLU HG3  1 1 
       19 25169 1 1 22 GLU N    N  -6.862  -0.715   0.988 1.00 . A A .  74 GLU N    1 1 
       19 25170 1 1 22 GLU O    O  -7.468   2.579   2.191 1.00 . A A .  74 GLU O    1 1 
       19 25171 1 1 22 GLU OE1  O  -9.805  -1.377  -0.009 1.00 . A A .  74 GLU OE1  1 1 
       19 25172 1 1 22 GLU OE2  O  -9.978  -2.997   1.402 1.00 . A A .  74 GLU OE2  1 1 
       19 25173 1 1 23 LYS C    C  -4.465   3.214   2.024 1.00 . A A .  75 LYS C    1 1 
       19 25174 1 1 23 LYS CA   C  -4.945   2.297   3.152 1.00 . A A .  75 LYS CA   1 1 
       19 25175 1 1 23 LYS CB   C  -3.760   1.588   3.810 1.00 . A A .  75 LYS CB   1 1 
       19 25176 1 1 23 LYS CD   C  -2.356   1.955   5.849 1.00 . A A .  75 LYS CD   1 1 
       19 25177 1 1 23 LYS CE   C  -3.265   2.276   7.039 1.00 . A A .  75 LYS CE   1 1 
       19 25178 1 1 23 LYS CG   C  -2.918   2.608   4.582 1.00 . A A .  75 LYS CG   1 1 
       19 25179 1 1 23 LYS H    H  -5.442   0.288   2.545 1.00 . A A .  75 LYS H    1 1 
       19 25180 1 1 23 LYS HA   H  -5.495   2.859   3.889 1.00 . A A .  75 LYS HA   1 1 
       19 25181 1 1 23 LYS HB2  H  -4.126   0.831   4.489 1.00 . A A .  75 LYS HB2  1 1 
       19 25182 1 1 23 LYS HB3  H  -3.151   1.124   3.049 1.00 . A A .  75 LYS HB3  1 1 
       19 25183 1 1 23 LYS HD2  H  -2.307   0.884   5.711 1.00 . A A .  75 LYS HD2  1 1 
       19 25184 1 1 23 LYS HD3  H  -1.366   2.339   6.042 1.00 . A A .  75 LYS HD3  1 1 
       19 25185 1 1 23 LYS HE2  H  -2.683   2.336   7.948 1.00 . A A .  75 LYS HE2  1 1 
       19 25186 1 1 23 LYS HE3  H  -3.796   3.200   6.868 1.00 . A A .  75 LYS HE3  1 1 
       19 25187 1 1 23 LYS HG2  H  -2.102   2.946   3.959 1.00 . A A .  75 LYS HG2  1 1 
       19 25188 1 1 23 LYS HG3  H  -3.534   3.450   4.857 1.00 . A A .  75 LYS HG3  1 1 
       19 25189 1 1 23 LYS HZ1  H  -4.882   1.191   6.303 1.00 . A A .  75 LYS HZ1  1 1 
       19 25190 1 1 23 LYS HZ2  H  -4.764   1.194   7.994 1.00 . A A .  75 LYS HZ2  1 1 
       19 25191 1 1 23 LYS HZ3  H  -3.702   0.242   7.073 1.00 . A A .  75 LYS HZ3  1 1 
       19 25192 1 1 23 LYS N    N  -5.792   1.203   2.592 1.00 . A A .  75 LYS N    1 1 
       19 25193 1 1 23 LYS NZ   N  -4.226   1.140   7.108 1.00 . A A .  75 LYS NZ   1 1 
       19 25194 1 1 23 LYS O    O  -4.250   4.394   2.225 1.00 . A A .  75 LYS O    1 1 
       19 25195 1 1 24 LEU C    C  -4.979   4.419  -0.784 1.00 . A A .  76 LEU C    1 1 
       19 25196 1 1 24 LEU CA   C  -3.840   3.518  -0.307 1.00 . A A .  76 LEU CA   1 1 
       19 25197 1 1 24 LEU CB   C  -3.443   2.526  -1.402 1.00 . A A .  76 LEU CB   1 1 
       19 25198 1 1 24 LEU CD1  C  -1.475   3.807  -2.253 1.00 . A A .  76 LEU CD1  1 1 
       19 25199 1 1 24 LEU CD2  C  -2.782   2.351  -3.804 1.00 . A A .  76 LEU CD2  1 1 
       19 25200 1 1 24 LEU CG   C  -2.872   3.289  -2.598 1.00 . A A .  76 LEU CG   1 1 
       19 25201 1 1 24 LEU H    H  -4.486   1.724   0.705 1.00 . A A .  76 LEU H    1 1 
       19 25202 1 1 24 LEU HA   H  -2.989   4.111  -0.019 1.00 . A A .  76 LEU HA   1 1 
       19 25203 1 1 24 LEU HB2  H  -2.698   1.846  -1.018 1.00 . A A .  76 LEU HB2  1 1 
       19 25204 1 1 24 LEU HB3  H  -4.314   1.968  -1.716 1.00 . A A .  76 LEU HB3  1 1 
       19 25205 1 1 24 LEU HD11 H  -1.102   4.408  -3.070 1.00 . A A .  76 LEU HD11 1 1 
       19 25206 1 1 24 LEU HD12 H  -0.810   2.972  -2.089 1.00 . A A .  76 LEU HD12 1 1 
       19 25207 1 1 24 LEU HD13 H  -1.526   4.409  -1.357 1.00 . A A .  76 LEU HD13 1 1 
       19 25208 1 1 24 LEU HD21 H  -1.899   1.734  -3.715 1.00 . A A .  76 LEU HD21 1 1 
       19 25209 1 1 24 LEU HD22 H  -2.724   2.934  -4.711 1.00 . A A .  76 LEU HD22 1 1 
       19 25210 1 1 24 LEU HD23 H  -3.659   1.720  -3.837 1.00 . A A .  76 LEU HD23 1 1 
       19 25211 1 1 24 LEU HG   H  -3.516   4.122  -2.835 1.00 . A A .  76 LEU HG   1 1 
       19 25212 1 1 24 LEU N    N  -4.302   2.678   0.840 1.00 . A A .  76 LEU N    1 1 
       19 25213 1 1 24 LEU O    O  -4.760   5.537  -1.213 1.00 . A A .  76 LEU O    1 1 
       19 25214 1 1 25 LEU C    C  -7.634   5.856  -0.104 1.00 . A A .  77 LEU C    1 1 
       19 25215 1 1 25 LEU CA   C  -7.358   4.766  -1.140 1.00 . A A .  77 LEU CA   1 1 
       19 25216 1 1 25 LEU CB   C  -8.537   3.793  -1.225 1.00 . A A .  77 LEU CB   1 1 
       19 25217 1 1 25 LEU CD1  C  -9.706   2.182  -2.734 1.00 . A A .  77 LEU CD1  1 1 
       19 25218 1 1 25 LEU CD2  C  -9.384   4.553  -3.448 1.00 . A A .  77 LEU CD2  1 1 
       19 25219 1 1 25 LEU CG   C  -8.762   3.383  -2.681 1.00 . A A .  77 LEU CG   1 1 
       19 25220 1 1 25 LEU H    H  -6.337   3.040  -0.346 1.00 . A A .  77 LEU H    1 1 
       19 25221 1 1 25 LEU HA   H  -7.167   5.206  -2.105 1.00 . A A .  77 LEU HA   1 1 
       19 25222 1 1 25 LEU HB2  H  -8.319   2.915  -0.633 1.00 . A A .  77 LEU HB2  1 1 
       19 25223 1 1 25 LEU HB3  H  -9.427   4.271  -0.846 1.00 . A A .  77 LEU HB3  1 1 
       19 25224 1 1 25 LEU HD11 H  -9.310   1.385  -2.122 1.00 . A A .  77 LEU HD11 1 1 
       19 25225 1 1 25 LEU HD12 H  -9.798   1.840  -3.755 1.00 . A A .  77 LEU HD12 1 1 
       19 25226 1 1 25 LEU HD13 H -10.678   2.471  -2.363 1.00 . A A .  77 LEU HD13 1 1 
       19 25227 1 1 25 LEU HD21 H -10.007   5.129  -2.781 1.00 . A A .  77 LEU HD21 1 1 
       19 25228 1 1 25 LEU HD22 H  -9.983   4.173  -4.262 1.00 . A A .  77 LEU HD22 1 1 
       19 25229 1 1 25 LEU HD23 H  -8.600   5.183  -3.842 1.00 . A A .  77 LEU HD23 1 1 
       19 25230 1 1 25 LEU HG   H  -7.816   3.118  -3.132 1.00 . A A .  77 LEU HG   1 1 
       19 25231 1 1 25 LEU N    N  -6.193   3.941  -0.702 1.00 . A A .  77 LEU N    1 1 
       19 25232 1 1 25 LEU O    O  -8.053   6.949  -0.435 1.00 . A A .  77 LEU O    1 1 
       19 25233 1 1 26 ALA C    C  -6.587   7.699   2.101 1.00 . A A .  78 ALA C    1 1 
       19 25234 1 1 26 ALA CA   C  -7.624   6.579   2.217 1.00 . A A .  78 ALA CA   1 1 
       19 25235 1 1 26 ALA CB   C  -7.457   5.825   3.536 1.00 . A A .  78 ALA CB   1 1 
       19 25236 1 1 26 ALA H    H  -7.045   4.674   1.380 1.00 . A A .  78 ALA H    1 1 
       19 25237 1 1 26 ALA HA   H  -8.621   6.981   2.142 1.00 . A A .  78 ALA HA   1 1 
       19 25238 1 1 26 ALA HB1  H  -7.483   6.528   4.357 1.00 . A A .  78 ALA HB1  1 1 
       19 25239 1 1 26 ALA HB2  H  -6.510   5.306   3.537 1.00 . A A .  78 ALA HB2  1 1 
       19 25240 1 1 26 ALA HB3  H  -8.260   5.112   3.648 1.00 . A A .  78 ALA HB3  1 1 
       19 25241 1 1 26 ALA N    N  -7.390   5.563   1.147 1.00 . A A .  78 ALA N    1 1 
       19 25242 1 1 26 ALA O    O  -6.845   8.834   2.456 1.00 . A A .  78 ALA O    1 1 
       19 25243 1 1 27 LEU C    C  -4.764   9.429   0.371 1.00 . A A .  79 LEU C    1 1 
       19 25244 1 1 27 LEU CA   C  -4.357   8.427   1.453 1.00 . A A .  79 LEU CA   1 1 
       19 25245 1 1 27 LEU CB   C  -3.087   7.663   1.038 1.00 . A A .  79 LEU CB   1 1 
       19 25246 1 1 27 LEU CD1  C  -1.649   9.101   2.519 1.00 . A A .  79 LEU CD1  1 1 
       19 25247 1 1 27 LEU CD2  C  -2.669   6.998   3.425 1.00 . A A .  79 LEU CD2  1 1 
       19 25248 1 1 27 LEU CG   C  -2.062   7.663   2.183 1.00 . A A .  79 LEU CG   1 1 
       19 25249 1 1 27 LEU H    H  -5.241   6.461   1.321 1.00 . A A .  79 LEU H    1 1 
       19 25250 1 1 27 LEU HA   H  -4.195   8.932   2.391 1.00 . A A .  79 LEU HA   1 1 
       19 25251 1 1 27 LEU HB2  H  -3.346   6.645   0.791 1.00 . A A .  79 LEU HB2  1 1 
       19 25252 1 1 27 LEU HB3  H  -2.650   8.139   0.173 1.00 . A A .  79 LEU HB3  1 1 
       19 25253 1 1 27 LEU HD11 H  -2.404   9.786   2.165 1.00 . A A .  79 LEU HD11 1 1 
       19 25254 1 1 27 LEU HD12 H  -0.708   9.325   2.040 1.00 . A A .  79 LEU HD12 1 1 
       19 25255 1 1 27 LEU HD13 H  -1.542   9.206   3.589 1.00 . A A .  79 LEU HD13 1 1 
       19 25256 1 1 27 LEU HD21 H  -3.136   7.749   4.045 1.00 . A A .  79 LEU HD21 1 1 
       19 25257 1 1 27 LEU HD22 H  -1.890   6.503   3.986 1.00 . A A .  79 LEU HD22 1 1 
       19 25258 1 1 27 LEU HD23 H  -3.408   6.272   3.120 1.00 . A A .  79 LEU HD23 1 1 
       19 25259 1 1 27 LEU HG   H  -1.187   7.108   1.873 1.00 . A A .  79 LEU HG   1 1 
       19 25260 1 1 27 LEU N    N  -5.418   7.384   1.602 1.00 . A A .  79 LEU N    1 1 
       19 25261 1 1 27 LEU O    O  -4.608  10.626   0.532 1.00 . A A .  79 LEU O    1 1 
       19 25262 1 1 28 GLN C    C  -6.887  10.740  -1.343 1.00 . A A .  80 GLN C    1 1 
       19 25263 1 1 28 GLN CA   C  -5.721   9.875  -1.822 1.00 . A A .  80 GLN CA   1 1 
       19 25264 1 1 28 GLN CB   C  -6.162   8.967  -2.971 1.00 . A A .  80 GLN CB   1 1 
       19 25265 1 1 28 GLN CD   C  -5.174   7.447  -4.691 1.00 . A A .  80 GLN CD   1 1 
       19 25266 1 1 28 GLN CG   C  -4.998   8.770  -3.944 1.00 . A A .  80 GLN CG   1 1 
       19 25267 1 1 28 GLN H    H  -5.412   7.980  -0.829 1.00 . A A .  80 GLN H    1 1 
       19 25268 1 1 28 GLN HA   H  -4.896  10.494  -2.136 1.00 . A A .  80 GLN HA   1 1 
       19 25269 1 1 28 GLN HB2  H  -6.468   8.009  -2.576 1.00 . A A .  80 GLN HB2  1 1 
       19 25270 1 1 28 GLN HB3  H  -6.991   9.422  -3.492 1.00 . A A .  80 GLN HB3  1 1 
       19 25271 1 1 28 GLN HE21 H  -3.563   6.613  -3.883 1.00 . A A .  80 GLN HE21 1 1 
       19 25272 1 1 28 GLN HE22 H  -4.418   5.633  -4.974 1.00 . A A .  80 GLN HE22 1 1 
       19 25273 1 1 28 GLN HG2  H  -4.980   9.585  -4.652 1.00 . A A .  80 GLN HG2  1 1 
       19 25274 1 1 28 GLN HG3  H  -4.068   8.751  -3.394 1.00 . A A .  80 GLN HG3  1 1 
       19 25275 1 1 28 GLN N    N  -5.291   8.950  -0.728 1.00 . A A .  80 GLN N    1 1 
       19 25276 1 1 28 GLN NE2  N  -4.314   6.485  -4.500 1.00 . A A .  80 GLN NE2  1 1 
       19 25277 1 1 28 GLN O    O  -7.065  11.859  -1.786 1.00 . A A .  80 GLN O    1 1 
       19 25278 1 1 28 GLN OE1  O  -6.104   7.287  -5.456 1.00 . A A .  80 GLN OE1  1 1 
       19 25279 1 1 29 GLU C    C  -8.335  12.198   0.919 1.00 . A A .  81 GLU C    1 1 
       19 25280 1 1 29 GLU CA   C  -8.837  11.014   0.090 1.00 . A A .  81 GLU CA   1 1 
       19 25281 1 1 29 GLU CB   C  -9.621  10.038   0.968 1.00 . A A .  81 GLU CB   1 1 
       19 25282 1 1 29 GLU CD   C -10.923  11.671   2.339 1.00 . A A .  81 GLU CD   1 1 
       19 25283 1 1 29 GLU CG   C -11.015  10.605   1.246 1.00 . A A .  81 GLU CG   1 1 
       19 25284 1 1 29 GLU H    H  -7.506   9.325  -0.094 1.00 . A A .  81 GLU H    1 1 
       19 25285 1 1 29 GLU HA   H  -9.455  11.359  -0.723 1.00 . A A .  81 GLU HA   1 1 
       19 25286 1 1 29 GLU HB2  H  -9.714   9.089   0.459 1.00 . A A .  81 GLU HB2  1 1 
       19 25287 1 1 29 GLU HB3  H  -9.101   9.896   1.903 1.00 . A A .  81 GLU HB3  1 1 
       19 25288 1 1 29 GLU HG2  H -11.410  11.047   0.343 1.00 . A A .  81 GLU HG2  1 1 
       19 25289 1 1 29 GLU HG3  H -11.668   9.811   1.575 1.00 . A A .  81 GLU HG3  1 1 
       19 25290 1 1 29 GLU N    N  -7.678  10.227  -0.434 1.00 . A A .  81 GLU N    1 1 
       19 25291 1 1 29 GLU O    O  -8.988  13.221   1.013 1.00 . A A .  81 GLU O    1 1 
       19 25292 1 1 29 GLU OE1  O -10.171  11.468   3.277 1.00 . A A .  81 GLU OE1  1 1 
       19 25293 1 1 29 GLU OE2  O -11.608  12.674   2.220 1.00 . A A .  81 GLU OE2  1 1 
       19 25294 1 1 30 GLU C    C  -6.202  14.342   1.436 1.00 . A A .  82 GLU C    1 1 
       19 25295 1 1 30 GLU CA   C  -6.625  13.183   2.344 1.00 . A A .  82 GLU CA   1 1 
       19 25296 1 1 30 GLU CB   C  -5.408  12.591   3.074 1.00 . A A .  82 GLU CB   1 1 
       19 25297 1 1 30 GLU CD   C  -5.230  14.139   5.031 1.00 . A A .  82 GLU CD   1 1 
       19 25298 1 1 30 GLU CG   C  -5.599  12.721   4.588 1.00 . A A .  82 GLU CG   1 1 
       19 25299 1 1 30 GLU H    H  -6.673  11.231   1.423 1.00 . A A .  82 GLU H    1 1 
       19 25300 1 1 30 GLU HA   H  -7.361  13.520   3.057 1.00 . A A .  82 GLU HA   1 1 
       19 25301 1 1 30 GLU HB2  H  -5.304  11.547   2.816 1.00 . A A .  82 GLU HB2  1 1 
       19 25302 1 1 30 GLU HB3  H  -4.515  13.124   2.782 1.00 . A A .  82 GLU HB3  1 1 
       19 25303 1 1 30 GLU HG2  H  -6.631  12.521   4.839 1.00 . A A .  82 GLU HG2  1 1 
       19 25304 1 1 30 GLU HG3  H  -4.961  12.011   5.094 1.00 . A A .  82 GLU HG3  1 1 
       19 25305 1 1 30 GLU N    N  -7.178  12.066   1.518 1.00 . A A .  82 GLU N    1 1 
       19 25306 1 1 30 GLU O    O  -6.503  15.491   1.703 1.00 . A A .  82 GLU O    1 1 
       19 25307 1 1 30 GLU OE1  O  -4.092  14.525   4.824 1.00 . A A .  82 GLU OE1  1 1 
       19 25308 1 1 30 GLU OE2  O  -6.093  14.813   5.568 1.00 . A A .  82 GLU OE2  1 1 
       19 25309 1 1 31 LYS C    C  -6.293  15.811  -1.191 1.00 . A A .  83 LYS C    1 1 
       19 25310 1 1 31 LYS CA   C  -5.072  15.131  -0.570 1.00 . A A .  83 LYS CA   1 1 
       19 25311 1 1 31 LYS CB   C  -4.241  14.429  -1.647 1.00 . A A .  83 LYS CB   1 1 
       19 25312 1 1 31 LYS CD   C  -2.328  14.986  -3.154 1.00 . A A .  83 LYS CD   1 1 
       19 25313 1 1 31 LYS CE   C  -1.879  15.896  -4.300 1.00 . A A .  83 LYS CE   1 1 
       19 25314 1 1 31 LYS CG   C  -3.677  15.469  -2.616 1.00 . A A .  83 LYS CG   1 1 
       19 25315 1 1 31 LYS H    H  -5.286  13.112   0.170 1.00 . A A .  83 LYS H    1 1 
       19 25316 1 1 31 LYS HA   H  -4.465  15.853  -0.047 1.00 . A A .  83 LYS HA   1 1 
       19 25317 1 1 31 LYS HB2  H  -3.428  13.892  -1.179 1.00 . A A .  83 LYS HB2  1 1 
       19 25318 1 1 31 LYS HB3  H  -4.866  13.736  -2.189 1.00 . A A .  83 LYS HB3  1 1 
       19 25319 1 1 31 LYS HD2  H  -1.594  15.014  -2.361 1.00 . A A .  83 LYS HD2  1 1 
       19 25320 1 1 31 LYS HD3  H  -2.427  13.975  -3.518 1.00 . A A .  83 LYS HD3  1 1 
       19 25321 1 1 31 LYS HE2  H  -2.111  16.927  -4.072 1.00 . A A .  83 LYS HE2  1 1 
       19 25322 1 1 31 LYS HE3  H  -0.824  15.777  -4.484 1.00 . A A .  83 LYS HE3  1 1 
       19 25323 1 1 31 LYS HG2  H  -4.365  15.605  -3.439 1.00 . A A .  83 LYS HG2  1 1 
       19 25324 1 1 31 LYS HG3  H  -3.541  16.407  -2.100 1.00 . A A .  83 LYS HG3  1 1 
       19 25325 1 1 31 LYS HZ1  H  -2.291  15.894  -6.340 1.00 . A A .  83 LYS HZ1  1 1 
       19 25326 1 1 31 LYS HZ2  H  -3.659  15.688  -5.360 1.00 . A A .  83 LYS HZ2  1 1 
       19 25327 1 1 31 LYS HZ3  H  -2.570  14.403  -5.575 1.00 . A A .  83 LYS HZ3  1 1 
       19 25328 1 1 31 LYS N    N  -5.511  14.047   0.363 1.00 . A A .  83 LYS N    1 1 
       19 25329 1 1 31 LYS NZ   N  -2.658  15.436  -5.483 1.00 . A A .  83 LYS NZ   1 1 
       19 25330 1 1 31 LYS O    O  -6.261  16.981  -1.523 1.00 . A A .  83 LYS O    1 1 
       19 25331 1 1 32 HIS C    C  -9.187  16.729  -0.990 1.00 . A A .  84 HIS C    1 1 
       19 25332 1 1 32 HIS CA   C  -8.604  15.681  -1.940 1.00 . A A .  84 HIS CA   1 1 
       19 25333 1 1 32 HIS CB   C  -9.578  14.513  -2.112 1.00 . A A .  84 HIS CB   1 1 
       19 25334 1 1 32 HIS CD2  C -10.091  15.149  -4.609 1.00 . A A .  84 HIS CD2  1 1 
       19 25335 1 1 32 HIS CE1  C -12.231  14.807  -4.589 1.00 . A A .  84 HIS CE1  1 1 
       19 25336 1 1 32 HIS CG   C -10.415  14.734  -3.341 1.00 . A A .  84 HIS CG   1 1 
       19 25337 1 1 32 HIS H    H  -7.366  14.144  -1.064 1.00 . A A .  84 HIS H    1 1 
       19 25338 1 1 32 HIS HA   H  -8.385  16.122  -2.898 1.00 . A A .  84 HIS HA   1 1 
       19 25339 1 1 32 HIS HB2  H  -9.022  13.593  -2.215 1.00 . A A .  84 HIS HB2  1 1 
       19 25340 1 1 32 HIS HB3  H -10.221  14.449  -1.246 1.00 . A A .  84 HIS HB3  1 1 
       19 25341 1 1 32 HIS HD1  H -12.330  14.221  -2.595 1.00 . A A .  84 HIS HD1  1 1 
       19 25342 1 1 32 HIS HD2  H  -9.097  15.400  -4.946 1.00 . A A .  84 HIS HD2  1 1 
       19 25343 1 1 32 HIS HE1  H -13.265  14.732  -4.892 1.00 . A A .  84 HIS HE1  1 1 
       19 25344 1 1 32 HIS N    N  -7.370  15.084  -1.345 1.00 . A A .  84 HIS N    1 1 
       19 25345 1 1 32 HIS ND1  N -11.786  14.523  -3.351 1.00 . A A .  84 HIS ND1  1 1 
       19 25346 1 1 32 HIS NE2  N -11.239  15.194  -5.395 1.00 . A A .  84 HIS NE2  1 1 
       19 25347 1 1 32 HIS O    O  -9.814  17.683  -1.414 1.00 . A A .  84 HIS O    1 1 
       19 25348 1 1 33 GLN C    C  -8.836  18.903   1.087 1.00 . A A .  85 GLN C    1 1 
       19 25349 1 1 33 GLN CA   C  -9.519  17.546   1.279 1.00 . A A .  85 GLN CA   1 1 
       19 25350 1 1 33 GLN CB   C  -9.184  16.967   2.656 1.00 . A A .  85 GLN CB   1 1 
       19 25351 1 1 33 GLN CD   C  -9.707  17.897   4.929 1.00 . A A .  85 GLN CD   1 1 
       19 25352 1 1 33 GLN CG   C -10.305  17.304   3.650 1.00 . A A .  85 GLN CG   1 1 
       19 25353 1 1 33 GLN H    H  -8.471  15.782   0.603 1.00 . A A .  85 GLN H    1 1 
       19 25354 1 1 33 GLN HA   H -10.588  17.643   1.169 1.00 . A A .  85 GLN HA   1 1 
       19 25355 1 1 33 GLN HB2  H  -9.083  15.895   2.578 1.00 . A A .  85 GLN HB2  1 1 
       19 25356 1 1 33 GLN HB3  H  -8.253  17.391   3.004 1.00 . A A .  85 GLN HB3  1 1 
       19 25357 1 1 33 GLN HE21 H  -9.285  19.645   4.087 1.00 . A A .  85 GLN HE21 1 1 
       19 25358 1 1 33 GLN HE22 H  -8.861  19.507   5.726 1.00 . A A .  85 GLN HE22 1 1 
       19 25359 1 1 33 GLN HG2  H -10.982  18.022   3.206 1.00 . A A .  85 GLN HG2  1 1 
       19 25360 1 1 33 GLN HG3  H -10.848  16.405   3.895 1.00 . A A .  85 GLN HG3  1 1 
       19 25361 1 1 33 GLN N    N  -8.981  16.560   0.292 1.00 . A A .  85 GLN N    1 1 
       19 25362 1 1 33 GLN NE2  N  -9.246  19.118   4.913 1.00 . A A .  85 GLN NE2  1 1 
       19 25363 1 1 33 GLN O    O  -9.452  19.943   1.234 1.00 . A A .  85 GLN O    1 1 
       19 25364 1 1 33 GLN OE1  O  -9.659  17.242   5.952 1.00 . A A .  85 GLN OE1  1 1 
       19 25365 1 1 34 LEU C    C  -7.431  20.935  -0.645 1.00 . A A .  86 LEU C    1 1 
       19 25366 1 1 34 LEU CA   C  -6.839  20.185   0.549 1.00 . A A .  86 LEU CA   1 1 
       19 25367 1 1 34 LEU CB   C  -5.388  19.785   0.264 1.00 . A A .  86 LEU CB   1 1 
       19 25368 1 1 34 LEU CD1  C  -3.353  18.996   1.481 1.00 . A A .  86 LEU CD1  1 1 
       19 25369 1 1 34 LEU CD2  C  -4.050  21.390   1.634 1.00 . A A .  86 LEU CD2  1 1 
       19 25370 1 1 34 LEU CG   C  -4.550  19.946   1.535 1.00 . A A .  86 LEU CG   1 1 
       19 25371 1 1 34 LEU H    H  -7.101  18.043   0.643 1.00 . A A .  86 LEU H    1 1 
       19 25372 1 1 34 LEU HA   H  -6.888  20.793   1.439 1.00 . A A .  86 LEU HA   1 1 
       19 25373 1 1 34 LEU HB2  H  -5.355  18.756  -0.060 1.00 . A A .  86 LEU HB2  1 1 
       19 25374 1 1 34 LEU HB3  H  -4.986  20.420  -0.511 1.00 . A A .  86 LEU HB3  1 1 
       19 25375 1 1 34 LEU HD11 H  -3.597  18.144   0.863 1.00 . A A .  86 LEU HD11 1 1 
       19 25376 1 1 34 LEU HD12 H  -3.115  18.660   2.480 1.00 . A A .  86 LEU HD12 1 1 
       19 25377 1 1 34 LEU HD13 H  -2.502  19.512   1.063 1.00 . A A .  86 LEU HD13 1 1 
       19 25378 1 1 34 LEU HD21 H  -4.893  22.057   1.736 1.00 . A A .  86 LEU HD21 1 1 
       19 25379 1 1 34 LEU HD22 H  -3.497  21.641   0.741 1.00 . A A .  86 LEU HD22 1 1 
       19 25380 1 1 34 LEU HD23 H  -3.406  21.488   2.496 1.00 . A A .  86 LEU HD23 1 1 
       19 25381 1 1 34 LEU HG   H  -5.157  19.713   2.398 1.00 . A A .  86 LEU HG   1 1 
       19 25382 1 1 34 LEU N    N  -7.570  18.896   0.757 1.00 . A A .  86 LEU N    1 1 
       19 25383 1 1 34 LEU O    O  -7.487  22.149  -0.661 1.00 . A A .  86 LEU O    1 1 
       19 25384 1 1 35 PHE C    C  -9.768  21.598  -2.470 1.00 . A A .  87 PHE C    1 1 
       19 25385 1 1 35 PHE CA   C  -8.470  20.877  -2.847 1.00 . A A .  87 PHE CA   1 1 
       19 25386 1 1 35 PHE CB   C  -8.757  19.740  -3.833 1.00 . A A .  87 PHE CB   1 1 
       19 25387 1 1 35 PHE CD1  C  -7.324  20.354  -5.813 1.00 . A A .  87 PHE CD1  1 1 
       19 25388 1 1 35 PHE CD2  C  -6.655  18.482  -4.426 1.00 . A A .  87 PHE CD2  1 1 
       19 25389 1 1 35 PHE CE1  C  -6.205  20.151  -6.628 1.00 . A A .  87 PHE CE1  1 1 
       19 25390 1 1 35 PHE CE2  C  -5.535  18.278  -5.241 1.00 . A A .  87 PHE CE2  1 1 
       19 25391 1 1 35 PHE CG   C  -7.549  19.520  -4.711 1.00 . A A .  87 PHE CG   1 1 
       19 25392 1 1 35 PHE CZ   C  -5.310  19.112  -6.342 1.00 . A A .  87 PHE CZ   1 1 
       19 25393 1 1 35 PHE H    H  -7.817  19.236  -1.601 1.00 . A A .  87 PHE H    1 1 
       19 25394 1 1 35 PHE HA   H  -7.767  21.570  -3.280 1.00 . A A .  87 PHE HA   1 1 
       19 25395 1 1 35 PHE HB2  H  -8.975  18.835  -3.285 1.00 . A A .  87 PHE HB2  1 1 
       19 25396 1 1 35 PHE HB3  H  -9.605  20.004  -4.446 1.00 . A A .  87 PHE HB3  1 1 
       19 25397 1 1 35 PHE HD1  H  -8.015  21.155  -6.035 1.00 . A A .  87 PHE HD1  1 1 
       19 25398 1 1 35 PHE HD2  H  -6.828  17.838  -3.576 1.00 . A A .  87 PHE HD2  1 1 
       19 25399 1 1 35 PHE HE1  H  -6.031  20.793  -7.479 1.00 . A A .  87 PHE HE1  1 1 
       19 25400 1 1 35 PHE HE2  H  -4.845  17.477  -5.020 1.00 . A A .  87 PHE HE2  1 1 
       19 25401 1 1 35 PHE HZ   H  -4.447  18.955  -6.971 1.00 . A A .  87 PHE HZ   1 1 
       19 25402 1 1 35 PHE N    N  -7.875  20.214  -1.644 1.00 . A A .  87 PHE N    1 1 
       19 25403 1 1 35 PHE O    O -10.159  22.557  -3.108 1.00 . A A .  87 PHE O    1 1 
       19 25404 1 1 36 LEU C    C -11.421  23.171  -0.401 1.00 . A A .  88 LEU C    1 1 
       19 25405 1 1 36 LEU CA   C -11.710  21.799  -1.016 1.00 . A A .  88 LEU CA   1 1 
       19 25406 1 1 36 LEU CB   C -12.322  20.862   0.028 1.00 . A A .  88 LEU CB   1 1 
       19 25407 1 1 36 LEU CD1  C -12.592  18.881  -1.471 1.00 . A A .  88 LEU CD1  1 1 
       19 25408 1 1 36 LEU CD2  C -14.182  19.242   0.421 1.00 . A A .  88 LEU CD2  1 1 
       19 25409 1 1 36 LEU CG   C -13.334  19.935  -0.648 1.00 . A A .  88 LEU CG   1 1 
       19 25410 1 1 36 LEU H    H -10.097  20.367  -0.943 1.00 . A A .  88 LEU H    1 1 
       19 25411 1 1 36 LEU HA   H -12.377  21.899  -1.857 1.00 . A A .  88 LEU HA   1 1 
       19 25412 1 1 36 LEU HB2  H -11.540  20.272   0.482 1.00 . A A .  88 LEU HB2  1 1 
       19 25413 1 1 36 LEU HB3  H -12.822  21.445   0.786 1.00 . A A .  88 LEU HB3  1 1 
       19 25414 1 1 36 LEU HD11 H -13.303  18.181  -1.885 1.00 . A A .  88 LEU HD11 1 1 
       19 25415 1 1 36 LEU HD12 H -11.896  18.352  -0.835 1.00 . A A .  88 LEU HD12 1 1 
       19 25416 1 1 36 LEU HD13 H -12.053  19.363  -2.273 1.00 . A A .  88 LEU HD13 1 1 
       19 25417 1 1 36 LEU HD21 H -14.924  19.932   0.794 1.00 . A A .  88 LEU HD21 1 1 
       19 25418 1 1 36 LEU HD22 H -13.547  18.923   1.233 1.00 . A A .  88 LEU HD22 1 1 
       19 25419 1 1 36 LEU HD23 H -14.674  18.383  -0.011 1.00 . A A .  88 LEU HD23 1 1 
       19 25420 1 1 36 LEU HG   H -13.973  20.514  -1.298 1.00 . A A .  88 LEU HG   1 1 
       19 25421 1 1 36 LEU N    N -10.435  21.142  -1.439 1.00 . A A .  88 LEU N    1 1 
       19 25422 1 1 36 LEU O    O -12.242  24.068  -0.452 1.00 . A A .  88 LEU O    1 1 
       19 25423 1 1 37 GLN C    C  -8.698  25.270   0.097 1.00 . A A .  89 GLN C    1 1 
       19 25424 1 1 37 GLN CA   C  -9.909  24.649   0.803 1.00 . A A .  89 GLN CA   1 1 
       19 25425 1 1 37 GLN CB   C  -9.574  24.330   2.266 1.00 . A A .  89 GLN CB   1 1 
       19 25426 1 1 37 GLN CD   C  -7.917  23.207   3.770 1.00 . A A .  89 GLN CD   1 1 
       19 25427 1 1 37 GLN CG   C  -8.435  23.306   2.332 1.00 . A A .  89 GLN CG   1 1 
       19 25428 1 1 37 GLN H    H  -9.619  22.597   0.207 1.00 . A A .  89 GLN H    1 1 
       19 25429 1 1 37 GLN HA   H -10.751  25.322   0.758 1.00 . A A .  89 GLN HA   1 1 
       19 25430 1 1 37 GLN HB2  H  -9.271  25.237   2.769 1.00 . A A .  89 GLN HB2  1 1 
       19 25431 1 1 37 GLN HB3  H -10.448  23.924   2.753 1.00 . A A .  89 GLN HB3  1 1 
       19 25432 1 1 37 GLN HE21 H  -6.146  22.492   3.230 1.00 . A A .  89 GLN HE21 1 1 
       19 25433 1 1 37 GLN HE22 H  -6.370  22.692   4.902 1.00 . A A .  89 GLN HE22 1 1 
       19 25434 1 1 37 GLN HG2  H  -8.801  22.341   2.014 1.00 . A A .  89 GLN HG2  1 1 
       19 25435 1 1 37 GLN HG3  H  -7.630  23.619   1.684 1.00 . A A .  89 GLN HG3  1 1 
       19 25436 1 1 37 GLN N    N -10.261  23.337   0.180 1.00 . A A .  89 GLN N    1 1 
       19 25437 1 1 37 GLN NE2  N  -6.710  22.760   3.986 1.00 . A A .  89 GLN NE2  1 1 
       19 25438 1 1 37 GLN O    O  -7.964  26.043   0.680 1.00 . A A .  89 GLN O    1 1 
       19 25439 1 1 37 GLN OE1  O  -8.618  23.538   4.706 1.00 . A A .  89 GLN OE1  1 1 
       19 25440 1 1 38 LEU C    C  -7.428  27.034  -1.959 1.00 . A A .  90 LEU C    1 1 
       19 25441 1 1 38 LEU CA   C  -7.321  25.507  -1.900 1.00 . A A .  90 LEU CA   1 1 
       19 25442 1 1 38 LEU CB   C  -7.408  24.911  -3.308 1.00 . A A .  90 LEU CB   1 1 
       19 25443 1 1 38 LEU CD1  C  -4.923  24.797  -3.556 1.00 . A A .  90 LEU CD1  1 1 
       19 25444 1 1 38 LEU CD2  C  -6.377  24.914  -5.584 1.00 . A A .  90 LEU CD2  1 1 
       19 25445 1 1 38 LEU CG   C  -6.212  25.383  -4.137 1.00 . A A .  90 LEU CG   1 1 
       19 25446 1 1 38 LEU H    H  -9.097  24.310  -1.600 1.00 . A A .  90 LEU H    1 1 
       19 25447 1 1 38 LEU HA   H  -6.395  25.212  -1.431 1.00 . A A .  90 LEU HA   1 1 
       19 25448 1 1 38 LEU HB2  H  -7.399  23.832  -3.242 1.00 . A A .  90 LEU HB2  1 1 
       19 25449 1 1 38 LEU HB3  H  -8.322  25.237  -3.781 1.00 . A A .  90 LEU HB3  1 1 
       19 25450 1 1 38 LEU HD11 H  -5.148  23.876  -3.038 1.00 . A A .  90 LEU HD11 1 1 
       19 25451 1 1 38 LEU HD12 H  -4.488  25.502  -2.863 1.00 . A A .  90 LEU HD12 1 1 
       19 25452 1 1 38 LEU HD13 H  -4.224  24.600  -4.355 1.00 . A A .  90 LEU HD13 1 1 
       19 25453 1 1 38 LEU HD21 H  -5.837  25.579  -6.242 1.00 . A A .  90 LEU HD21 1 1 
       19 25454 1 1 38 LEU HD22 H  -7.424  24.919  -5.847 1.00 . A A .  90 LEU HD22 1 1 
       19 25455 1 1 38 LEU HD23 H  -5.986  23.913  -5.684 1.00 . A A .  90 LEU HD23 1 1 
       19 25456 1 1 38 LEU HG   H  -6.159  26.462  -4.110 1.00 . A A .  90 LEU HG   1 1 
       19 25457 1 1 38 LEU N    N  -8.487  24.936  -1.153 1.00 . A A .  90 LEU N    1 1 
       19 25458 1 1 38 LEU O    O  -6.396  27.676  -2.059 1.00 . A A .  90 LEU O    1 1 
       19 25459 1 1 38 LEU OXT  O  -8.539  27.533  -1.901 1.00 . A A .  90 LEU OXT  1 1 
       19 25460 2 2  1 GLY C    C  -7.096  30.093   1.206 1.00 . B B . 166 GLY C    1 1 
       19 25461 2 2  1 GLY CA   C  -7.662  29.038   0.254 1.00 . B B . 166 GLY CA   1 1 
       19 25462 2 2  1 GLY H1   H  -9.082  28.151   1.494 1.00 . B B . 166 GLY H1   1 1 
       19 25463 2 2  1 GLY H2   H  -9.530  28.208  -0.143 1.00 . B B . 166 GLY H2   1 1 
       19 25464 2 2  1 GLY H3   H  -9.586  29.617   0.804 1.00 . B B . 166 GLY H3   1 1 
       19 25465 2 2  1 GLY HA2  H  -7.068  28.137   0.318 1.00 . B B . 166 GLY HA2  1 1 
       19 25466 2 2  1 GLY HA3  H  -7.634  29.418  -0.755 1.00 . B B . 166 GLY HA3  1 1 
       19 25467 2 2  1 GLY N    N  -9.072  28.730   0.631 1.00 . B B . 166 GLY N    1 1 
       19 25468 2 2  1 GLY O    O  -7.779  30.570   2.093 1.00 . B B . 166 GLY O    1 1 
       19 25469 2 2  2 LEU C    C  -4.336  32.429   1.112 1.00 . B B . 167 LEU C    1 1 
       19 25470 2 2  2 LEU CA   C  -5.227  31.476   1.921 1.00 . B B . 167 LEU CA   1 1 
       19 25471 2 2  2 LEU CB   C  -4.404  30.687   2.958 1.00 . B B . 167 LEU CB   1 1 
       19 25472 2 2  2 LEU CD1  C  -2.073  30.315   2.114 1.00 . B B . 167 LEU CD1  1 1 
       19 25473 2 2  2 LEU CD2  C  -3.348  28.426   3.136 1.00 . B B . 167 LEU CD2  1 1 
       19 25474 2 2  2 LEU CG   C  -3.455  29.686   2.276 1.00 . B B . 167 LEU CG   1 1 
       19 25475 2 2  2 LEU H    H  -5.325  30.051   0.307 1.00 . B B . 167 LEU H    1 1 
       19 25476 2 2  2 LEU HA   H  -5.997  32.038   2.426 1.00 . B B . 167 LEU HA   1 1 
       19 25477 2 2  2 LEU HB2  H  -3.823  31.380   3.548 1.00 . B B . 167 LEU HB2  1 1 
       19 25478 2 2  2 LEU HB3  H  -5.080  30.150   3.607 1.00 . B B . 167 LEU HB3  1 1 
       19 25479 2 2  2 LEU HD11 H  -1.444  30.024   2.941 1.00 . B B . 167 LEU HD11 1 1 
       19 25480 2 2  2 LEU HD12 H  -2.169  31.390   2.095 1.00 . B B . 167 LEU HD12 1 1 
       19 25481 2 2  2 LEU HD13 H  -1.632  29.977   1.187 1.00 . B B . 167 LEU HD13 1 1 
       19 25482 2 2  2 LEU HD21 H  -3.172  28.705   4.165 1.00 . B B . 167 LEU HD21 1 1 
       19 25483 2 2  2 LEU HD22 H  -2.531  27.817   2.783 1.00 . B B . 167 LEU HD22 1 1 
       19 25484 2 2  2 LEU HD23 H  -4.271  27.868   3.066 1.00 . B B . 167 LEU HD23 1 1 
       19 25485 2 2  2 LEU HG   H  -3.834  29.418   1.307 1.00 . B B . 167 LEU HG   1 1 
       19 25486 2 2  2 LEU N    N  -5.852  30.454   1.028 1.00 . B B . 167 LEU N    1 1 
       19 25487 2 2  2 LEU O    O  -4.404  33.632   1.276 1.00 . B B . 167 LEU O    1 1 
       19 25488 2 2  3 SER C    C  -2.238  32.134  -1.909 1.00 . B B . 168 SER C    1 1 
       19 25489 2 2  3 SER CA   C  -2.617  32.792  -0.573 1.00 . B B . 168 SER CA   1 1 
       19 25490 2 2  3 SER CB   C  -1.372  32.992   0.291 1.00 . B B . 168 SER CB   1 1 
       19 25491 2 2  3 SER H    H  -3.467  30.937   0.129 1.00 . B B . 168 SER H    1 1 
       19 25492 2 2  3 SER HA   H  -3.094  33.741  -0.747 1.00 . B B . 168 SER HA   1 1 
       19 25493 2 2  3 SER HB2  H  -0.811  33.836  -0.075 1.00 . B B . 168 SER HB2  1 1 
       19 25494 2 2  3 SER HB3  H  -1.672  33.177   1.314 1.00 . B B . 168 SER HB3  1 1 
       19 25495 2 2  3 SER HG   H   0.317  32.058   0.532 1.00 . B B . 168 SER HG   1 1 
       19 25496 2 2  3 SER N    N  -3.507  31.906   0.242 1.00 . B B . 168 SER N    1 1 
       19 25497 2 2  3 SER O    O  -1.326  32.578  -2.581 1.00 . B B . 168 SER O    1 1 
       19 25498 2 2  3 SER OG   O  -0.562  31.827   0.224 1.00 . B B . 168 SER OG   1 1 
       19 25499 2 2  4 LYS C    C  -1.102  30.100  -3.709 1.00 . B B . 169 LYS C    1 1 
       19 25500 2 2  4 LYS CA   C  -2.602  30.396  -3.602 1.00 . B B . 169 LYS CA   1 1 
       19 25501 2 2  4 LYS CB   C  -3.037  31.373  -4.695 1.00 . B B . 169 LYS CB   1 1 
       19 25502 2 2  4 LYS CD   C  -4.438  29.720  -5.940 1.00 . B B . 169 LYS CD   1 1 
       19 25503 2 2  4 LYS CE   C  -4.842  29.288  -7.352 1.00 . B B . 169 LYS CE   1 1 
       19 25504 2 2  4 LYS CG   C  -3.201  30.617  -6.015 1.00 . B B . 169 LYS CG   1 1 
       19 25505 2 2  4 LYS H    H  -3.654  30.742  -1.756 1.00 . B B . 169 LYS H    1 1 
       19 25506 2 2  4 LYS HA   H  -3.165  29.481  -3.684 1.00 . B B . 169 LYS HA   1 1 
       19 25507 2 2  4 LYS HB2  H  -3.978  31.826  -4.418 1.00 . B B . 169 LYS HB2  1 1 
       19 25508 2 2  4 LYS HB3  H  -2.287  32.140  -4.812 1.00 . B B . 169 LYS HB3  1 1 
       19 25509 2 2  4 LYS HD2  H  -4.213  28.845  -5.346 1.00 . B B . 169 LYS HD2  1 1 
       19 25510 2 2  4 LYS HD3  H  -5.252  30.265  -5.485 1.00 . B B . 169 LYS HD3  1 1 
       19 25511 2 2  4 LYS HE2  H  -3.981  29.297  -8.007 1.00 . B B . 169 LYS HE2  1 1 
       19 25512 2 2  4 LYS HE3  H  -5.293  28.308  -7.333 1.00 . B B . 169 LYS HE3  1 1 
       19 25513 2 2  4 LYS HG2  H  -3.317  31.325  -6.823 1.00 . B B . 169 LYS HG2  1 1 
       19 25514 2 2  4 LYS HG3  H  -2.327  30.007  -6.192 1.00 . B B . 169 LYS HG3  1 1 
       19 25515 2 2  4 LYS HZ1  H  -6.632  30.326  -7.117 1.00 . B B . 169 LYS HZ1  1 1 
       19 25516 2 2  4 LYS HZ2  H  -6.202  30.048  -8.734 1.00 . B B . 169 LYS HZ2  1 1 
       19 25517 2 2  4 LYS HZ3  H  -5.390  31.238  -7.834 1.00 . B B . 169 LYS HZ3  1 1 
       19 25518 2 2  4 LYS N    N  -2.925  31.083  -2.307 1.00 . B B . 169 LYS N    1 1 
       19 25519 2 2  4 LYS NZ   N  -5.842  30.302  -7.792 1.00 . B B . 169 LYS NZ   1 1 
       19 25520 2 2  4 LYS O    O  -0.556  30.003  -4.793 1.00 . B B . 169 LYS O    1 1 
       19 25521 2 2  5 GLU C    C   1.426  28.914  -1.350 1.00 . B B . 170 GLU C    1 1 
       19 25522 2 2  5 GLU CA   C   1.024  29.670  -2.613 1.00 . B B . 170 GLU CA   1 1 
       19 25523 2 2  5 GLU CB   C   1.700  31.041  -2.663 1.00 . B B . 170 GLU CB   1 1 
       19 25524 2 2  5 GLU CD   C   3.175  32.336  -4.209 1.00 . B B . 170 GLU CD   1 1 
       19 25525 2 2  5 GLU CG   C   1.939  31.439  -4.121 1.00 . B B . 170 GLU CG   1 1 
       19 25526 2 2  5 GLU H    H  -0.907  30.041  -1.734 1.00 . B B . 170 GLU H    1 1 
       19 25527 2 2  5 GLU HA   H   1.279  29.098  -3.489 1.00 . B B . 170 GLU HA   1 1 
       19 25528 2 2  5 GLU HB2  H   1.064  31.774  -2.188 1.00 . B B . 170 GLU HB2  1 1 
       19 25529 2 2  5 GLU HB3  H   2.647  30.994  -2.145 1.00 . B B . 170 GLU HB3  1 1 
       19 25530 2 2  5 GLU HG2  H   2.095  30.551  -4.715 1.00 . B B . 170 GLU HG2  1 1 
       19 25531 2 2  5 GLU HG3  H   1.081  31.976  -4.493 1.00 . B B . 170 GLU HG3  1 1 
       19 25532 2 2  5 GLU N    N  -0.439  29.959  -2.592 1.00 . B B . 170 GLU N    1 1 
       19 25533 2 2  5 GLU O    O   2.124  27.920  -1.410 1.00 . B B . 170 GLU O    1 1 
       19 25534 2 2  5 GLU OE1  O   3.357  33.150  -3.319 1.00 . B B . 170 GLU OE1  1 1 
       19 25535 2 2  5 GLU OE2  O   3.920  32.192  -5.165 1.00 . B B . 170 GLU OE2  1 1 
       19 25536 2 2  6 GLU C    C   0.526  27.377   1.151 1.00 . B B . 171 GLU C    1 1 
       19 25537 2 2  6 GLU CA   C   1.327  28.673   1.061 1.00 . B B . 171 GLU CA   1 1 
       19 25538 2 2  6 GLU CB   C   0.944  29.640   2.188 1.00 . B B . 171 GLU CB   1 1 
       19 25539 2 2  6 GLU CD   C   1.880  30.576   4.310 1.00 . B B . 171 GLU CD   1 1 
       19 25540 2 2  6 GLU CG   C   2.210  30.161   2.875 1.00 . B B . 171 GLU CG   1 1 
       19 25541 2 2  6 GLU H    H   0.413  30.169  -0.188 1.00 . B B . 171 GLU H    1 1 
       19 25542 2 2  6 GLU HA   H   2.380  28.461   1.088 1.00 . B B . 171 GLU HA   1 1 
       19 25543 2 2  6 GLU HB2  H   0.392  30.472   1.777 1.00 . B B . 171 GLU HB2  1 1 
       19 25544 2 2  6 GLU HB3  H   0.332  29.125   2.913 1.00 . B B . 171 GLU HB3  1 1 
       19 25545 2 2  6 GLU HG2  H   2.959  29.380   2.889 1.00 . B B . 171 GLU HG2  1 1 
       19 25546 2 2  6 GLU HG3  H   2.590  31.014   2.334 1.00 . B B . 171 GLU HG3  1 1 
       19 25547 2 2  6 GLU N    N   0.981  29.373  -0.207 1.00 . B B . 171 GLU N    1 1 
       19 25548 2 2  6 GLU O    O   1.014  26.362   1.610 1.00 . B B . 171 GLU O    1 1 
       19 25549 2 2  6 GLU OE1  O   1.170  29.837   4.971 1.00 . B B . 171 GLU OE1  1 1 
       19 25550 2 2  6 GLU OE2  O   2.344  31.626   4.723 1.00 . B B . 171 GLU OE2  1 1 
       19 25551 2 2  7 LEU C    C  -1.060  25.214  -0.373 1.00 . B B . 172 LEU C    1 1 
       19 25552 2 2  7 LEU CA   C  -1.540  26.178   0.715 1.00 . B B . 172 LEU CA   1 1 
       19 25553 2 2  7 LEU CB   C  -2.963  26.657   0.422 1.00 . B B . 172 LEU CB   1 1 
       19 25554 2 2  7 LEU CD1  C  -5.328  26.546   1.214 1.00 . B B . 172 LEU CD1  1 1 
       19 25555 2 2  7 LEU CD2  C  -4.057  24.440   0.777 1.00 . B B . 172 LEU CD2  1 1 
       19 25556 2 2  7 LEU CG   C  -3.954  25.880   1.289 1.00 . B B . 172 LEU CG   1 1 
       19 25557 2 2  7 LEU H    H  -1.052  28.238   0.311 1.00 . B B . 172 LEU H    1 1 
       19 25558 2 2  7 LEU HA   H  -1.497  25.708   1.684 1.00 . B B . 172 LEU HA   1 1 
       19 25559 2 2  7 LEU HB2  H  -3.040  27.712   0.643 1.00 . B B . 172 LEU HB2  1 1 
       19 25560 2 2  7 LEU HB3  H  -3.192  26.491  -0.621 1.00 . B B . 172 LEU HB3  1 1 
       19 25561 2 2  7 LEU HD11 H  -5.217  27.614   1.330 1.00 . B B . 172 LEU HD11 1 1 
       19 25562 2 2  7 LEU HD12 H  -5.957  26.162   2.002 1.00 . B B . 172 LEU HD12 1 1 
       19 25563 2 2  7 LEU HD13 H  -5.778  26.333   0.256 1.00 . B B . 172 LEU HD13 1 1 
       19 25564 2 2  7 LEU HD21 H  -3.987  24.435  -0.300 1.00 . B B . 172 LEU HD21 1 1 
       19 25565 2 2  7 LEU HD22 H  -5.006  24.019   1.078 1.00 . B B . 172 LEU HD22 1 1 
       19 25566 2 2  7 LEU HD23 H  -3.254  23.852   1.194 1.00 . B B . 172 LEU HD23 1 1 
       19 25567 2 2  7 LEU HG   H  -3.610  25.877   2.313 1.00 . B B . 172 LEU HG   1 1 
       19 25568 2 2  7 LEU N    N  -0.696  27.408   0.690 1.00 . B B . 172 LEU N    1 1 
       19 25569 2 2  7 LEU O    O  -1.194  24.011  -0.251 1.00 . B B . 172 LEU O    1 1 
       19 25570 2 2  8 ILE C    C   1.207  24.047  -2.017 1.00 . B B . 173 ILE C    1 1 
       19 25571 2 2  8 ILE CA   C   0.017  24.863  -2.527 1.00 . B B . 173 ILE CA   1 1 
       19 25572 2 2  8 ILE CB   C   0.457  25.816  -3.647 1.00 . B B . 173 ILE CB   1 1 
       19 25573 2 2  8 ILE CD1  C  -1.877  25.811  -4.610 1.00 . B B . 173 ILE CD1  1 1 
       19 25574 2 2  8 ILE CG1  C  -0.729  26.689  -4.097 1.00 . B B . 173 ILE CG1  1 1 
       19 25575 2 2  8 ILE CG2  C   0.976  25.005  -4.839 1.00 . B B . 173 ILE CG2  1 1 
       19 25576 2 2  8 ILE H    H  -0.386  26.713  -1.496 1.00 . B B . 173 ILE H    1 1 
       19 25577 2 2  8 ILE HA   H  -0.764  24.210  -2.879 1.00 . B B . 173 ILE HA   1 1 
       19 25578 2 2  8 ILE HB   H   1.249  26.451  -3.280 1.00 . B B . 173 ILE HB   1 1 
       19 25579 2 2  8 ILE HD11 H  -2.336  25.296  -3.779 1.00 . B B . 173 ILE HD11 1 1 
       19 25580 2 2  8 ILE HD12 H  -1.490  25.087  -5.313 1.00 . B B . 173 ILE HD12 1 1 
       19 25581 2 2  8 ILE HD13 H  -2.612  26.431  -5.101 1.00 . B B . 173 ILE HD13 1 1 
       19 25582 2 2  8 ILE HG12 H  -1.077  27.278  -3.261 1.00 . B B . 173 ILE HG12 1 1 
       19 25583 2 2  8 ILE HG13 H  -0.405  27.350  -4.887 1.00 . B B . 173 ILE HG13 1 1 
       19 25584 2 2  8 ILE HG21 H   0.210  24.320  -5.170 1.00 . B B . 173 ILE HG21 1 1 
       19 25585 2 2  8 ILE HG22 H   1.853  24.450  -4.543 1.00 . B B . 173 ILE HG22 1 1 
       19 25586 2 2  8 ILE HG23 H   1.231  25.676  -5.647 1.00 . B B . 173 ILE HG23 1 1 
       19 25587 2 2  8 ILE N    N  -0.489  25.740  -1.430 1.00 . B B . 173 ILE N    1 1 
       19 25588 2 2  8 ILE O    O   1.436  22.932  -2.443 1.00 . B B . 173 ILE O    1 1 
       19 25589 2 2  9 GLN C    C   2.661  22.730   0.366 1.00 . B B . 174 GLN C    1 1 
       19 25590 2 2  9 GLN CA   C   3.137  23.864  -0.545 1.00 . B B . 174 GLN CA   1 1 
       19 25591 2 2  9 GLN CB   C   3.923  24.903   0.256 1.00 . B B . 174 GLN CB   1 1 
       19 25592 2 2  9 GLN CD   C   6.212  25.727   0.829 1.00 . B B . 174 GLN CD   1 1 
       19 25593 2 2  9 GLN CG   C   5.421  24.623   0.124 1.00 . B B . 174 GLN CG   1 1 
       19 25594 2 2  9 GLN H    H   1.747  25.501  -0.771 1.00 . B B . 174 GLN H    1 1 
       19 25595 2 2  9 GLN HA   H   3.746  23.475  -1.344 1.00 . B B . 174 GLN HA   1 1 
       19 25596 2 2  9 GLN HB2  H   3.706  25.891  -0.124 1.00 . B B . 174 GLN HB2  1 1 
       19 25597 2 2  9 GLN HB3  H   3.640  24.847   1.296 1.00 . B B . 174 GLN HB3  1 1 
       19 25598 2 2  9 GLN HE21 H   6.956  26.467  -0.856 1.00 . B B . 174 GLN HE21 1 1 
       19 25599 2 2  9 GLN HE22 H   7.438  27.264   0.562 1.00 . B B . 174 GLN HE22 1 1 
       19 25600 2 2  9 GLN HG2  H   5.650  23.670   0.577 1.00 . B B . 174 GLN HG2  1 1 
       19 25601 2 2  9 GLN HG3  H   5.692  24.600  -0.921 1.00 . B B . 174 GLN HG3  1 1 
       19 25602 2 2  9 GLN N    N   1.960  24.601  -1.098 1.00 . B B . 174 GLN N    1 1 
       19 25603 2 2  9 GLN NE2  N   6.928  26.555   0.120 1.00 . B B . 174 GLN NE2  1 1 
       19 25604 2 2  9 GLN O    O   3.321  21.716   0.504 1.00 . B B . 174 GLN O    1 1 
       19 25605 2 2  9 GLN OE1  O   6.177  25.837   2.038 1.00 . B B . 174 GLN OE1  1 1 
       19 25606 2 2 10 ASN C    C   0.493  20.642   1.064 1.00 . B B . 175 ASN C    1 1 
       19 25607 2 2 10 ASN CA   C   0.991  21.830   1.890 1.00 . B B . 175 ASN CA   1 1 
       19 25608 2 2 10 ASN CB   C  -0.169  22.482   2.647 1.00 . B B . 175 ASN CB   1 1 
       19 25609 2 2 10 ASN CG   C   0.383  23.485   3.660 1.00 . B B . 175 ASN CG   1 1 
       19 25610 2 2 10 ASN H    H   1.011  23.723   0.854 1.00 . B B . 175 ASN H    1 1 
       19 25611 2 2 10 ASN HA   H   1.752  21.513   2.583 1.00 . B B . 175 ASN HA   1 1 
       19 25612 2 2 10 ASN HB2  H  -0.814  22.992   1.946 1.00 . B B . 175 ASN HB2  1 1 
       19 25613 2 2 10 ASN HB3  H  -0.733  21.722   3.165 1.00 . B B . 175 ASN HB3  1 1 
       19 25614 2 2 10 ASN HD21 H  -1.231  24.642   3.604 1.00 . B B . 175 ASN HD21 1 1 
       19 25615 2 2 10 ASN HD22 H   0.002  25.165   4.647 1.00 . B B . 175 ASN HD22 1 1 
       19 25616 2 2 10 ASN N    N   1.520  22.896   0.986 1.00 . B B . 175 ASN N    1 1 
       19 25617 2 2 10 ASN ND2  N  -0.342  24.517   3.999 1.00 . B B . 175 ASN ND2  1 1 
       19 25618 2 2 10 ASN O    O   0.569  19.505   1.489 1.00 . B B . 175 ASN O    1 1 
       19 25619 2 2 10 ASN OD1  O   1.484  23.330   4.149 1.00 . B B . 175 ASN OD1  1 1 
       19 25620 2 2 11 MET C    C   0.664  18.962  -1.498 1.00 . B B . 176 MET C    1 1 
       19 25621 2 2 11 MET CA   C  -0.513  19.793  -0.983 1.00 . B B . 176 MET CA   1 1 
       19 25622 2 2 11 MET CB   C  -1.238  20.481  -2.143 1.00 . B B . 176 MET CB   1 1 
       19 25623 2 2 11 MET CE   C  -5.034  21.373  -3.028 1.00 . B B . 176 MET CE   1 1 
       19 25624 2 2 11 MET CG   C  -2.752  20.392  -1.934 1.00 . B B . 176 MET CG   1 1 
       19 25625 2 2 11 MET H    H  -0.054  21.830  -0.430 1.00 . B B . 176 MET H    1 1 
       19 25626 2 2 11 MET HA   H  -1.200  19.169  -0.433 1.00 . B B . 176 MET HA   1 1 
       19 25627 2 2 11 MET HB2  H  -0.941  21.519  -2.189 1.00 . B B . 176 MET HB2  1 1 
       19 25628 2 2 11 MET HB3  H  -0.977  19.993  -3.071 1.00 . B B . 176 MET HB3  1 1 
       19 25629 2 2 11 MET HE1  H  -5.318  22.049  -3.823 1.00 . B B . 176 MET HE1  1 1 
       19 25630 2 2 11 MET HE2  H  -4.797  21.937  -2.136 1.00 . B B . 176 MET HE2  1 1 
       19 25631 2 2 11 MET HE3  H  -5.854  20.703  -2.820 1.00 . B B . 176 MET HE3  1 1 
       19 25632 2 2 11 MET HG2  H  -2.991  19.472  -1.419 1.00 . B B . 176 MET HG2  1 1 
       19 25633 2 2 11 MET HG3  H  -3.084  21.233  -1.342 1.00 . B B . 176 MET HG3  1 1 
       19 25634 2 2 11 MET N    N  -0.011  20.903  -0.115 1.00 . B B . 176 MET N    1 1 
       19 25635 2 2 11 MET O    O   0.540  17.775  -1.735 1.00 . B B . 176 MET O    1 1 
       19 25636 2 2 11 MET SD   S  -3.586  20.418  -3.541 1.00 . B B . 176 MET SD   1 1 
       19 25637 2 2 12 ASP C    C   3.488  17.861  -1.092 1.00 . B B . 177 ASP C    1 1 
       19 25638 2 2 12 ASP CA   C   2.999  18.834  -2.167 1.00 . B B . 177 ASP CA   1 1 
       19 25639 2 2 12 ASP CB   C   4.059  19.902  -2.446 1.00 . B B . 177 ASP CB   1 1 
       19 25640 2 2 12 ASP CG   C   3.869  20.453  -3.860 1.00 . B B . 177 ASP CG   1 1 
       19 25641 2 2 12 ASP H    H   1.873  20.538  -1.467 1.00 . B B . 177 ASP H    1 1 
       19 25642 2 2 12 ASP HA   H   2.761  18.303  -3.074 1.00 . B B . 177 ASP HA   1 1 
       19 25643 2 2 12 ASP HB2  H   3.957  20.705  -1.729 1.00 . B B . 177 ASP HB2  1 1 
       19 25644 2 2 12 ASP HB3  H   5.042  19.465  -2.361 1.00 . B B . 177 ASP HB3  1 1 
       19 25645 2 2 12 ASP N    N   1.804  19.581  -1.670 1.00 . B B . 177 ASP N    1 1 
       19 25646 2 2 12 ASP O    O   4.020  16.808  -1.391 1.00 . B B . 177 ASP O    1 1 
       19 25647 2 2 12 ASP OD1  O   3.735  19.654  -4.772 1.00 . B B . 177 ASP OD1  1 1 
       19 25648 2 2 12 ASP OD2  O   3.859  21.665  -4.007 1.00 . B B . 177 ASP OD2  1 1 
       19 25649 2 2 13 ARG C    C   2.854  16.064   1.303 1.00 . B B . 178 ARG C    1 1 
       19 25650 2 2 13 ARG CA   C   3.745  17.305   1.262 1.00 . B B . 178 ARG CA   1 1 
       19 25651 2 2 13 ARG CB   C   3.583  18.129   2.543 1.00 . B B . 178 ARG CB   1 1 
       19 25652 2 2 13 ARG CD   C   5.767  19.097   3.295 1.00 . B B . 178 ARG CD   1 1 
       19 25653 2 2 13 ARG CG   C   4.801  17.920   3.451 1.00 . B B . 178 ARG CG   1 1 
       19 25654 2 2 13 ARG CZ   C   5.700  21.270   4.361 1.00 . B B . 178 ARG CZ   1 1 
       19 25655 2 2 13 ARG H    H   2.864  19.059   0.363 1.00 . B B . 178 ARG H    1 1 
       19 25656 2 2 13 ARG HA   H   4.775  17.025   1.128 1.00 . B B . 178 ARG HA   1 1 
       19 25657 2 2 13 ARG HB2  H   3.496  19.176   2.287 1.00 . B B . 178 ARG HB2  1 1 
       19 25658 2 2 13 ARG HB3  H   2.691  17.814   3.064 1.00 . B B . 178 ARG HB3  1 1 
       19 25659 2 2 13 ARG HD2  H   6.674  18.914   3.854 1.00 . B B . 178 ARG HD2  1 1 
       19 25660 2 2 13 ARG HD3  H   5.991  19.265   2.253 1.00 . B B . 178 ARG HD3  1 1 
       19 25661 2 2 13 ARG HE   H   4.055  20.285   3.842 1.00 . B B . 178 ARG HE   1 1 
       19 25662 2 2 13 ARG HG2  H   4.474  17.855   4.479 1.00 . B B . 178 ARG HG2  1 1 
       19 25663 2 2 13 ARG HG3  H   5.305  17.005   3.175 1.00 . B B . 178 ARG HG3  1 1 
       19 25664 2 2 13 ARG HH11 H   6.107  22.099   2.585 1.00 . B B . 178 ARG HH11 1 1 
       19 25665 2 2 13 ARG HH12 H   6.727  22.942   3.965 1.00 . B B . 178 ARG HH12 1 1 
       19 25666 2 2 13 ARG HH21 H   5.449  20.676   6.257 1.00 . B B . 178 ARG HH21 1 1 
       19 25667 2 2 13 ARG HH22 H   6.355  22.137   6.044 1.00 . B B . 178 ARG HH22 1 1 
       19 25668 2 2 13 ARG N    N   3.302  18.207   0.155 1.00 . B B . 178 ARG N    1 1 
       19 25669 2 2 13 ARG NE   N   5.035  20.269   3.854 1.00 . B B . 178 ARG NE   1 1 
       19 25670 2 2 13 ARG NH1  N   6.218  22.174   3.576 1.00 . B B . 178 ARG NH1  1 1 
       19 25671 2 2 13 ARG NH2  N   5.847  21.369   5.655 1.00 . B B . 178 ARG NH2  1 1 
       19 25672 2 2 13 ARG O    O   3.328  14.950   1.416 1.00 . B B . 178 ARG O    1 1 
       19 25673 2 2 14 VAL C    C   0.901  14.178   0.039 1.00 . B B . 179 VAL C    1 1 
       19 25674 2 2 14 VAL CA   C   0.623  15.097   1.232 1.00 . B B . 179 VAL CA   1 1 
       19 25675 2 2 14 VAL CB   C  -0.781  15.707   1.129 1.00 . B B . 179 VAL CB   1 1 
       19 25676 2 2 14 VAL CG1  C  -1.831  14.593   1.165 1.00 . B B . 179 VAL CG1  1 1 
       19 25677 2 2 14 VAL CG2  C  -1.015  16.657   2.307 1.00 . B B . 179 VAL CG2  1 1 
       19 25678 2 2 14 VAL H    H   1.220  17.170   1.114 1.00 . B B . 179 VAL H    1 1 
       19 25679 2 2 14 VAL HA   H   0.722  14.552   2.157 1.00 . B B . 179 VAL HA   1 1 
       19 25680 2 2 14 VAL HB   H  -0.868  16.253   0.200 1.00 . B B . 179 VAL HB   1 1 
       19 25681 2 2 14 VAL HG11 H  -2.818  15.027   1.089 1.00 . B B . 179 VAL HG11 1 1 
       19 25682 2 2 14 VAL HG12 H  -1.747  14.049   2.094 1.00 . B B . 179 VAL HG12 1 1 
       19 25683 2 2 14 VAL HG13 H  -1.669  13.920   0.337 1.00 . B B . 179 VAL HG13 1 1 
       19 25684 2 2 14 VAL HG21 H  -2.068  16.885   2.381 1.00 . B B . 179 VAL HG21 1 1 
       19 25685 2 2 14 VAL HG22 H  -0.459  17.569   2.149 1.00 . B B . 179 VAL HG22 1 1 
       19 25686 2 2 14 VAL HG23 H  -0.683  16.187   3.221 1.00 . B B . 179 VAL HG23 1 1 
       19 25687 2 2 14 VAL N    N   1.566  16.258   1.207 1.00 . B B . 179 VAL N    1 1 
       19 25688 2 2 14 VAL O    O   0.705  12.980   0.108 1.00 . B B . 179 VAL O    1 1 
       19 25689 2 2 15 ASP C    C   2.857  12.992  -1.968 1.00 . B B . 180 ASP C    1 1 
       19 25690 2 2 15 ASP CA   C   1.664  13.903  -2.254 1.00 . B B . 180 ASP CA   1 1 
       19 25691 2 2 15 ASP CB   C   2.003  14.901  -3.364 1.00 . B B . 180 ASP CB   1 1 
       19 25692 2 2 15 ASP CG   C   1.683  14.280  -4.725 1.00 . B B . 180 ASP CG   1 1 
       19 25693 2 2 15 ASP H    H   1.514  15.705  -1.074 1.00 . B B . 180 ASP H    1 1 
       19 25694 2 2 15 ASP HA   H   0.802  13.319  -2.533 1.00 . B B . 180 ASP HA   1 1 
       19 25695 2 2 15 ASP HB2  H   1.418  15.800  -3.231 1.00 . B B . 180 ASP HB2  1 1 
       19 25696 2 2 15 ASP HB3  H   3.053  15.145  -3.319 1.00 . B B . 180 ASP HB3  1 1 
       19 25697 2 2 15 ASP N    N   1.362  14.737  -1.051 1.00 . B B . 180 ASP N    1 1 
       19 25698 2 2 15 ASP O    O   2.945  11.890  -2.479 1.00 . B B . 180 ASP O    1 1 
       19 25699 2 2 15 ASP OD1  O   1.899  13.090  -4.876 1.00 . B B . 180 ASP OD1  1 1 
       19 25700 2 2 15 ASP OD2  O   1.229  15.007  -5.593 1.00 . B B . 180 ASP OD2  1 1 
       19 25701 2 2 16 ARG C    C   4.547  11.468   0.121 1.00 . B B . 181 ARG C    1 1 
       19 25702 2 2 16 ARG CA   C   4.962  12.609  -0.811 1.00 . B B . 181 ARG CA   1 1 
       19 25703 2 2 16 ARG CB   C   5.931  13.557  -0.102 1.00 . B B . 181 ARG CB   1 1 
       19 25704 2 2 16 ARG CD   C   6.346  14.997  -2.103 1.00 . B B . 181 ARG CD   1 1 
       19 25705 2 2 16 ARG CG   C   6.991  14.044  -1.093 1.00 . B B . 181 ARG CG   1 1 
       19 25706 2 2 16 ARG CZ   C   6.907  14.435  -4.391 1.00 . B B . 181 ARG CZ   1 1 
       19 25707 2 2 16 ARG H    H   3.666  14.332  -0.748 1.00 . B B . 181 ARG H    1 1 
       19 25708 2 2 16 ARG HA   H   5.414  12.217  -1.708 1.00 . B B . 181 ARG HA   1 1 
       19 25709 2 2 16 ARG HB2  H   5.386  14.404   0.288 1.00 . B B . 181 ARG HB2  1 1 
       19 25710 2 2 16 ARG HB3  H   6.415  13.036   0.711 1.00 . B B . 181 ARG HB3  1 1 
       19 25711 2 2 16 ARG HD2  H   5.371  14.632  -2.392 1.00 . B B . 181 ARG HD2  1 1 
       19 25712 2 2 16 ARG HD3  H   6.273  15.990  -1.689 1.00 . B B . 181 ARG HD3  1 1 
       19 25713 2 2 16 ARG HE   H   8.150  15.424  -3.200 1.00 . B B . 181 ARG HE   1 1 
       19 25714 2 2 16 ARG HG2  H   7.774  14.561  -0.557 1.00 . B B . 181 ARG HG2  1 1 
       19 25715 2 2 16 ARG HG3  H   7.411  13.198  -1.617 1.00 . B B . 181 ARG HG3  1 1 
       19 25716 2 2 16 ARG HH11 H   6.970  12.574  -3.652 1.00 . B B . 181 ARG HH11 1 1 
       19 25717 2 2 16 ARG HH12 H   6.507  12.705  -5.316 1.00 . B B . 181 ARG HH12 1 1 
       19 25718 2 2 16 ARG HH21 H   6.759  16.162  -5.391 1.00 . B B . 181 ARG HH21 1 1 
       19 25719 2 2 16 ARG HH22 H   6.388  14.736  -6.301 1.00 . B B . 181 ARG HH22 1 1 
       19 25720 2 2 16 ARG N    N   3.770  13.444  -1.147 1.00 . B B . 181 ARG N    1 1 
       19 25721 2 2 16 ARG NE   N   7.271  14.999  -3.272 1.00 . B B . 181 ARG NE   1 1 
       19 25722 2 2 16 ARG NH1  N   6.785  13.137  -4.458 1.00 . B B . 181 ARG NH1  1 1 
       19 25723 2 2 16 ARG NH2  N   6.665  15.168  -5.443 1.00 . B B . 181 ARG NH2  1 1 
       19 25724 2 2 16 ARG O    O   5.125  10.398   0.102 1.00 . B B . 181 ARG O    1 1 
       19 25725 2 2 17 GLU C    C   2.382   9.513   1.081 1.00 . B B . 182 GLU C    1 1 
       19 25726 2 2 17 GLU CA   C   3.077  10.625   1.868 1.00 . B B . 182 GLU CA   1 1 
       19 25727 2 2 17 GLU CB   C   2.088  11.316   2.810 1.00 . B B . 182 GLU CB   1 1 
       19 25728 2 2 17 GLU CD   C   1.397  11.453   5.208 1.00 . B B . 182 GLU CD   1 1 
       19 25729 2 2 17 GLU CG   C   2.040  10.564   4.141 1.00 . B B . 182 GLU CG   1 1 
       19 25730 2 2 17 GLU H    H   3.095  12.565   0.921 1.00 . B B . 182 GLU H    1 1 
       19 25731 2 2 17 GLU HA   H   3.906  10.228   2.428 1.00 . B B . 182 GLU HA   1 1 
       19 25732 2 2 17 GLU HB2  H   2.405  12.334   2.981 1.00 . B B . 182 GLU HB2  1 1 
       19 25733 2 2 17 GLU HB3  H   1.106  11.315   2.363 1.00 . B B . 182 GLU HB3  1 1 
       19 25734 2 2 17 GLU HG2  H   1.457   9.662   4.024 1.00 . B B . 182 GLU HG2  1 1 
       19 25735 2 2 17 GLU HG3  H   3.044  10.308   4.447 1.00 . B B . 182 GLU HG3  1 1 
       19 25736 2 2 17 GLU N    N   3.543  11.693   0.932 1.00 . B B . 182 GLU N    1 1 
       19 25737 2 2 17 GLU O    O   2.477   8.348   1.422 1.00 . B B . 182 GLU O    1 1 
       19 25738 2 2 17 GLU OE1  O   1.908  12.538   5.432 1.00 . B B . 182 GLU OE1  1 1 
       19 25739 2 2 17 GLU OE2  O   0.406  11.034   5.781 1.00 . B B . 182 GLU OE2  1 1 
       19 25740 2 2 18 ILE C    C   2.017   8.053  -1.619 1.00 . B B . 183 ILE C    1 1 
       19 25741 2 2 18 ILE CA   C   0.992   8.837  -0.795 1.00 . B B . 183 ILE CA   1 1 
       19 25742 2 2 18 ILE CB   C   0.043   9.620  -1.709 1.00 . B B . 183 ILE CB   1 1 
       19 25743 2 2 18 ILE CD1  C  -1.786  11.327  -1.761 1.00 . B B . 183 ILE CD1  1 1 
       19 25744 2 2 18 ILE CG1  C  -0.940  10.429  -0.856 1.00 . B B . 183 ILE CG1  1 1 
       19 25745 2 2 18 ILE CG2  C  -0.741   8.645  -2.592 1.00 . B B . 183 ILE CG2  1 1 
       19 25746 2 2 18 ILE H    H   1.641  10.813  -0.222 1.00 . B B . 183 ILE H    1 1 
       19 25747 2 2 18 ILE HA   H   0.430   8.169  -0.162 1.00 . B B . 183 ILE HA   1 1 
       19 25748 2 2 18 ILE HB   H   0.616  10.289  -2.334 1.00 . B B . 183 ILE HB   1 1 
       19 25749 2 2 18 ILE HD11 H  -2.673  10.794  -2.069 1.00 . B B . 183 ILE HD11 1 1 
       19 25750 2 2 18 ILE HD12 H  -1.211  11.605  -2.631 1.00 . B B . 183 ILE HD12 1 1 
       19 25751 2 2 18 ILE HD13 H  -2.072  12.216  -1.219 1.00 . B B . 183 ILE HD13 1 1 
       19 25752 2 2 18 ILE HG12 H  -1.585   9.754  -0.313 1.00 . B B . 183 ILE HG12 1 1 
       19 25753 2 2 18 ILE HG13 H  -0.390  11.041  -0.158 1.00 . B B . 183 ILE HG13 1 1 
       19 25754 2 2 18 ILE HG21 H  -0.058   8.118  -3.241 1.00 . B B . 183 ILE HG21 1 1 
       19 25755 2 2 18 ILE HG22 H  -1.454   9.194  -3.190 1.00 . B B . 183 ILE HG22 1 1 
       19 25756 2 2 18 ILE HG23 H  -1.265   7.935  -1.969 1.00 . B B . 183 ILE HG23 1 1 
       19 25757 2 2 18 ILE N    N   1.692   9.867   0.029 1.00 . B B . 183 ILE N    1 1 
       19 25758 2 2 18 ILE O    O   1.833   6.886  -1.909 1.00 . B B . 183 ILE O    1 1 
       19 25759 2 2 19 THR C    C   4.913   7.014  -1.889 1.00 . B B . 184 THR C    1 1 
       19 25760 2 2 19 THR CA   C   4.151   7.991  -2.786 1.00 . B B . 184 THR CA   1 1 
       19 25761 2 2 19 THR CB   C   5.080   9.098  -3.288 1.00 . B B . 184 THR CB   1 1 
       19 25762 2 2 19 THR CG2  C   6.135   8.498  -4.218 1.00 . B B . 184 THR CG2  1 1 
       19 25763 2 2 19 THR H    H   3.221   9.628  -1.733 1.00 . B B . 184 THR H    1 1 
       19 25764 2 2 19 THR HA   H   3.708   7.471  -3.620 1.00 . B B . 184 THR HA   1 1 
       19 25765 2 2 19 THR HB   H   5.570   9.566  -2.450 1.00 . B B . 184 THR HB   1 1 
       19 25766 2 2 19 THR HG1  H   4.924  10.730  -4.335 1.00 . B B . 184 THR HG1  1 1 
       19 25767 2 2 19 THR HG21 H   6.475   9.253  -4.912 1.00 . B B . 184 THR HG21 1 1 
       19 25768 2 2 19 THR HG22 H   5.705   7.674  -4.767 1.00 . B B . 184 THR HG22 1 1 
       19 25769 2 2 19 THR HG23 H   6.971   8.144  -3.634 1.00 . B B . 184 THR HG23 1 1 
       19 25770 2 2 19 THR N    N   3.099   8.690  -1.987 1.00 . B B . 184 THR N    1 1 
       19 25771 2 2 19 THR O    O   5.320   5.951  -2.320 1.00 . B B . 184 THR O    1 1 
       19 25772 2 2 19 THR OG1  O   4.318  10.067  -3.995 1.00 . B B . 184 THR OG1  1 1 
       19 25773 2 2 20 MET C    C   4.947   5.259   0.640 1.00 . B B . 185 MET C    1 1 
       19 25774 2 2 20 MET CA   C   5.829   6.459   0.296 1.00 . B B . 185 MET CA   1 1 
       19 25775 2 2 20 MET CB   C   6.103   7.301   1.544 1.00 . B B . 185 MET CB   1 1 
       19 25776 2 2 20 MET CE   C   9.310   8.600   2.736 1.00 . B B . 185 MET CE   1 1 
       19 25777 2 2 20 MET CG   C   7.357   6.780   2.247 1.00 . B B . 185 MET CG   1 1 
       19 25778 2 2 20 MET H    H   4.756   8.227  -0.322 1.00 . B B . 185 MET H    1 1 
       19 25779 2 2 20 MET HA   H   6.759   6.131  -0.142 1.00 . B B . 185 MET HA   1 1 
       19 25780 2 2 20 MET HB2  H   6.252   8.331   1.257 1.00 . B B . 185 MET HB2  1 1 
       19 25781 2 2 20 MET HB3  H   5.260   7.232   2.216 1.00 . B B . 185 MET HB3  1 1 
       19 25782 2 2 20 MET HE1  H  10.296   8.991   2.524 1.00 . B B . 185 MET HE1  1 1 
       19 25783 2 2 20 MET HE2  H   9.318   8.084   3.687 1.00 . B B . 185 MET HE2  1 1 
       19 25784 2 2 20 MET HE3  H   8.604   9.414   2.778 1.00 . B B . 185 MET HE3  1 1 
       19 25785 2 2 20 MET HG2  H   7.347   7.093   3.281 1.00 . B B . 185 MET HG2  1 1 
       19 25786 2 2 20 MET HG3  H   7.374   5.700   2.198 1.00 . B B . 185 MET HG3  1 1 
       19 25787 2 2 20 MET N    N   5.101   7.366  -0.642 1.00 . B B . 185 MET N    1 1 
       19 25788 2 2 20 MET O    O   5.415   4.139   0.734 1.00 . B B . 185 MET O    1 1 
       19 25789 2 2 20 MET SD   S   8.828   7.445   1.430 1.00 . B B . 185 MET SD   1 1 
       19 25790 2 2 21 VAL C    C   2.566   3.470  -0.083 1.00 . B B . 186 VAL C    1 1 
       19 25791 2 2 21 VAL CA   C   2.742   4.363   1.148 1.00 . B B . 186 VAL CA   1 1 
       19 25792 2 2 21 VAL CB   C   1.415   5.028   1.533 1.00 . B B . 186 VAL CB   1 1 
       19 25793 2 2 21 VAL CG1  C   0.383   3.955   1.888 1.00 . B B . 186 VAL CG1  1 1 
       19 25794 2 2 21 VAL CG2  C   1.632   5.939   2.745 1.00 . B B . 186 VAL CG2  1 1 
       19 25795 2 2 21 VAL H    H   3.320   6.399   0.729 1.00 . B B . 186 VAL H    1 1 
       19 25796 2 2 21 VAL HA   H   3.125   3.790   1.976 1.00 . B B . 186 VAL HA   1 1 
       19 25797 2 2 21 VAL HB   H   1.052   5.614   0.701 1.00 . B B . 186 VAL HB   1 1 
       19 25798 2 2 21 VAL HG11 H  -0.451   4.413   2.400 1.00 . B B . 186 VAL HG11 1 1 
       19 25799 2 2 21 VAL HG12 H   0.838   3.217   2.532 1.00 . B B . 186 VAL HG12 1 1 
       19 25800 2 2 21 VAL HG13 H   0.034   3.477   0.985 1.00 . B B . 186 VAL HG13 1 1 
       19 25801 2 2 21 VAL HG21 H   2.569   6.464   2.640 1.00 . B B . 186 VAL HG21 1 1 
       19 25802 2 2 21 VAL HG22 H   1.654   5.342   3.644 1.00 . B B . 186 VAL HG22 1 1 
       19 25803 2 2 21 VAL HG23 H   0.824   6.653   2.807 1.00 . B B . 186 VAL HG23 1 1 
       19 25804 2 2 21 VAL N    N   3.670   5.487   0.818 1.00 . B B . 186 VAL N    1 1 
       19 25805 2 2 21 VAL O    O   2.387   2.272   0.029 1.00 . B B . 186 VAL O    1 1 
       19 25806 2 2 22 GLU C    C   3.707   2.364  -2.711 1.00 . B B . 187 GLU C    1 1 
       19 25807 2 2 22 GLU CA   C   2.472   3.243  -2.503 1.00 . B B . 187 GLU CA   1 1 
       19 25808 2 2 22 GLU CB   C   2.346   4.267  -3.633 1.00 . B B . 187 GLU CB   1 1 
       19 25809 2 2 22 GLU CD   C   3.012   3.054  -5.713 1.00 . B B . 187 GLU CD   1 1 
       19 25810 2 2 22 GLU CG   C   1.829   3.574  -4.896 1.00 . B B . 187 GLU CG   1 1 
       19 25811 2 2 22 GLU H    H   2.778   5.016  -1.309 1.00 . B B . 187 GLU H    1 1 
       19 25812 2 2 22 GLU HA   H   1.583   2.636  -2.453 1.00 . B B . 187 GLU HA   1 1 
       19 25813 2 2 22 GLU HB2  H   1.654   5.044  -3.339 1.00 . B B . 187 GLU HB2  1 1 
       19 25814 2 2 22 GLU HB3  H   3.313   4.702  -3.834 1.00 . B B . 187 GLU HB3  1 1 
       19 25815 2 2 22 GLU HG2  H   1.191   2.748  -4.616 1.00 . B B . 187 GLU HG2  1 1 
       19 25816 2 2 22 GLU HG3  H   1.266   4.279  -5.489 1.00 . B B . 187 GLU HG3  1 1 
       19 25817 2 2 22 GLU N    N   2.626   4.049  -1.254 1.00 . B B . 187 GLU N    1 1 
       19 25818 2 2 22 GLU O    O   3.626   1.287  -3.273 1.00 . B B . 187 GLU O    1 1 
       19 25819 2 2 22 GLU OE1  O   3.883   3.848  -6.029 1.00 . B B . 187 GLU OE1  1 1 
       19 25820 2 2 22 GLU OE2  O   3.027   1.870  -6.011 1.00 . B B . 187 GLU OE2  1 1 
       19 25821 2 2 23 GLN C    C   6.076   0.826  -1.442 1.00 . B B . 188 GLN C    1 1 
       19 25822 2 2 23 GLN CA   C   6.095   2.011  -2.410 1.00 . B B . 188 GLN CA   1 1 
       19 25823 2 2 23 GLN CB   C   7.239   2.968  -2.065 1.00 . B B . 188 GLN CB   1 1 
       19 25824 2 2 23 GLN CD   C   8.435   3.563  -4.178 1.00 . B B . 188 GLN CD   1 1 
       19 25825 2 2 23 GLN CG   C   8.450   2.656  -2.946 1.00 . B B . 188 GLN CG   1 1 
       19 25826 2 2 23 GLN H    H   4.877   3.685  -1.799 1.00 . B B . 188 GLN H    1 1 
       19 25827 2 2 23 GLN HA   H   6.195   1.666  -3.426 1.00 . B B . 188 GLN HA   1 1 
       19 25828 2 2 23 GLN HB2  H   6.919   3.987  -2.238 1.00 . B B . 188 GLN HB2  1 1 
       19 25829 2 2 23 GLN HB3  H   7.509   2.847  -1.027 1.00 . B B . 188 GLN HB3  1 1 
       19 25830 2 2 23 GLN HE21 H   6.477   3.387  -4.459 1.00 . B B . 188 GLN HE21 1 1 
       19 25831 2 2 23 GLN HE22 H   7.286   4.372  -5.581 1.00 . B B . 188 GLN HE22 1 1 
       19 25832 2 2 23 GLN HG2  H   9.357   2.827  -2.383 1.00 . B B . 188 GLN HG2  1 1 
       19 25833 2 2 23 GLN HG3  H   8.412   1.624  -3.260 1.00 . B B . 188 GLN HG3  1 1 
       19 25834 2 2 23 GLN N    N   4.846   2.816  -2.252 1.00 . B B . 188 GLN N    1 1 
       19 25835 2 2 23 GLN NE2  N   7.306   3.793  -4.790 1.00 . B B . 188 GLN NE2  1 1 
       19 25836 2 2 23 GLN O    O   6.631  -0.220  -1.717 1.00 . B B . 188 GLN O    1 1 
       19 25837 2 2 23 GLN OE1  O   9.462   4.066  -4.589 1.00 . B B . 188 GLN OE1  1 1 
       19 25838 2 2 24 GLN C    C   4.423  -1.220   0.169 1.00 . B B . 189 GLN C    1 1 
       19 25839 2 2 24 GLN CA   C   5.364  -0.126   0.680 1.00 . B B . 189 GLN CA   1 1 
       19 25840 2 2 24 GLN CB   C   4.807   0.508   1.959 1.00 . B B . 189 GLN CB   1 1 
       19 25841 2 2 24 GLN CD   C   6.638   0.921   3.619 1.00 . B B . 189 GLN CD   1 1 
       19 25842 2 2 24 GLN CG   C   5.544  -0.056   3.178 1.00 . B B . 189 GLN CG   1 1 
       19 25843 2 2 24 GLN H    H   4.992   1.842  -0.124 1.00 . B B . 189 GLN H    1 1 
       19 25844 2 2 24 GLN HA   H   6.348  -0.529   0.863 1.00 . B B . 189 GLN HA   1 1 
       19 25845 2 2 24 GLN HB2  H   4.944   1.579   1.916 1.00 . B B . 189 GLN HB2  1 1 
       19 25846 2 2 24 GLN HB3  H   3.754   0.284   2.043 1.00 . B B . 189 GLN HB3  1 1 
       19 25847 2 2 24 GLN HE21 H   7.172   1.385   1.762 1.00 . B B . 189 GLN HE21 1 1 
       19 25848 2 2 24 GLN HE22 H   8.046   2.172   2.988 1.00 . B B . 189 GLN HE22 1 1 
       19 25849 2 2 24 GLN HG2  H   4.842  -0.198   3.987 1.00 . B B . 189 GLN HG2  1 1 
       19 25850 2 2 24 GLN HG3  H   5.993  -1.005   2.922 1.00 . B B . 189 GLN HG3  1 1 
       19 25851 2 2 24 GLN N    N   5.433   0.987  -0.314 1.00 . B B . 189 GLN N    1 1 
       19 25852 2 2 24 GLN NE2  N   7.344   1.544   2.715 1.00 . B B . 189 GLN NE2  1 1 
       19 25853 2 2 24 GLN O    O   4.667  -2.397   0.357 1.00 . B B . 189 GLN O    1 1 
       19 25854 2 2 24 GLN OE1  O   6.851   1.119   4.798 1.00 . B B . 189 GLN OE1  1 1 
       19 25855 2 2 25 ILE C    C   3.008  -2.549  -2.228 1.00 . B B . 190 ILE C    1 1 
       19 25856 2 2 25 ILE CA   C   2.393  -1.846  -1.016 1.00 . B B . 190 ILE CA   1 1 
       19 25857 2 2 25 ILE CB   C   1.146  -1.050  -1.422 1.00 . B B . 190 ILE CB   1 1 
       19 25858 2 2 25 ILE CD1  C  -0.586   0.572  -0.615 1.00 . B B . 190 ILE CD1  1 1 
       19 25859 2 2 25 ILE CG1  C   0.588  -0.318  -0.197 1.00 . B B . 190 ILE CG1  1 1 
       19 25860 2 2 25 ILE CG2  C   0.083  -2.006  -1.970 1.00 . B B . 190 ILE CG2  1 1 
       19 25861 2 2 25 ILE H    H   3.189   0.122  -0.622 1.00 . B B . 190 ILE H    1 1 
       19 25862 2 2 25 ILE HA   H   2.141  -2.564  -0.253 1.00 . B B . 190 ILE HA   1 1 
       19 25863 2 2 25 ILE HB   H   1.411  -0.331  -2.184 1.00 . B B . 190 ILE HB   1 1 
       19 25864 2 2 25 ILE HD11 H  -1.338   0.564   0.161 1.00 . B B . 190 ILE HD11 1 1 
       19 25865 2 2 25 ILE HD12 H  -1.012   0.198  -1.534 1.00 . B B . 190 ILE HD12 1 1 
       19 25866 2 2 25 ILE HD13 H  -0.235   1.583  -0.766 1.00 . B B . 190 ILE HD13 1 1 
       19 25867 2 2 25 ILE HG12 H   0.250  -1.041   0.530 1.00 . B B . 190 ILE HG12 1 1 
       19 25868 2 2 25 ILE HG13 H   1.362   0.294   0.240 1.00 . B B . 190 ILE HG13 1 1 
       19 25869 2 2 25 ILE HG21 H   0.537  -2.677  -2.687 1.00 . B B . 190 ILE HG21 1 1 
       19 25870 2 2 25 ILE HG22 H  -0.698  -1.438  -2.454 1.00 . B B . 190 ILE HG22 1 1 
       19 25871 2 2 25 ILE HG23 H  -0.338  -2.580  -1.159 1.00 . B B . 190 ILE HG23 1 1 
       19 25872 2 2 25 ILE N    N   3.354  -0.835  -0.482 1.00 . B B . 190 ILE N    1 1 
       19 25873 2 2 25 ILE O    O   2.747  -3.710  -2.483 1.00 . B B . 190 ILE O    1 1 
       19 25874 2 2 26 SER C    C   5.569  -3.444  -3.706 1.00 . B B . 191 SER C    1 1 
       19 25875 2 2 26 SER CA   C   4.482  -2.471  -4.161 1.00 . B B . 191 SER CA   1 1 
       19 25876 2 2 26 SER CB   C   5.094  -1.305  -4.940 1.00 . B B . 191 SER CB   1 1 
       19 25877 2 2 26 SER H    H   4.027  -0.920  -2.732 1.00 . B B . 191 SER H    1 1 
       19 25878 2 2 26 SER HA   H   3.751  -2.981  -4.769 1.00 . B B . 191 SER HA   1 1 
       19 25879 2 2 26 SER HB2  H   5.234  -0.465  -4.282 1.00 . B B . 191 SER HB2  1 1 
       19 25880 2 2 26 SER HB3  H   6.051  -1.608  -5.345 1.00 . B B . 191 SER HB3  1 1 
       19 25881 2 2 26 SER HG   H   4.395  -1.503  -6.745 1.00 . B B . 191 SER HG   1 1 
       19 25882 2 2 26 SER N    N   3.832  -1.851  -2.969 1.00 . B B . 191 SER N    1 1 
       19 25883 2 2 26 SER O    O   5.790  -4.473  -4.317 1.00 . B B . 191 SER O    1 1 
       19 25884 2 2 26 SER OG   O   4.216  -0.933  -5.994 1.00 . B B . 191 SER OG   1 1 
       19 25885 2 2 27 LYS C    C   6.668  -5.273  -1.482 1.00 . B B . 192 LYS C    1 1 
       19 25886 2 2 27 LYS CA   C   7.308  -4.036  -2.114 1.00 . B B . 192 LYS CA   1 1 
       19 25887 2 2 27 LYS CB   C   8.063  -3.221  -1.061 1.00 . B B . 192 LYS CB   1 1 
       19 25888 2 2 27 LYS CD   C  10.190  -2.346  -2.045 1.00 . B B . 192 LYS CD   1 1 
       19 25889 2 2 27 LYS CE   C  10.295  -2.863  -3.482 1.00 . B B . 192 LYS CE   1 1 
       19 25890 2 2 27 LYS CG   C   8.730  -2.014  -1.727 1.00 . B B . 192 LYS CG   1 1 
       19 25891 2 2 27 LYS H    H   6.033  -2.296  -2.150 1.00 . B B . 192 LYS H    1 1 
       19 25892 2 2 27 LYS HA   H   7.975  -4.323  -2.911 1.00 . B B . 192 LYS HA   1 1 
       19 25893 2 2 27 LYS HB2  H   7.368  -2.878  -0.307 1.00 . B B . 192 LYS HB2  1 1 
       19 25894 2 2 27 LYS HB3  H   8.817  -3.840  -0.599 1.00 . B B . 192 LYS HB3  1 1 
       19 25895 2 2 27 LYS HD2  H  10.793  -1.456  -1.937 1.00 . B B . 192 LYS HD2  1 1 
       19 25896 2 2 27 LYS HD3  H  10.544  -3.105  -1.365 1.00 . B B . 192 LYS HD3  1 1 
       19 25897 2 2 27 LYS HE2  H   9.788  -3.814  -3.575 1.00 . B B . 192 LYS HE2  1 1 
       19 25898 2 2 27 LYS HE3  H   9.883  -2.145  -4.172 1.00 . B B . 192 LYS HE3  1 1 
       19 25899 2 2 27 LYS HG2  H   8.208  -1.771  -2.641 1.00 . B B . 192 LYS HG2  1 1 
       19 25900 2 2 27 LYS HG3  H   8.695  -1.168  -1.057 1.00 . B B . 192 LYS HG3  1 1 
       19 25901 2 2 27 LYS HZ1  H  12.116  -3.819  -3.161 1.00 . B B . 192 LYS HZ1  1 1 
       19 25902 2 2 27 LYS HZ2  H  12.252  -2.154  -3.449 1.00 . B B . 192 LYS HZ2  1 1 
       19 25903 2 2 27 LYS HZ3  H  11.920  -3.212  -4.736 1.00 . B B . 192 LYS HZ3  1 1 
       19 25904 2 2 27 LYS N    N   6.240  -3.128  -2.626 1.00 . B B . 192 LYS N    1 1 
       19 25905 2 2 27 LYS NZ   N  11.756  -3.024  -3.726 1.00 . B B . 192 LYS NZ   1 1 
       19 25906 2 2 27 LYS O    O   7.156  -6.378  -1.628 1.00 . B B . 192 LYS O    1 1 
       19 25907 2 2 28 LEU C    C   4.313  -7.164  -1.251 1.00 . B B . 193 LEU C    1 1 
       19 25908 2 2 28 LEU CA   C   4.882  -6.255  -0.158 1.00 . B B . 193 LEU CA   1 1 
       19 25909 2 2 28 LEU CB   C   3.755  -5.653   0.692 1.00 . B B . 193 LEU CB   1 1 
       19 25910 2 2 28 LEU CD1  C   3.171  -5.270   3.093 1.00 . B B . 193 LEU CD1  1 1 
       19 25911 2 2 28 LEU CD2  C   2.998  -7.563   2.116 1.00 . B B . 193 LEU CD2  1 1 
       19 25912 2 2 28 LEU CG   C   3.792  -6.254   2.100 1.00 . B B . 193 LEU CG   1 1 
       19 25913 2 2 28 LEU H    H   5.196  -4.190  -0.699 1.00 . B B . 193 LEU H    1 1 
       19 25914 2 2 28 LEU HA   H   5.569  -6.804   0.466 1.00 . B B . 193 LEU HA   1 1 
       19 25915 2 2 28 LEU HB2  H   3.886  -4.582   0.755 1.00 . B B . 193 LEU HB2  1 1 
       19 25916 2 2 28 LEU HB3  H   2.801  -5.870   0.236 1.00 . B B . 193 LEU HB3  1 1 
       19 25917 2 2 28 LEU HD11 H   2.119  -5.486   3.204 1.00 . B B . 193 LEU HD11 1 1 
       19 25918 2 2 28 LEU HD12 H   3.295  -4.262   2.725 1.00 . B B . 193 LEU HD12 1 1 
       19 25919 2 2 28 LEU HD13 H   3.662  -5.367   4.050 1.00 . B B . 193 LEU HD13 1 1 
       19 25920 2 2 28 LEU HD21 H   2.996  -7.994   1.127 1.00 . B B . 193 LEU HD21 1 1 
       19 25921 2 2 28 LEU HD22 H   1.982  -7.363   2.424 1.00 . B B . 193 LEU HD22 1 1 
       19 25922 2 2 28 LEU HD23 H   3.456  -8.253   2.811 1.00 . B B . 193 LEU HD23 1 1 
       19 25923 2 2 28 LEU HG   H   4.817  -6.448   2.381 1.00 . B B . 193 LEU HG   1 1 
       19 25924 2 2 28 LEU N    N   5.571  -5.092  -0.791 1.00 . B B . 193 LEU N    1 1 
       19 25925 2 2 28 LEU O    O   4.250  -8.369  -1.099 1.00 . B B . 193 LEU O    1 1 
       19 25926 2 2 29 LYS C    C   4.469  -8.291  -4.055 1.00 . B B . 194 LYS C    1 1 
       19 25927 2 2 29 LYS CA   C   3.360  -7.412  -3.477 1.00 . B B . 194 LYS CA   1 1 
       19 25928 2 2 29 LYS CB   C   2.869  -6.407  -4.520 1.00 . B B . 194 LYS CB   1 1 
       19 25929 2 2 29 LYS CD   C   0.432  -6.858  -4.195 1.00 . B B . 194 LYS CD   1 1 
       19 25930 2 2 29 LYS CE   C  -0.876  -6.654  -4.963 1.00 . B B . 194 LYS CE   1 1 
       19 25931 2 2 29 LYS CG   C   1.597  -6.940  -5.183 1.00 . B B . 194 LYS CG   1 1 
       19 25932 2 2 29 LYS H    H   3.985  -5.615  -2.456 1.00 . B B . 194 LYS H    1 1 
       19 25933 2 2 29 LYS HA   H   2.540  -8.019  -3.129 1.00 . B B . 194 LYS HA   1 1 
       19 25934 2 2 29 LYS HB2  H   2.656  -5.462  -4.039 1.00 . B B . 194 LYS HB2  1 1 
       19 25935 2 2 29 LYS HB3  H   3.631  -6.265  -5.271 1.00 . B B . 194 LYS HB3  1 1 
       19 25936 2 2 29 LYS HD2  H   0.378  -7.776  -3.626 1.00 . B B . 194 LYS HD2  1 1 
       19 25937 2 2 29 LYS HD3  H   0.586  -6.028  -3.523 1.00 . B B . 194 LYS HD3  1 1 
       19 25938 2 2 29 LYS HE2  H  -0.706  -6.038  -5.836 1.00 . B B . 194 LYS HE2  1 1 
       19 25939 2 2 29 LYS HE3  H  -1.299  -7.605  -5.248 1.00 . B B . 194 LYS HE3  1 1 
       19 25940 2 2 29 LYS HG2  H   1.371  -6.346  -6.057 1.00 . B B . 194 LYS HG2  1 1 
       19 25941 2 2 29 LYS HG3  H   1.747  -7.969  -5.475 1.00 . B B . 194 LYS HG3  1 1 
       19 25942 2 2 29 LYS HZ1  H  -2.656  -5.684  -4.490 1.00 . B B . 194 LYS HZ1  1 1 
       19 25943 2 2 29 LYS HZ2  H  -1.310  -5.113  -3.633 1.00 . B B . 194 LYS HZ2  1 1 
       19 25944 2 2 29 LYS HZ3  H  -2.009  -6.604  -3.217 1.00 . B B . 194 LYS HZ3  1 1 
       19 25945 2 2 29 LYS N    N   3.912  -6.588  -2.359 1.00 . B B . 194 LYS N    1 1 
       19 25946 2 2 29 LYS NZ   N  -1.781  -5.962  -4.003 1.00 . B B . 194 LYS NZ   1 1 
       19 25947 2 2 29 LYS O    O   4.292  -9.479  -4.248 1.00 . B B . 194 LYS O    1 1 
       19 25948 2 2 30 LYS C    C   7.175  -9.562  -3.828 1.00 . B B . 195 LYS C    1 1 
       19 25949 2 2 30 LYS CA   C   6.750  -8.519  -4.863 1.00 . B B . 195 LYS CA   1 1 
       19 25950 2 2 30 LYS CB   C   7.877  -7.515  -5.117 1.00 . B B . 195 LYS CB   1 1 
       19 25951 2 2 30 LYS CD   C   9.458  -7.065  -7.002 1.00 . B B . 195 LYS CD   1 1 
       19 25952 2 2 30 LYS CE   C  10.195  -7.735  -8.164 1.00 . B B . 195 LYS CE   1 1 
       19 25953 2 2 30 LYS CG   C   8.916  -8.137  -6.055 1.00 . B B . 195 LYS CG   1 1 
       19 25954 2 2 30 LYS H    H   5.735  -6.756  -4.136 1.00 . B B . 195 LYS H    1 1 
       19 25955 2 2 30 LYS HA   H   6.462  -8.998  -5.786 1.00 . B B . 195 LYS HA   1 1 
       19 25956 2 2 30 LYS HB2  H   7.467  -6.623  -5.571 1.00 . B B . 195 LYS HB2  1 1 
       19 25957 2 2 30 LYS HB3  H   8.348  -7.258  -4.181 1.00 . B B . 195 LYS HB3  1 1 
       19 25958 2 2 30 LYS HD2  H   8.638  -6.477  -7.387 1.00 . B B . 195 LYS HD2  1 1 
       19 25959 2 2 30 LYS HD3  H  10.142  -6.424  -6.467 1.00 . B B . 195 LYS HD3  1 1 
       19 25960 2 2 30 LYS HE2  H  10.932  -7.062  -8.579 1.00 . B B . 195 LYS HE2  1 1 
       19 25961 2 2 30 LYS HE3  H  10.663  -8.651  -7.836 1.00 . B B . 195 LYS HE3  1 1 
       19 25962 2 2 30 LYS HG2  H   9.727  -8.546  -5.471 1.00 . B B . 195 LYS HG2  1 1 
       19 25963 2 2 30 LYS HG3  H   8.455  -8.924  -6.633 1.00 . B B . 195 LYS HG3  1 1 
       19 25964 2 2 30 LYS HZ1  H   8.762  -7.145  -9.553 1.00 . B B . 195 LYS HZ1  1 1 
       19 25965 2 2 30 LYS HZ2  H   8.366  -8.564  -8.713 1.00 . B B . 195 LYS HZ2  1 1 
       19 25966 2 2 30 LYS HZ3  H   9.542  -8.604  -9.939 1.00 . B B . 195 LYS HZ3  1 1 
       19 25967 2 2 30 LYS N    N   5.617  -7.715  -4.315 1.00 . B B . 195 LYS N    1 1 
       19 25968 2 2 30 LYS NZ   N   9.136  -8.035  -9.168 1.00 . B B . 195 LYS NZ   1 1 
       19 25969 2 2 30 LYS O    O   7.617 -10.643  -4.165 1.00 . B B . 195 LYS O    1 1 
       19 25970 2 2 31 LYS C    C   6.523 -11.459  -1.603 1.00 . B B . 196 LYS C    1 1 
       19 25971 2 2 31 LYS CA   C   7.401 -10.212  -1.491 1.00 . B B . 196 LYS CA   1 1 
       19 25972 2 2 31 LYS CB   C   7.132  -9.472  -0.175 1.00 . B B . 196 LYS CB   1 1 
       19 25973 2 2 31 LYS CD   C   6.698  -9.920   2.246 1.00 . B B . 196 LYS CD   1 1 
       19 25974 2 2 31 LYS CE   C   5.201 -10.143   2.013 1.00 . B B . 196 LYS CE   1 1 
       19 25975 2 2 31 LYS CG   C   7.484 -10.373   1.013 1.00 . B B . 196 LYS CG   1 1 
       19 25976 2 2 31 LYS H    H   6.656  -8.366  -2.326 1.00 . B B . 196 LYS H    1 1 
       19 25977 2 2 31 LYS HA   H   8.442 -10.475  -1.565 1.00 . B B . 196 LYS HA   1 1 
       19 25978 2 2 31 LYS HB2  H   7.736  -8.577  -0.138 1.00 . B B . 196 LYS HB2  1 1 
       19 25979 2 2 31 LYS HB3  H   6.088  -9.203  -0.122 1.00 . B B . 196 LYS HB3  1 1 
       19 25980 2 2 31 LYS HD2  H   7.019 -10.489   3.106 1.00 . B B . 196 LYS HD2  1 1 
       19 25981 2 2 31 LYS HD3  H   6.880  -8.869   2.423 1.00 . B B . 196 LYS HD3  1 1 
       19 25982 2 2 31 LYS HE2  H   4.764  -9.281   1.525 1.00 . B B . 196 LYS HE2  1 1 
       19 25983 2 2 31 LYS HE3  H   5.039 -11.032   1.424 1.00 . B B . 196 LYS HE3  1 1 
       19 25984 2 2 31 LYS HG2  H   7.229 -11.396   0.779 1.00 . B B . 196 LYS HG2  1 1 
       19 25985 2 2 31 LYS HG3  H   8.541 -10.302   1.217 1.00 . B B . 196 LYS HG3  1 1 
       19 25986 2 2 31 LYS HZ1  H   4.941  -9.545   3.990 1.00 . B B . 196 LYS HZ1  1 1 
       19 25987 2 2 31 LYS HZ2  H   4.940 -11.227   3.771 1.00 . B B . 196 LYS HZ2  1 1 
       19 25988 2 2 31 LYS HZ3  H   3.584 -10.311   3.313 1.00 . B B . 196 LYS HZ3  1 1 
       19 25989 2 2 31 LYS N    N   7.026  -9.242  -2.565 1.00 . B B . 196 LYS N    1 1 
       19 25990 2 2 31 LYS NZ   N   4.622 -10.319   3.375 1.00 . B B . 196 LYS NZ   1 1 
       19 25991 2 2 31 LYS O    O   6.974 -12.569  -1.392 1.00 . B B . 196 LYS O    1 1 
       19 25992 2 2 32 GLN C    C   4.851 -13.355  -3.215 1.00 . B B . 197 GLN C    1 1 
       19 25993 2 2 32 GLN CA   C   4.356 -12.447  -2.089 1.00 . B B . 197 GLN CA   1 1 
       19 25994 2 2 32 GLN CB   C   2.989 -11.852  -2.439 1.00 . B B . 197 GLN CB   1 1 
       19 25995 2 2 32 GLN CD   C   0.625 -12.445  -1.869 1.00 . B B . 197 GLN CD   1 1 
       19 25996 2 2 32 GLN CG   C   1.935 -12.964  -2.466 1.00 . B B . 197 GLN CG   1 1 
       19 25997 2 2 32 GLN H    H   4.945 -10.370  -2.117 1.00 . B B . 197 GLN H    1 1 
       19 25998 2 2 32 GLN HA   H   4.295 -12.994  -1.162 1.00 . B B . 197 GLN HA   1 1 
       19 25999 2 2 32 GLN HB2  H   2.718 -11.114  -1.697 1.00 . B B . 197 GLN HB2  1 1 
       19 26000 2 2 32 GLN HB3  H   3.038 -11.384  -3.410 1.00 . B B . 197 GLN HB3  1 1 
       19 26001 2 2 32 GLN HE21 H   0.936 -13.283  -0.096 1.00 . B B . 197 GLN HE21 1 1 
       19 26002 2 2 32 GLN HE22 H  -0.511 -12.407  -0.241 1.00 . B B . 197 GLN HE22 1 1 
       19 26003 2 2 32 GLN HG2  H   1.767 -13.276  -3.487 1.00 . B B . 197 GLN HG2  1 1 
       19 26004 2 2 32 GLN HG3  H   2.282 -13.806  -1.885 1.00 . B B . 197 GLN HG3  1 1 
       19 26005 2 2 32 GLN N    N   5.274 -11.278  -1.946 1.00 . B B . 197 GLN N    1 1 
       19 26006 2 2 32 GLN NE2  N   0.325 -12.736  -0.633 1.00 . B B . 197 GLN NE2  1 1 
       19 26007 2 2 32 GLN O    O   4.660 -14.557  -3.187 1.00 . B B . 197 GLN O    1 1 
       19 26008 2 2 32 GLN OE1  O  -0.133 -11.768  -2.535 1.00 . B B . 197 GLN OE1  1 1 
       19 26009 2 2 33 GLN C    C   7.036 -14.625  -4.813 1.00 . B B . 198 GLN C    1 1 
       19 26010 2 2 33 GLN CA   C   6.022 -13.607  -5.336 1.00 . B B . 198 GLN CA   1 1 
       19 26011 2 2 33 GLN CB   C   6.702 -12.611  -6.278 1.00 . B B . 198 GLN CB   1 1 
       19 26012 2 2 33 GLN CD   C   6.793 -12.207  -8.741 1.00 . B B . 198 GLN CD   1 1 
       19 26013 2 2 33 GLN CG   C   6.920 -13.266  -7.644 1.00 . B B . 198 GLN CG   1 1 
       19 26014 2 2 33 GLN H    H   5.639 -11.815  -4.193 1.00 . B B . 198 GLN H    1 1 
       19 26015 2 2 33 GLN HA   H   5.216 -14.106  -5.844 1.00 . B B . 198 GLN HA   1 1 
       19 26016 2 2 33 GLN HB2  H   6.075 -11.738  -6.392 1.00 . B B . 198 GLN HB2  1 1 
       19 26017 2 2 33 GLN HB3  H   7.655 -12.318  -5.866 1.00 . B B . 198 GLN HB3  1 1 
       19 26018 2 2 33 GLN HE21 H   5.038 -11.544  -8.091 1.00 . B B . 198 GLN HE21 1 1 
       19 26019 2 2 33 GLN HE22 H   5.648 -10.757  -9.465 1.00 . B B . 198 GLN HE22 1 1 
       19 26020 2 2 33 GLN HG2  H   7.907 -13.706  -7.679 1.00 . B B . 198 GLN HG2  1 1 
       19 26021 2 2 33 GLN HG3  H   6.177 -14.034  -7.800 1.00 . B B . 198 GLN HG3  1 1 
       19 26022 2 2 33 GLN N    N   5.496 -12.785  -4.203 1.00 . B B . 198 GLN N    1 1 
       19 26023 2 2 33 GLN NE2  N   5.739 -11.439  -8.768 1.00 . B B . 198 GLN NE2  1 1 
       19 26024 2 2 33 GLN O    O   7.054 -15.769  -5.228 1.00 . B B . 198 GLN O    1 1 
       19 26025 2 2 33 GLN OE1  O   7.660 -12.079  -9.581 1.00 . B B . 198 GLN OE1  1 1 
       19 26026 2 2 34 GLN C    C   8.184 -16.281  -2.581 1.00 . B B . 199 GLN C    1 1 
       19 26027 2 2 34 GLN CA   C   8.890 -15.150  -3.330 1.00 . B B . 199 GLN CA   1 1 
       19 26028 2 2 34 GLN CB   C   9.728 -14.306  -2.366 1.00 . B B . 199 GLN CB   1 1 
       19 26029 2 2 34 GLN CD   C  12.018 -14.026  -3.327 1.00 . B B . 199 GLN CD   1 1 
       19 26030 2 2 34 GLN CG   C  11.166 -14.830  -2.344 1.00 . B B . 199 GLN CG   1 1 
       19 26031 2 2 34 GLN H    H   7.827 -13.285  -3.582 1.00 . B B . 199 GLN H    1 1 
       19 26032 2 2 34 GLN HA   H   9.515 -15.549  -4.113 1.00 . B B . 199 GLN HA   1 1 
       19 26033 2 2 34 GLN HB2  H   9.723 -13.276  -2.693 1.00 . B B . 199 GLN HB2  1 1 
       19 26034 2 2 34 GLN HB3  H   9.308 -14.371  -1.374 1.00 . B B . 199 GLN HB3  1 1 
       19 26035 2 2 34 GLN HE21 H  10.621 -13.998  -4.736 1.00 . B B . 199 GLN HE21 1 1 
       19 26036 2 2 34 GLN HE22 H  12.067 -13.203  -5.133 1.00 . B B . 199 GLN HE22 1 1 
       19 26037 2 2 34 GLN HG2  H  11.570 -14.726  -1.347 1.00 . B B . 199 GLN HG2  1 1 
       19 26038 2 2 34 GLN HG3  H  11.175 -15.871  -2.630 1.00 . B B . 199 GLN HG3  1 1 
       19 26039 2 2 34 GLN N    N   7.873 -14.212  -3.899 1.00 . B B . 199 GLN N    1 1 
       19 26040 2 2 34 GLN NE2  N  11.528 -13.716  -4.496 1.00 . B B . 199 GLN NE2  1 1 
       19 26041 2 2 34 GLN O    O   8.614 -17.419  -2.608 1.00 . B B . 199 GLN O    1 1 
       19 26042 2 2 34 GLN OE1  O  13.143 -13.677  -3.028 1.00 . B B . 199 GLN OE1  1 1 
       19 26043 2 2 35 LEU C    C   5.559 -17.893  -2.157 1.00 . B B . 200 LEU C    1 1 
       19 26044 2 2 35 LEU CA   C   6.344 -17.025  -1.173 1.00 . B B . 200 LEU CA   1 1 
       19 26045 2 2 35 LEU CB   C   5.392 -16.260  -0.250 1.00 . B B . 200 LEU CB   1 1 
       19 26046 2 2 35 LEU CD1  C   6.156 -17.488   1.787 1.00 . B B . 200 LEU CD1  1 1 
       19 26047 2 2 35 LEU CD2  C   3.883 -16.453   1.730 1.00 . B B . 200 LEU CD2  1 1 
       19 26048 2 2 35 LEU CG   C   4.952 -17.168   0.899 1.00 . B B . 200 LEU CG   1 1 
       19 26049 2 2 35 LEU H    H   6.770 -15.049  -1.925 1.00 . B B . 200 LEU H    1 1 
       19 26050 2 2 35 LEU HA   H   7.020 -17.631  -0.591 1.00 . B B . 200 LEU HA   1 1 
       19 26051 2 2 35 LEU HB2  H   5.900 -15.393   0.149 1.00 . B B . 200 LEU HB2  1 1 
       19 26052 2 2 35 LEU HB3  H   4.526 -15.944  -0.810 1.00 . B B . 200 LEU HB3  1 1 
       19 26053 2 2 35 LEU HD11 H   6.745 -16.594   1.930 1.00 . B B . 200 LEU HD11 1 1 
       19 26054 2 2 35 LEU HD12 H   6.760 -18.247   1.314 1.00 . B B . 200 LEU HD12 1 1 
       19 26055 2 2 35 LEU HD13 H   5.810 -17.848   2.745 1.00 . B B . 200 LEU HD13 1 1 
       19 26056 2 2 35 LEU HD21 H   3.033 -16.226   1.104 1.00 . B B . 200 LEU HD21 1 1 
       19 26057 2 2 35 LEU HD22 H   4.291 -15.537   2.131 1.00 . B B . 200 LEU HD22 1 1 
       19 26058 2 2 35 LEU HD23 H   3.571 -17.093   2.542 1.00 . B B . 200 LEU HD23 1 1 
       19 26059 2 2 35 LEU HG   H   4.547 -18.086   0.498 1.00 . B B . 200 LEU HG   1 1 
       19 26060 2 2 35 LEU N    N   7.096 -15.973  -1.921 1.00 . B B . 200 LEU N    1 1 
       19 26061 2 2 35 LEU O    O   5.348 -19.070  -1.930 1.00 . B B . 200 LEU O    1 1 
       19 26062 2 2 36 GLU C    C   5.329 -18.957  -5.093 1.00 . B B . 201 GLU C    1 1 
       19 26063 2 2 36 GLU CA   C   4.367 -18.101  -4.268 1.00 . B B . 201 GLU CA   1 1 
       19 26064 2 2 36 GLU CB   C   3.682 -17.056  -5.149 1.00 . B B . 201 GLU CB   1 1 
       19 26065 2 2 36 GLU CD   C   1.444 -16.016  -5.542 1.00 . B B . 201 GLU CD   1 1 
       19 26066 2 2 36 GLU CG   C   2.383 -16.597  -4.484 1.00 . B B . 201 GLU CG   1 1 
       19 26067 2 2 36 GLU H    H   5.324 -16.370  -3.411 1.00 . B B . 201 GLU H    1 1 
       19 26068 2 2 36 GLU HA   H   3.630 -18.722  -3.786 1.00 . B B . 201 GLU HA   1 1 
       19 26069 2 2 36 GLU HB2  H   4.340 -16.209  -5.281 1.00 . B B . 201 GLU HB2  1 1 
       19 26070 2 2 36 GLU HB3  H   3.456 -17.490  -6.112 1.00 . B B . 201 GLU HB3  1 1 
       19 26071 2 2 36 GLU HG2  H   1.909 -17.439  -4.003 1.00 . B B . 201 GLU HG2  1 1 
       19 26072 2 2 36 GLU HG3  H   2.605 -15.838  -3.748 1.00 . B B . 201 GLU HG3  1 1 
       19 26073 2 2 36 GLU N    N   5.133 -17.318  -3.253 1.00 . B B . 201 GLU N    1 1 
       19 26074 2 2 36 GLU O    O   4.982 -20.029  -5.551 1.00 . B B . 201 GLU O    1 1 
       19 26075 2 2 36 GLU OE1  O   1.866 -15.118  -6.253 1.00 . B B . 201 GLU OE1  1 1 
       19 26076 2 2 36 GLU OE2  O   0.319 -16.480  -5.626 1.00 . B B . 201 GLU OE2  1 1 
       19 26077 2 2 37 GLU C    C   8.069 -20.427  -5.214 1.00 . B B . 202 GLU C    1 1 
       19 26078 2 2 37 GLU CA   C   7.535 -19.270  -6.063 1.00 . B B . 202 GLU CA   1 1 
       19 26079 2 2 37 GLU CB   C   8.655 -18.281  -6.390 1.00 . B B . 202 GLU CB   1 1 
       19 26080 2 2 37 GLU CD   C   8.435 -17.663  -8.802 1.00 . B B . 202 GLU CD   1 1 
       19 26081 2 2 37 GLU CG   C   8.133 -17.225  -7.368 1.00 . B B . 202 GLU CG   1 1 
       19 26082 2 2 37 GLU H    H   6.788 -17.624  -4.887 1.00 . B B . 202 GLU H    1 1 
       19 26083 2 2 37 GLU HA   H   7.091 -19.643  -6.971 1.00 . B B . 202 GLU HA   1 1 
       19 26084 2 2 37 GLU HB2  H   8.986 -17.799  -5.482 1.00 . B B . 202 GLU HB2  1 1 
       19 26085 2 2 37 GLU HB3  H   9.481 -18.809  -6.841 1.00 . B B . 202 GLU HB3  1 1 
       19 26086 2 2 37 GLU HG2  H   7.065 -17.114  -7.241 1.00 . B B . 202 GLU HG2  1 1 
       19 26087 2 2 37 GLU HG3  H   8.619 -16.281  -7.172 1.00 . B B . 202 GLU HG3  1 1 
       19 26088 2 2 37 GLU N    N   6.537 -18.488  -5.275 1.00 . B B . 202 GLU N    1 1 
       19 26089 2 2 37 GLU O    O   8.410 -21.477  -5.726 1.00 . B B . 202 GLU O    1 1 
       19 26090 2 2 37 GLU OE1  O   9.604 -17.773  -9.133 1.00 . B B . 202 GLU OE1  1 1 
       19 26091 2 2 37 GLU OE2  O   7.493 -17.881  -9.544 1.00 . B B . 202 GLU OE2  1 1 
       19 26092 2 2 38 GLU C    C   7.600 -22.448  -2.933 1.00 . B B . 203 GLU C    1 1 
       19 26093 2 2 38 GLU CA   C   8.637 -21.327  -3.025 1.00 . B B . 203 GLU CA   1 1 
       19 26094 2 2 38 GLU CB   C   8.839 -20.667  -1.660 1.00 . B B . 203 GLU CB   1 1 
       19 26095 2 2 38 GLU CD   C  10.265 -18.891  -0.633 1.00 . B B . 203 GLU CD   1 1 
       19 26096 2 2 38 GLU CG   C  10.256 -20.100  -1.571 1.00 . B B . 203 GLU CG   1 1 
       19 26097 2 2 38 GLU H    H   7.845 -19.384  -3.535 1.00 . B B . 203 GLU H    1 1 
       19 26098 2 2 38 GLU HA   H   9.574 -21.712  -3.393 1.00 . B B . 203 GLU HA   1 1 
       19 26099 2 2 38 GLU HB2  H   8.121 -19.869  -1.537 1.00 . B B . 203 GLU HB2  1 1 
       19 26100 2 2 38 GLU HB3  H   8.698 -21.402  -0.882 1.00 . B B . 203 GLU HB3  1 1 
       19 26101 2 2 38 GLU HG2  H  10.924 -20.859  -1.188 1.00 . B B . 203 GLU HG2  1 1 
       19 26102 2 2 38 GLU HG3  H  10.584 -19.794  -2.553 1.00 . B B . 203 GLU HG3  1 1 
       19 26103 2 2 38 GLU N    N   8.134 -20.240  -3.919 1.00 . B B . 203 GLU N    1 1 
       19 26104 2 2 38 GLU O    O   7.936 -23.601  -2.739 1.00 . B B . 203 GLU O    1 1 
       19 26105 2 2 38 GLU OE1  O   9.703 -18.998   0.445 1.00 . B B . 203 GLU OE1  1 1 
       19 26106 2 2 38 GLU OE2  O  10.832 -17.879  -1.009 1.00 . B B . 203 GLU OE2  1 1 
       19 26107 2 2 39 ALA C    C   5.322 -24.051  -4.247 1.00 . B B . 204 ALA C    1 1 
       19 26108 2 2 39 ALA CA   C   5.274 -23.158  -3.003 1.00 . B B . 204 ALA CA   1 1 
       19 26109 2 2 39 ALA CB   C   3.956 -22.383  -2.951 1.00 . B B . 204 ALA CB   1 1 
       19 26110 2 2 39 ALA H    H   6.101 -21.177  -3.236 1.00 . B B . 204 ALA H    1 1 
       19 26111 2 2 39 ALA HA   H   5.389 -23.750  -2.111 1.00 . B B . 204 ALA HA   1 1 
       19 26112 2 2 39 ALA HB1  H   3.880 -21.866  -2.005 1.00 . B B . 204 ALA HB1  1 1 
       19 26113 2 2 39 ALA HB2  H   3.129 -23.071  -3.051 1.00 . B B . 204 ALA HB2  1 1 
       19 26114 2 2 39 ALA HB3  H   3.927 -21.665  -3.757 1.00 . B B . 204 ALA HB3  1 1 
       19 26115 2 2 39 ALA N    N   6.341 -22.115  -3.077 1.00 . B B . 204 ALA N    1 1 
       19 26116 2 2 39 ALA O    O   4.922 -25.198  -4.211 1.00 . B B . 204 ALA O    1 1 
       19 26117 2 2 40 ALA C    C   7.346 -24.497  -7.043 1.00 . B B . 205 ALA C    1 1 
       19 26118 2 2 40 ALA CA   C   5.888 -24.343  -6.596 1.00 . B B . 205 ALA CA   1 1 
       19 26119 2 2 40 ALA CB   C   5.092 -23.550  -7.633 1.00 . B B . 205 ALA CB   1 1 
       19 26120 2 2 40 ALA H    H   6.126 -22.602  -5.348 1.00 . B B . 205 ALA H    1 1 
       19 26121 2 2 40 ALA HA   H   5.435 -25.309  -6.445 1.00 . B B . 205 ALA HA   1 1 
       19 26122 2 2 40 ALA HB1  H   4.077 -23.917  -7.664 1.00 . B B . 205 ALA HB1  1 1 
       19 26123 2 2 40 ALA HB2  H   5.547 -23.667  -8.605 1.00 . B B . 205 ALA HB2  1 1 
       19 26124 2 2 40 ALA HB3  H   5.088 -22.504  -7.361 1.00 . B B . 205 ALA HB3  1 1 
       19 26125 2 2 40 ALA N    N   5.810 -23.529  -5.346 1.00 . B B . 205 ALA N    1 1 
       19 26126 2 2 40 ALA O    O   7.626 -24.670  -8.215 1.00 . B B . 205 ALA O    1 1 
       19 26127 2 2 41 LYS C    C  10.045 -26.066  -6.745 1.00 . B B . 206 LYS C    1 1 
       19 26128 2 2 41 LYS CA   C   9.714 -24.587  -6.486 1.00 . B B . 206 LYS CA   1 1 
       19 26129 2 2 41 LYS CB   C  10.497 -24.064  -5.275 1.00 . B B . 206 LYS CB   1 1 
       19 26130 2 2 41 LYS CD   C  12.547 -22.634  -5.070 1.00 . B B . 206 LYS CD   1 1 
       19 26131 2 2 41 LYS CE   C  12.913 -21.183  -4.752 1.00 . B B . 206 LYS CE   1 1 
       19 26132 2 2 41 LYS CG   C  11.113 -22.696  -5.601 1.00 . B B . 206 LYS CG   1 1 
       19 26133 2 2 41 LYS H    H   8.018 -24.302  -5.181 1.00 . B B . 206 LYS H    1 1 
       19 26134 2 2 41 LYS HA   H   9.940 -23.995  -7.359 1.00 . B B . 206 LYS HA   1 1 
       19 26135 2 2 41 LYS HB2  H   9.829 -23.964  -4.431 1.00 . B B . 206 LYS HB2  1 1 
       19 26136 2 2 41 LYS HB3  H  11.283 -24.761  -5.028 1.00 . B B . 206 LYS HB3  1 1 
       19 26137 2 2 41 LYS HD2  H  12.623 -23.232  -4.173 1.00 . B B . 206 LYS HD2  1 1 
       19 26138 2 2 41 LYS HD3  H  13.223 -23.019  -5.818 1.00 . B B . 206 LYS HD3  1 1 
       19 26139 2 2 41 LYS HE2  H  12.843 -20.575  -5.644 1.00 . B B . 206 LYS HE2  1 1 
       19 26140 2 2 41 LYS HE3  H  12.271 -20.794  -3.977 1.00 . B B . 206 LYS HE3  1 1 
       19 26141 2 2 41 LYS HG2  H  11.120 -22.547  -6.672 1.00 . B B . 206 LYS HG2  1 1 
       19 26142 2 2 41 LYS HG3  H  10.527 -21.918  -5.135 1.00 . B B . 206 LYS HG3  1 1 
       19 26143 2 2 41 LYS HZ1  H  14.606 -20.302  -3.922 1.00 . B B . 206 LYS HZ1  1 1 
       19 26144 2 2 41 LYS HZ2  H  14.945 -21.525  -5.048 1.00 . B B . 206 LYS HZ2  1 1 
       19 26145 2 2 41 LYS HZ3  H  14.392 -21.933  -3.495 1.00 . B B . 206 LYS HZ3  1 1 
       19 26146 2 2 41 LYS N    N   8.272 -24.441  -6.118 1.00 . B B . 206 LYS N    1 1 
       19 26147 2 2 41 LYS NZ   N  14.320 -21.240  -4.268 1.00 . B B . 206 LYS NZ   1 1 
       19 26148 2 2 41 LYS O    O   9.406 -26.941  -6.194 1.00 . B B . 206 LYS O    1 1 
       19 26149 2 2 42 PRO C    C  12.153 -28.335  -6.694 1.00 . B B . 207 PRO C    1 1 
       19 26150 2 2 42 PRO CA   C  11.432 -27.705  -7.888 1.00 . B B . 207 PRO CA   1 1 
       19 26151 2 2 42 PRO CB   C  12.377 -27.557  -9.078 1.00 . B B . 207 PRO CB   1 1 
       19 26152 2 2 42 PRO CD   C  11.875 -25.330  -8.294 1.00 . B B . 207 PRO CD   1 1 
       19 26153 2 2 42 PRO CG   C  12.926 -26.171  -8.970 1.00 . B B . 207 PRO CG   1 1 
       19 26154 2 2 42 PRO HA   H  10.571 -28.290  -8.168 1.00 . B B . 207 PRO HA   1 1 
       19 26155 2 2 42 PRO HB2  H  13.172 -28.286  -9.015 1.00 . B B . 207 PRO HB2  1 1 
       19 26156 2 2 42 PRO HB3  H  11.835 -27.668 -10.004 1.00 . B B . 207 PRO HB3  1 1 
       19 26157 2 2 42 PRO HD2  H  12.333 -24.637  -7.601 1.00 . B B . 207 PRO HD2  1 1 
       19 26158 2 2 42 PRO HD3  H  11.283 -24.801  -9.026 1.00 . B B . 207 PRO HD3  1 1 
       19 26159 2 2 42 PRO HG2  H  13.832 -26.180  -8.378 1.00 . B B . 207 PRO HG2  1 1 
       19 26160 2 2 42 PRO HG3  H  13.130 -25.777  -9.952 1.00 . B B . 207 PRO HG3  1 1 
       19 26161 2 2 42 PRO N    N  11.037 -26.307  -7.576 1.00 . B B . 207 PRO N    1 1 
       19 26162 2 2 42 PRO O    O  13.084 -27.720  -6.198 1.00 . B B . 207 PRO O    1 1 
       19 26163 2 2 42 PRO OXT  O  11.764 -29.419  -6.295 1.00 . B B . 207 PRO OXT  1 1 
       20 26164 1 1  1 LYS C    C   2.832 -31.552   4.237 1.00 . A A .  53 LYS C    1 1 
       20 26165 1 1  1 LYS CA   C   3.349 -31.052   5.588 1.00 . A A .  53 LYS CA   1 1 
       20 26166 1 1  1 LYS CB   C   4.862 -31.254   5.692 1.00 . A A .  53 LYS CB   1 1 
       20 26167 1 1  1 LYS CD   C   6.926 -30.481   4.514 1.00 . A A .  53 LYS CD   1 1 
       20 26168 1 1  1 LYS CE   C   7.849 -30.937   5.645 1.00 . A A .  53 LYS CE   1 1 
       20 26169 1 1  1 LYS CG   C   5.581 -30.042   5.096 1.00 . A A .  53 LYS CG   1 1 
       20 26170 1 1  1 LYS H1   H   3.182 -31.563   7.601 1.00 . A A .  53 LYS H1   1 1 
       20 26171 1 1  1 LYS H2   H   2.997 -32.874   6.536 1.00 . A A .  53 LYS H2   1 1 
       20 26172 1 1  1 LYS H3   H   1.743 -31.742   6.721 1.00 . A A .  53 LYS H3   1 1 
       20 26173 1 1  1 LYS HA   H   3.107 -30.011   5.724 1.00 . A A .  53 LYS HA   1 1 
       20 26174 1 1  1 LYS HB2  H   5.140 -31.366   6.730 1.00 . A A .  53 LYS HB2  1 1 
       20 26175 1 1  1 LYS HB3  H   5.145 -32.141   5.144 1.00 . A A .  53 LYS HB3  1 1 
       20 26176 1 1  1 LYS HD2  H   6.770 -31.296   3.823 1.00 . A A .  53 LYS HD2  1 1 
       20 26177 1 1  1 LYS HD3  H   7.380 -29.650   3.994 1.00 . A A .  53 LYS HD3  1 1 
       20 26178 1 1  1 LYS HE2  H   8.006 -30.131   6.349 1.00 . A A .  53 LYS HE2  1 1 
       20 26179 1 1  1 LYS HE3  H   7.434 -31.798   6.146 1.00 . A A .  53 LYS HE3  1 1 
       20 26180 1 1  1 LYS HG2  H   4.972 -29.610   4.315 1.00 . A A .  53 LYS HG2  1 1 
       20 26181 1 1  1 LYS HG3  H   5.747 -29.307   5.870 1.00 . A A .  53 LYS HG3  1 1 
       20 26182 1 1  1 LYS HZ1  H   9.850 -31.508   5.693 1.00 . A A .  53 LYS HZ1  1 1 
       20 26183 1 1  1 LYS HZ2  H   9.447 -30.511   4.382 1.00 . A A .  53 LYS HZ2  1 1 
       20 26184 1 1  1 LYS HZ3  H   8.978 -32.144   4.380 1.00 . A A .  53 LYS HZ3  1 1 
       20 26185 1 1  1 LYS N    N   2.775 -31.870   6.695 1.00 . A A .  53 LYS N    1 1 
       20 26186 1 1  1 LYS NZ   N   9.128 -31.302   4.974 1.00 . A A .  53 LYS NZ   1 1 
       20 26187 1 1  1 LYS O    O   3.258 -32.579   3.742 1.00 . A A .  53 LYS O    1 1 
       20 26188 1 1  2 LYS C    C   1.549 -30.141   1.287 1.00 . A A .  54 LYS C    1 1 
       20 26189 1 1  2 LYS CA   C   1.363 -31.256   2.320 1.00 . A A .  54 LYS CA   1 1 
       20 26190 1 1  2 LYS CB   C  -0.124 -31.507   2.575 1.00 . A A .  54 LYS CB   1 1 
       20 26191 1 1  2 LYS CD   C  -1.799 -33.175   3.383 1.00 . A A .  54 LYS CD   1 1 
       20 26192 1 1  2 LYS CE   C  -2.603 -33.391   2.098 1.00 . A A .  54 LYS CE   1 1 
       20 26193 1 1  2 LYS CG   C  -0.327 -32.953   3.032 1.00 . A A .  54 LYS CG   1 1 
       20 26194 1 1  2 LYS H    H   1.591 -30.009   4.064 1.00 . A A .  54 LYS H    1 1 
       20 26195 1 1  2 LYS HA   H   1.838 -32.164   1.986 1.00 . A A .  54 LYS HA   1 1 
       20 26196 1 1  2 LYS HB2  H  -0.476 -30.832   3.343 1.00 . A A .  54 LYS HB2  1 1 
       20 26197 1 1  2 LYS HB3  H  -0.680 -31.338   1.665 1.00 . A A .  54 LYS HB3  1 1 
       20 26198 1 1  2 LYS HD2  H  -1.891 -34.046   4.017 1.00 . A A .  54 LYS HD2  1 1 
       20 26199 1 1  2 LYS HD3  H  -2.182 -32.309   3.902 1.00 . A A .  54 LYS HD3  1 1 
       20 26200 1 1  2 LYS HE2  H  -3.611 -33.016   2.220 1.00 . A A .  54 LYS HE2  1 1 
       20 26201 1 1  2 LYS HE3  H  -2.119 -32.909   1.265 1.00 . A A .  54 LYS HE3  1 1 
       20 26202 1 1  2 LYS HG2  H  -0.040 -33.626   2.237 1.00 . A A .  54 LYS HG2  1 1 
       20 26203 1 1  2 LYS HG3  H   0.281 -33.144   3.904 1.00 . A A .  54 LYS HG3  1 1 
       20 26204 1 1  2 LYS HZ1  H  -3.145 -35.318   2.670 1.00 . A A .  54 LYS HZ1  1 1 
       20 26205 1 1  2 LYS HZ2  H  -1.641 -35.225   1.893 1.00 . A A .  54 LYS HZ2  1 1 
       20 26206 1 1  2 LYS HZ3  H  -3.072 -35.088   0.988 1.00 . A A .  54 LYS HZ3  1 1 
       20 26207 1 1  2 LYS N    N   1.916 -30.832   3.640 1.00 . A A .  54 LYS N    1 1 
       20 26208 1 1  2 LYS NZ   N  -2.617 -34.867   1.897 1.00 . A A .  54 LYS NZ   1 1 
       20 26209 1 1  2 LYS O    O   1.682 -28.982   1.631 1.00 . A A .  54 LYS O    1 1 
       20 26210 1 1  3 GLU C    C   0.612 -28.411  -0.970 1.00 . A A .  55 GLU C    1 1 
       20 26211 1 1  3 GLU CA   C   1.738 -29.449  -1.041 1.00 . A A .  55 GLU CA   1 1 
       20 26212 1 1  3 GLU CB   C   1.691 -30.214  -2.371 1.00 . A A .  55 GLU CB   1 1 
       20 26213 1 1  3 GLU CD   C   0.186 -31.442  -3.947 1.00 . A A .  55 GLU CD   1 1 
       20 26214 1 1  3 GLU CG   C   0.357 -30.955  -2.506 1.00 . A A .  55 GLU CG   1 1 
       20 26215 1 1  3 GLU H    H   1.451 -31.429  -0.224 1.00 . A A .  55 GLU H    1 1 
       20 26216 1 1  3 GLU HA   H   2.696 -28.966  -0.932 1.00 . A A .  55 GLU HA   1 1 
       20 26217 1 1  3 GLU HB2  H   1.797 -29.515  -3.189 1.00 . A A .  55 GLU HB2  1 1 
       20 26218 1 1  3 GLU HB3  H   2.500 -30.928  -2.403 1.00 . A A .  55 GLU HB3  1 1 
       20 26219 1 1  3 GLU HG2  H   0.345 -31.803  -1.835 1.00 . A A .  55 GLU HG2  1 1 
       20 26220 1 1  3 GLU HG3  H  -0.454 -30.287  -2.256 1.00 . A A .  55 GLU HG3  1 1 
       20 26221 1 1  3 GLU N    N   1.560 -30.486   0.023 1.00 . A A .  55 GLU N    1 1 
       20 26222 1 1  3 GLU O    O   0.778 -27.276  -1.378 1.00 . A A .  55 GLU O    1 1 
       20 26223 1 1  3 GLU OE1  O   0.219 -30.611  -4.838 1.00 . A A .  55 GLU OE1  1 1 
       20 26224 1 1  3 GLU OE2  O   0.027 -32.637  -4.132 1.00 . A A .  55 GLU OE2  1 1 
       20 26225 1 1  4 MET C    C  -1.535 -26.983   0.915 1.00 . A A .  56 MET C    1 1 
       20 26226 1 1  4 MET CA   C  -1.670 -27.833  -0.351 1.00 . A A .  56 MET CA   1 1 
       20 26227 1 1  4 MET CB   C  -2.921 -28.709  -0.279 1.00 . A A .  56 MET CB   1 1 
       20 26228 1 1  4 MET CE   C  -5.635 -28.700  -3.109 1.00 . A A .  56 MET CE   1 1 
       20 26229 1 1  4 MET CG   C  -3.352 -29.101  -1.693 1.00 . A A .  56 MET CG   1 1 
       20 26230 1 1  4 MET H    H  -0.637 -29.711  -0.132 1.00 . A A .  56 MET H    1 1 
       20 26231 1 1  4 MET HA   H  -1.712 -27.203  -1.225 1.00 . A A .  56 MET HA   1 1 
       20 26232 1 1  4 MET HB2  H  -2.703 -29.600   0.292 1.00 . A A .  56 MET HB2  1 1 
       20 26233 1 1  4 MET HB3  H  -3.717 -28.161   0.199 1.00 . A A .  56 MET HB3  1 1 
       20 26234 1 1  4 MET HE1  H  -5.278 -29.681  -3.394 1.00 . A A .  56 MET HE1  1 1 
       20 26235 1 1  4 MET HE2  H  -6.048 -28.197  -3.972 1.00 . A A .  56 MET HE2  1 1 
       20 26236 1 1  4 MET HE3  H  -6.397 -28.803  -2.355 1.00 . A A .  56 MET HE3  1 1 
       20 26237 1 1  4 MET HG2  H  -2.478 -29.328  -2.287 1.00 . A A .  56 MET HG2  1 1 
       20 26238 1 1  4 MET HG3  H  -3.991 -29.971  -1.647 1.00 . A A .  56 MET HG3  1 1 
       20 26239 1 1  4 MET N    N  -0.530 -28.791  -0.454 1.00 . A A .  56 MET N    1 1 
       20 26240 1 1  4 MET O    O  -1.992 -25.856   0.968 1.00 . A A .  56 MET O    1 1 
       20 26241 1 1  4 MET SD   S  -4.257 -27.729  -2.450 1.00 . A A .  56 MET SD   1 1 
       20 26242 1 1  5 GLU C    C   0.070 -25.472   2.946 1.00 . A A .  57 GLU C    1 1 
       20 26243 1 1  5 GLU CA   C  -0.738 -26.746   3.204 1.00 . A A .  57 GLU CA   1 1 
       20 26244 1 1  5 GLU CB   C   0.021 -27.681   4.147 1.00 . A A .  57 GLU CB   1 1 
       20 26245 1 1  5 GLU CD   C   0.200 -28.323   6.556 1.00 . A A .  57 GLU CD   1 1 
       20 26246 1 1  5 GLU CG   C  -0.127 -27.185   5.587 1.00 . A A .  57 GLU CG   1 1 
       20 26247 1 1  5 GLU H    H  -0.552 -28.426   1.860 1.00 . A A .  57 GLU H    1 1 
       20 26248 1 1  5 GLU HA   H  -1.700 -26.500   3.625 1.00 . A A .  57 GLU HA   1 1 
       20 26249 1 1  5 GLU HB2  H  -0.383 -28.680   4.066 1.00 . A A .  57 GLU HB2  1 1 
       20 26250 1 1  5 GLU HB3  H   1.066 -27.691   3.878 1.00 . A A .  57 GLU HB3  1 1 
       20 26251 1 1  5 GLU HG2  H   0.553 -26.361   5.755 1.00 . A A .  57 GLU HG2  1 1 
       20 26252 1 1  5 GLU HG3  H  -1.141 -26.855   5.752 1.00 . A A .  57 GLU HG3  1 1 
       20 26253 1 1  5 GLU N    N  -0.910 -27.517   1.933 1.00 . A A .  57 GLU N    1 1 
       20 26254 1 1  5 GLU O    O  -0.081 -24.481   3.635 1.00 . A A .  57 GLU O    1 1 
       20 26255 1 1  5 GLU OE1  O   1.363 -28.473   6.893 1.00 . A A .  57 GLU OE1  1 1 
       20 26256 1 1  5 GLU OE2  O  -0.719 -29.027   6.942 1.00 . A A .  57 GLU OE2  1 1 
       20 26257 1 1  6 GLU C    C   0.874 -23.192   1.032 1.00 . A A .  58 GLU C    1 1 
       20 26258 1 1  6 GLU CA   C   1.752 -24.286   1.646 1.00 . A A .  58 GLU CA   1 1 
       20 26259 1 1  6 GLU CB   C   2.800 -24.761   0.638 1.00 . A A .  58 GLU CB   1 1 
       20 26260 1 1  6 GLU CD   C   4.915 -24.426   1.929 1.00 . A A .  58 GLU CD   1 1 
       20 26261 1 1  6 GLU CG   C   4.062 -23.905   0.770 1.00 . A A .  58 GLU CG   1 1 
       20 26262 1 1  6 GLU H    H   1.027 -26.307   1.418 1.00 . A A .  58 GLU H    1 1 
       20 26263 1 1  6 GLU HA   H   2.237 -23.923   2.538 1.00 . A A .  58 GLU HA   1 1 
       20 26264 1 1  6 GLU HB2  H   3.045 -25.795   0.833 1.00 . A A .  58 GLU HB2  1 1 
       20 26265 1 1  6 GLU HB3  H   2.407 -24.666  -0.364 1.00 . A A .  58 GLU HB3  1 1 
       20 26266 1 1  6 GLU HG2  H   4.629 -23.956  -0.148 1.00 . A A .  58 GLU HG2  1 1 
       20 26267 1 1  6 GLU HG3  H   3.783 -22.880   0.964 1.00 . A A .  58 GLU HG3  1 1 
       20 26268 1 1  6 GLU N    N   0.927 -25.494   1.957 1.00 . A A .  58 GLU N    1 1 
       20 26269 1 1  6 GLU O    O   1.147 -22.014   1.176 1.00 . A A .  58 GLU O    1 1 
       20 26270 1 1  6 GLU OE1  O   4.992 -25.634   2.084 1.00 . A A .  58 GLU OE1  1 1 
       20 26271 1 1  6 GLU OE2  O   5.474 -23.610   2.640 1.00 . A A .  58 GLU OE2  1 1 
       20 26272 1 1  7 ARG C    C  -1.893 -21.844   0.810 1.00 . A A .  59 ARG C    1 1 
       20 26273 1 1  7 ARG CA   C  -1.081 -22.561  -0.271 1.00 . A A .  59 ARG CA   1 1 
       20 26274 1 1  7 ARG CB   C  -2.004 -23.358  -1.196 1.00 . A A .  59 ARG CB   1 1 
       20 26275 1 1  7 ARG CD   C  -2.800 -23.432  -3.564 1.00 . A A .  59 ARG CD   1 1 
       20 26276 1 1  7 ARG CG   C  -2.349 -22.515  -2.424 1.00 . A A .  59 ARG CG   1 1 
       20 26277 1 1  7 ARG CZ   C  -4.195 -22.853  -5.456 1.00 . A A .  59 ARG CZ   1 1 
       20 26278 1 1  7 ARG H    H  -0.371 -24.531   0.259 1.00 . A A .  59 ARG H    1 1 
       20 26279 1 1  7 ARG HA   H  -0.509 -21.851  -0.845 1.00 . A A .  59 ARG HA   1 1 
       20 26280 1 1  7 ARG HB2  H  -1.504 -24.265  -1.507 1.00 . A A .  59 ARG HB2  1 1 
       20 26281 1 1  7 ARG HB3  H  -2.911 -23.611  -0.668 1.00 . A A .  59 ARG HB3  1 1 
       20 26282 1 1  7 ARG HD2  H  -1.978 -24.054  -3.892 1.00 . A A .  59 ARG HD2  1 1 
       20 26283 1 1  7 ARG HD3  H  -3.632 -24.041  -3.248 1.00 . A A .  59 ARG HD3  1 1 
       20 26284 1 1  7 ARG HE   H  -2.778 -21.647  -4.766 1.00 . A A .  59 ARG HE   1 1 
       20 26285 1 1  7 ARG HG2  H  -3.145 -21.828  -2.177 1.00 . A A .  59 ARG HG2  1 1 
       20 26286 1 1  7 ARG HG3  H  -1.476 -21.960  -2.736 1.00 . A A .  59 ARG HG3  1 1 
       20 26287 1 1  7 ARG HH11 H  -5.568 -22.960  -4.002 1.00 . A A .  59 ARG HH11 1 1 
       20 26288 1 1  7 ARG HH12 H  -6.136 -23.325  -5.597 1.00 . A A .  59 ARG HH12 1 1 
       20 26289 1 1  7 ARG HH21 H  -3.050 -22.827  -7.098 1.00 . A A .  59 ARG HH21 1 1 
       20 26290 1 1  7 ARG HH22 H  -4.711 -23.249  -7.349 1.00 . A A .  59 ARG HH22 1 1 
       20 26291 1 1  7 ARG N    N  -0.177 -23.575   0.355 1.00 . A A .  59 ARG N    1 1 
       20 26292 1 1  7 ARG NE   N  -3.225 -22.510  -4.653 1.00 . A A .  59 ARG NE   1 1 
       20 26293 1 1  7 ARG NH1  N  -5.393 -23.062  -4.981 1.00 . A A .  59 ARG NH1  1 1 
       20 26294 1 1  7 ARG NH2  N  -3.968 -22.987  -6.734 1.00 . A A .  59 ARG NH2  1 1 
       20 26295 1 1  7 ARG O    O  -2.268 -20.697   0.656 1.00 . A A .  59 ARG O    1 1 
       20 26296 1 1  8 MET C    C  -2.107 -20.801   3.690 1.00 . A A .  60 MET C    1 1 
       20 26297 1 1  8 MET CA   C  -2.950 -21.877   3.001 1.00 . A A .  60 MET CA   1 1 
       20 26298 1 1  8 MET CB   C  -3.280 -23.017   3.979 1.00 . A A .  60 MET CB   1 1 
       20 26299 1 1  8 MET CE   C  -6.759 -24.876   4.691 1.00 . A A .  60 MET CE   1 1 
       20 26300 1 1  8 MET CG   C  -4.790 -23.067   4.223 1.00 . A A .  60 MET CG   1 1 
       20 26301 1 1  8 MET H    H  -1.846 -23.436   1.995 1.00 . A A .  60 MET H    1 1 
       20 26302 1 1  8 MET HA   H  -3.858 -21.447   2.611 1.00 . A A .  60 MET HA   1 1 
       20 26303 1 1  8 MET HB2  H  -2.953 -23.958   3.560 1.00 . A A .  60 MET HB2  1 1 
       20 26304 1 1  8 MET HB3  H  -2.773 -22.847   4.917 1.00 . A A .  60 MET HB3  1 1 
       20 26305 1 1  8 MET HE1  H  -6.772 -24.635   3.637 1.00 . A A .  60 MET HE1  1 1 
       20 26306 1 1  8 MET HE2  H  -7.555 -24.347   5.196 1.00 . A A .  60 MET HE2  1 1 
       20 26307 1 1  8 MET HE3  H  -6.901 -25.938   4.817 1.00 . A A .  60 MET HE3  1 1 
       20 26308 1 1  8 MET HG2  H  -5.122 -22.122   4.624 1.00 . A A .  60 MET HG2  1 1 
       20 26309 1 1  8 MET HG3  H  -5.299 -23.261   3.290 1.00 . A A .  60 MET HG3  1 1 
       20 26310 1 1  8 MET N    N  -2.163 -22.514   1.900 1.00 . A A .  60 MET N    1 1 
       20 26311 1 1  8 MET O    O  -2.627 -19.825   4.198 1.00 . A A .  60 MET O    1 1 
       20 26312 1 1  8 MET SD   S  -5.168 -24.388   5.401 1.00 . A A .  60 MET SD   1 1 
       20 26313 1 1  9 SER C    C   0.063 -18.655   3.550 1.00 . A A .  61 SER C    1 1 
       20 26314 1 1  9 SER CA   C   0.078 -19.958   4.353 1.00 . A A .  61 SER CA   1 1 
       20 26315 1 1  9 SER CB   C   1.475 -20.579   4.343 1.00 . A A .  61 SER CB   1 1 
       20 26316 1 1  9 SER H    H  -0.420 -21.766   3.282 1.00 . A A .  61 SER H    1 1 
       20 26317 1 1  9 SER HA   H  -0.238 -19.778   5.368 1.00 . A A .  61 SER HA   1 1 
       20 26318 1 1  9 SER HB2  H   1.555 -21.306   5.133 1.00 . A A .  61 SER HB2  1 1 
       20 26319 1 1  9 SER HB3  H   1.645 -21.065   3.391 1.00 . A A .  61 SER HB3  1 1 
       20 26320 1 1  9 SER HG   H   3.098 -19.625   3.849 1.00 . A A .  61 SER HG   1 1 
       20 26321 1 1  9 SER N    N  -0.810 -20.971   3.702 1.00 . A A .  61 SER N    1 1 
       20 26322 1 1  9 SER O    O   0.242 -17.581   4.092 1.00 . A A .  61 SER O    1 1 
       20 26323 1 1  9 SER OG   O   2.443 -19.557   4.547 1.00 . A A .  61 SER OG   1 1 
       20 26324 1 1 10 LEU C    C  -1.402 -16.661   1.769 1.00 . A A .  62 LEU C    1 1 
       20 26325 1 1 10 LEU CA   C  -0.183 -17.516   1.412 1.00 . A A .  62 LEU CA   1 1 
       20 26326 1 1 10 LEU CB   C  -0.287 -18.020  -0.028 1.00 . A A .  62 LEU CB   1 1 
       20 26327 1 1 10 LEU CD1  C   1.205 -16.606  -1.448 1.00 . A A .  62 LEU CD1  1 1 
       20 26328 1 1 10 LEU CD2  C  -1.116 -17.126  -2.208 1.00 . A A .  62 LEU CD2  1 1 
       20 26329 1 1 10 LEU CG   C  -0.237 -16.833  -0.990 1.00 . A A .  62 LEU CG   1 1 
       20 26330 1 1 10 LEU H    H  -0.295 -19.627   1.854 1.00 . A A .  62 LEU H    1 1 
       20 26331 1 1 10 LEU HA   H   0.724 -16.949   1.540 1.00 . A A .  62 LEU HA   1 1 
       20 26332 1 1 10 LEU HB2  H   0.536 -18.689  -0.236 1.00 . A A .  62 LEU HB2  1 1 
       20 26333 1 1 10 LEU HB3  H  -1.221 -18.548  -0.159 1.00 . A A .  62 LEU HB3  1 1 
       20 26334 1 1 10 LEU HD11 H   1.863 -16.638  -0.593 1.00 . A A .  62 LEU HD11 1 1 
       20 26335 1 1 10 LEU HD12 H   1.283 -15.641  -1.926 1.00 . A A .  62 LEU HD12 1 1 
       20 26336 1 1 10 LEU HD13 H   1.487 -17.379  -2.148 1.00 . A A .  62 LEU HD13 1 1 
       20 26337 1 1 10 LEU HD21 H  -0.721 -17.978  -2.741 1.00 . A A .  62 LEU HD21 1 1 
       20 26338 1 1 10 LEU HD22 H  -1.127 -16.266  -2.861 1.00 . A A .  62 LEU HD22 1 1 
       20 26339 1 1 10 LEU HD23 H  -2.123 -17.341  -1.881 1.00 . A A .  62 LEU HD23 1 1 
       20 26340 1 1 10 LEU HG   H  -0.598 -15.947  -0.488 1.00 . A A .  62 LEU HG   1 1 
       20 26341 1 1 10 LEU N    N  -0.152 -18.747   2.262 1.00 . A A .  62 LEU N    1 1 
       20 26342 1 1 10 LEU O    O  -1.386 -15.452   1.622 1.00 . A A .  62 LEU O    1 1 
       20 26343 1 1 11 GLU C    C  -3.402 -15.628   3.826 1.00 . A A .  63 GLU C    1 1 
       20 26344 1 1 11 GLU CA   C  -3.682 -16.508   2.606 1.00 . A A .  63 GLU CA   1 1 
       20 26345 1 1 11 GLU CB   C  -4.740 -17.563   2.937 1.00 . A A .  63 GLU CB   1 1 
       20 26346 1 1 11 GLU CD   C  -6.478 -15.850   3.477 1.00 . A A .  63 GLU CD   1 1 
       20 26347 1 1 11 GLU CG   C  -6.126 -17.030   2.568 1.00 . A A .  63 GLU CG   1 1 
       20 26348 1 1 11 GLU H    H  -2.439 -18.254   2.344 1.00 . A A .  63 GLU H    1 1 
       20 26349 1 1 11 GLU HA   H  -4.010 -15.904   1.775 1.00 . A A .  63 GLU HA   1 1 
       20 26350 1 1 11 GLU HB2  H  -4.539 -18.463   2.375 1.00 . A A .  63 GLU HB2  1 1 
       20 26351 1 1 11 GLU HB3  H  -4.711 -17.783   3.993 1.00 . A A .  63 GLU HB3  1 1 
       20 26352 1 1 11 GLU HG2  H  -6.123 -16.704   1.538 1.00 . A A .  63 GLU HG2  1 1 
       20 26353 1 1 11 GLU HG3  H  -6.859 -17.812   2.696 1.00 . A A .  63 GLU HG3  1 1 
       20 26354 1 1 11 GLU N    N  -2.456 -17.281   2.237 1.00 . A A .  63 GLU N    1 1 
       20 26355 1 1 11 GLU O    O  -3.986 -14.573   3.987 1.00 . A A .  63 GLU O    1 1 
       20 26356 1 1 11 GLU OE1  O  -6.898 -16.095   4.595 1.00 . A A .  63 GLU OE1  1 1 
       20 26357 1 1 11 GLU OE2  O  -6.321 -14.723   3.038 1.00 . A A .  63 GLU OE2  1 1 
       20 26358 1 1 12 GLU C    C  -1.416 -13.990   5.493 1.00 . A A .  64 GLU C    1 1 
       20 26359 1 1 12 GLU CA   C  -2.184 -15.247   5.897 1.00 . A A .  64 GLU CA   1 1 
       20 26360 1 1 12 GLU CB   C  -1.313 -16.156   6.766 1.00 . A A .  64 GLU CB   1 1 
       20 26361 1 1 12 GLU CD   C  -1.511 -17.317   8.969 1.00 . A A .  64 GLU CD   1 1 
       20 26362 1 1 12 GLU CG   C  -2.208 -17.039   7.636 1.00 . A A .  64 GLU CG   1 1 
       20 26363 1 1 12 GLU H    H  -2.056 -16.909   4.524 1.00 . A A .  64 GLU H    1 1 
       20 26364 1 1 12 GLU HA   H  -3.083 -14.981   6.424 1.00 . A A .  64 GLU HA   1 1 
       20 26365 1 1 12 GLU HB2  H  -0.697 -16.778   6.132 1.00 . A A .  64 GLU HB2  1 1 
       20 26366 1 1 12 GLU HB3  H  -0.682 -15.551   7.400 1.00 . A A .  64 GLU HB3  1 1 
       20 26367 1 1 12 GLU HG2  H  -3.145 -16.535   7.818 1.00 . A A .  64 GLU HG2  1 1 
       20 26368 1 1 12 GLU HG3  H  -2.394 -17.974   7.129 1.00 . A A .  64 GLU HG3  1 1 
       20 26369 1 1 12 GLU N    N  -2.511 -16.056   4.682 1.00 . A A .  64 GLU N    1 1 
       20 26370 1 1 12 GLU O    O  -1.712 -12.899   5.941 1.00 . A A .  64 GLU O    1 1 
       20 26371 1 1 12 GLU OE1  O  -0.305 -17.504   8.957 1.00 . A A .  64 GLU OE1  1 1 
       20 26372 1 1 12 GLU OE2  O  -2.194 -17.338   9.980 1.00 . A A .  64 GLU OE2  1 1 
       20 26373 1 1 13 THR C    C  -0.547 -11.983   3.443 1.00 . A A .  65 THR C    1 1 
       20 26374 1 1 13 THR CA   C   0.360 -12.957   4.194 1.00 . A A .  65 THR CA   1 1 
       20 26375 1 1 13 THR CB   C   1.436 -13.522   3.262 1.00 . A A .  65 THR CB   1 1 
       20 26376 1 1 13 THR CG2  C   2.458 -12.430   2.940 1.00 . A A .  65 THR CG2  1 1 
       20 26377 1 1 13 THR H    H  -0.227 -15.034   4.299 1.00 . A A .  65 THR H    1 1 
       20 26378 1 1 13 THR HA   H   0.820 -12.468   5.038 1.00 . A A .  65 THR HA   1 1 
       20 26379 1 1 13 THR HB   H   0.978 -13.861   2.346 1.00 . A A .  65 THR HB   1 1 
       20 26380 1 1 13 THR HG1  H   1.676 -15.423   3.594 1.00 . A A .  65 THR HG1  1 1 
       20 26381 1 1 13 THR HG21 H   2.908 -12.631   1.979 1.00 . A A .  65 THR HG21 1 1 
       20 26382 1 1 13 THR HG22 H   3.223 -12.417   3.702 1.00 . A A .  65 THR HG22 1 1 
       20 26383 1 1 13 THR HG23 H   1.963 -11.471   2.910 1.00 . A A .  65 THR HG23 1 1 
       20 26384 1 1 13 THR N    N  -0.434 -14.141   4.644 1.00 . A A .  65 THR N    1 1 
       20 26385 1 1 13 THR O    O  -0.347 -10.784   3.474 1.00 . A A .  65 THR O    1 1 
       20 26386 1 1 13 THR OG1  O   2.088 -14.611   3.899 1.00 . A A .  65 THR OG1  1 1 
       20 26387 1 1 14 LYS C    C  -3.252 -10.710   3.005 1.00 . A A .  66 LYS C    1 1 
       20 26388 1 1 14 LYS CA   C  -2.487 -11.605   2.026 1.00 . A A .  66 LYS CA   1 1 
       20 26389 1 1 14 LYS CB   C  -3.448 -12.547   1.296 1.00 . A A .  66 LYS CB   1 1 
       20 26390 1 1 14 LYS CD   C  -3.570 -11.737  -1.065 1.00 . A A .  66 LYS CD   1 1 
       20 26391 1 1 14 LYS CE   C  -3.020 -11.928  -2.481 1.00 . A A .  66 LYS CE   1 1 
       20 26392 1 1 14 LYS CG   C  -2.951 -12.779  -0.132 1.00 . A A .  66 LYS CG   1 1 
       20 26393 1 1 14 LYS H    H  -1.691 -13.466   2.775 1.00 . A A .  66 LYS H    1 1 
       20 26394 1 1 14 LYS HA   H  -1.946 -11.004   1.313 1.00 . A A .  66 LYS HA   1 1 
       20 26395 1 1 14 LYS HB2  H  -3.494 -13.490   1.821 1.00 . A A .  66 LYS HB2  1 1 
       20 26396 1 1 14 LYS HB3  H  -4.432 -12.104   1.265 1.00 . A A .  66 LYS HB3  1 1 
       20 26397 1 1 14 LYS HD2  H  -4.644 -11.856  -1.076 1.00 . A A .  66 LYS HD2  1 1 
       20 26398 1 1 14 LYS HD3  H  -3.321 -10.746  -0.714 1.00 . A A .  66 LYS HD3  1 1 
       20 26399 1 1 14 LYS HE2  H  -1.939 -11.899  -2.469 1.00 . A A .  66 LYS HE2  1 1 
       20 26400 1 1 14 LYS HE3  H  -3.369 -12.859  -2.898 1.00 . A A .  66 LYS HE3  1 1 
       20 26401 1 1 14 LYS HG2  H  -1.875 -12.692  -0.157 1.00 . A A .  66 LYS HG2  1 1 
       20 26402 1 1 14 LYS HG3  H  -3.240 -13.767  -0.457 1.00 . A A .  66 LYS HG3  1 1 
       20 26403 1 1 14 LYS HZ1  H  -3.305  -9.890  -2.797 1.00 . A A .  66 LYS HZ1  1 1 
       20 26404 1 1 14 LYS HZ2  H  -4.601 -10.858  -3.311 1.00 . A A .  66 LYS HZ2  1 1 
       20 26405 1 1 14 LYS HZ3  H  -3.169 -10.801  -4.225 1.00 . A A .  66 LYS HZ3  1 1 
       20 26406 1 1 14 LYS N    N  -1.551 -12.495   2.775 1.00 . A A .  66 LYS N    1 1 
       20 26407 1 1 14 LYS NZ   N  -3.565 -10.782  -3.262 1.00 . A A .  66 LYS NZ   1 1 
       20 26408 1 1 14 LYS O    O  -3.657  -9.613   2.670 1.00 . A A .  66 LYS O    1 1 
       20 26409 1 1 15 GLU C    C  -3.421  -9.065   5.512 1.00 . A A .  67 GLU C    1 1 
       20 26410 1 1 15 GLU CA   C  -4.186 -10.355   5.224 1.00 . A A .  67 GLU CA   1 1 
       20 26411 1 1 15 GLU CB   C  -4.261 -11.227   6.480 1.00 . A A .  67 GLU CB   1 1 
       20 26412 1 1 15 GLU CD   C  -5.411 -11.378   8.694 1.00 . A A .  67 GLU CD   1 1 
       20 26413 1 1 15 GLU CG   C  -5.550 -10.915   7.243 1.00 . A A .  67 GLU CG   1 1 
       20 26414 1 1 15 GLU H    H  -3.109 -12.063   4.457 1.00 . A A .  67 GLU H    1 1 
       20 26415 1 1 15 GLU HA   H  -5.177 -10.130   4.872 1.00 . A A .  67 GLU HA   1 1 
       20 26416 1 1 15 GLU HB2  H  -4.253 -12.270   6.195 1.00 . A A .  67 GLU HB2  1 1 
       20 26417 1 1 15 GLU HB3  H  -3.412 -11.021   7.114 1.00 . A A .  67 GLU HB3  1 1 
       20 26418 1 1 15 GLU HG2  H  -5.733  -9.850   7.220 1.00 . A A .  67 GLU HG2  1 1 
       20 26419 1 1 15 GLU HG3  H  -6.377 -11.432   6.780 1.00 . A A .  67 GLU HG3  1 1 
       20 26420 1 1 15 GLU N    N  -3.449 -11.175   4.214 1.00 . A A .  67 GLU N    1 1 
       20 26421 1 1 15 GLU O    O  -4.005  -8.006   5.654 1.00 . A A .  67 GLU O    1 1 
       20 26422 1 1 15 GLU OE1  O  -5.695 -12.535   8.956 1.00 . A A .  67 GLU OE1  1 1 
       20 26423 1 1 15 GLU OE2  O  -5.022 -10.567   9.518 1.00 . A A .  67 GLU OE2  1 1 
       20 26424 1 1 16 GLN C    C  -1.231  -7.063   4.598 1.00 . A A .  68 GLN C    1 1 
       20 26425 1 1 16 GLN CA   C  -1.305  -7.921   5.862 1.00 . A A .  68 GLN CA   1 1 
       20 26426 1 1 16 GLN CB   C   0.083  -8.436   6.250 1.00 . A A .  68 GLN CB   1 1 
       20 26427 1 1 16 GLN CD   C   0.468  -6.549   7.847 1.00 . A A .  68 GLN CD   1 1 
       20 26428 1 1 16 GLN CG   C   0.993  -7.253   6.594 1.00 . A A .  68 GLN CG   1 1 
       20 26429 1 1 16 GLN H    H  -1.676 -10.011   5.465 1.00 . A A .  68 GLN H    1 1 
       20 26430 1 1 16 GLN HA   H  -1.733  -7.357   6.674 1.00 . A A .  68 GLN HA   1 1 
       20 26431 1 1 16 GLN HB2  H  -0.003  -9.086   7.110 1.00 . A A .  68 GLN HB2  1 1 
       20 26432 1 1 16 GLN HB3  H   0.508  -8.985   5.425 1.00 . A A .  68 GLN HB3  1 1 
       20 26433 1 1 16 GLN HE21 H  -0.402  -5.083   6.830 1.00 . A A .  68 GLN HE21 1 1 
       20 26434 1 1 16 GLN HE22 H  -0.565  -4.991   8.517 1.00 . A A .  68 GLN HE22 1 1 
       20 26435 1 1 16 GLN HG2  H   1.996  -7.611   6.775 1.00 . A A .  68 GLN HG2  1 1 
       20 26436 1 1 16 GLN HG3  H   1.003  -6.556   5.771 1.00 . A A .  68 GLN HG3  1 1 
       20 26437 1 1 16 GLN N    N  -2.118  -9.145   5.591 1.00 . A A .  68 GLN N    1 1 
       20 26438 1 1 16 GLN NE2  N  -0.224  -5.449   7.721 1.00 . A A .  68 GLN NE2  1 1 
       20 26439 1 1 16 GLN O    O  -1.147  -5.851   4.664 1.00 . A A .  68 GLN O    1 1 
       20 26440 1 1 16 GLN OE1  O   0.688  -7.004   8.952 1.00 . A A .  68 GLN OE1  1 1 
       20 26441 1 1 17 ILE C    C  -2.581  -6.289   1.888 1.00 . A A .  69 ILE C    1 1 
       20 26442 1 1 17 ILE CA   C  -1.216  -6.921   2.171 1.00 . A A .  69 ILE CA   1 1 
       20 26443 1 1 17 ILE CB   C  -0.859  -7.952   1.093 1.00 . A A .  69 ILE CB   1 1 
       20 26444 1 1 17 ILE CD1  C   0.671  -9.855   0.555 1.00 . A A .  69 ILE CD1  1 1 
       20 26445 1 1 17 ILE CG1  C   0.474  -8.623   1.440 1.00 . A A .  69 ILE CG1  1 1 
       20 26446 1 1 17 ILE CG2  C  -0.733  -7.252  -0.262 1.00 . A A .  69 ILE CG2  1 1 
       20 26447 1 1 17 ILE H    H  -1.348  -8.665   3.432 1.00 . A A .  69 ILE H    1 1 
       20 26448 1 1 17 ILE HA   H  -0.454  -6.160   2.223 1.00 . A A .  69 ILE HA   1 1 
       20 26449 1 1 17 ILE HB   H  -1.638  -8.699   1.040 1.00 . A A .  69 ILE HB   1 1 
       20 26450 1 1 17 ILE HD11 H  -0.040 -10.617   0.837 1.00 . A A .  69 ILE HD11 1 1 
       20 26451 1 1 17 ILE HD12 H   1.674 -10.234   0.682 1.00 . A A .  69 ILE HD12 1 1 
       20 26452 1 1 17 ILE HD13 H   0.517  -9.584  -0.479 1.00 . A A .  69 ILE HD13 1 1 
       20 26453 1 1 17 ILE HG12 H   1.282  -7.925   1.271 1.00 . A A .  69 ILE HG12 1 1 
       20 26454 1 1 17 ILE HG13 H   0.469  -8.923   2.476 1.00 . A A .  69 ILE HG13 1 1 
       20 26455 1 1 17 ILE HG21 H  -0.486  -6.212  -0.109 1.00 . A A .  69 ILE HG21 1 1 
       20 26456 1 1 17 ILE HG22 H  -1.671  -7.324  -0.793 1.00 . A A .  69 ILE HG22 1 1 
       20 26457 1 1 17 ILE HG23 H   0.046  -7.725  -0.842 1.00 . A A .  69 ILE HG23 1 1 
       20 26458 1 1 17 ILE N    N  -1.272  -7.689   3.451 1.00 . A A .  69 ILE N    1 1 
       20 26459 1 1 17 ILE O    O  -2.677  -5.268   1.233 1.00 . A A .  69 ILE O    1 1 
       20 26460 1 1 18 LEU C    C  -5.211  -5.092   3.046 1.00 . A A .  70 LEU C    1 1 
       20 26461 1 1 18 LEU CA   C  -5.002  -6.319   2.155 1.00 . A A .  70 LEU CA   1 1 
       20 26462 1 1 18 LEU CB   C  -5.976  -7.437   2.541 1.00 . A A .  70 LEU CB   1 1 
       20 26463 1 1 18 LEU CD1  C  -7.368  -9.316   1.655 1.00 . A A .  70 LEU CD1  1 1 
       20 26464 1 1 18 LEU CD2  C  -7.459  -7.071   0.565 1.00 . A A .  70 LEU CD2  1 1 
       20 26465 1 1 18 LEU CG   C  -6.553  -8.079   1.276 1.00 . A A .  70 LEU CG   1 1 
       20 26466 1 1 18 LEU H    H  -3.533  -7.705   2.914 1.00 . A A .  70 LEU H    1 1 
       20 26467 1 1 18 LEU HA   H  -5.130  -6.056   1.117 1.00 . A A .  70 LEU HA   1 1 
       20 26468 1 1 18 LEU HB2  H  -5.454  -8.187   3.117 1.00 . A A .  70 LEU HB2  1 1 
       20 26469 1 1 18 LEU HB3  H  -6.781  -7.027   3.131 1.00 . A A .  70 LEU HB3  1 1 
       20 26470 1 1 18 LEU HD11 H  -7.731  -9.797   0.759 1.00 . A A .  70 LEU HD11 1 1 
       20 26471 1 1 18 LEU HD12 H  -8.205  -9.022   2.270 1.00 . A A .  70 LEU HD12 1 1 
       20 26472 1 1 18 LEU HD13 H  -6.742 -10.005   2.204 1.00 . A A .  70 LEU HD13 1 1 
       20 26473 1 1 18 LEU HD21 H  -7.130  -6.068   0.792 1.00 . A A .  70 LEU HD21 1 1 
       20 26474 1 1 18 LEU HD22 H  -8.477  -7.202   0.902 1.00 . A A .  70 LEU HD22 1 1 
       20 26475 1 1 18 LEU HD23 H  -7.410  -7.233  -0.502 1.00 . A A .  70 LEU HD23 1 1 
       20 26476 1 1 18 LEU HG   H  -5.745  -8.366   0.618 1.00 . A A .  70 LEU HG   1 1 
       20 26477 1 1 18 LEU N    N  -3.639  -6.886   2.385 1.00 . A A .  70 LEU N    1 1 
       20 26478 1 1 18 LEU O    O  -5.893  -4.156   2.675 1.00 . A A .  70 LEU O    1 1 
       20 26479 1 1 19 LYS C    C  -4.045  -2.708   4.562 1.00 . A A .  71 LYS C    1 1 
       20 26480 1 1 19 LYS CA   C  -4.778  -3.921   5.136 1.00 . A A .  71 LYS CA   1 1 
       20 26481 1 1 19 LYS CB   C  -4.140  -4.357   6.456 1.00 . A A .  71 LYS CB   1 1 
       20 26482 1 1 19 LYS CD   C  -6.137  -4.392   7.968 1.00 . A A .  71 LYS CD   1 1 
       20 26483 1 1 19 LYS CE   C  -5.907  -5.295   9.182 1.00 . A A .  71 LYS CE   1 1 
       20 26484 1 1 19 LYS CG   C  -4.840  -3.653   7.620 1.00 . A A .  71 LYS CG   1 1 
       20 26485 1 1 19 LYS H    H  -4.072  -5.858   4.488 1.00 . A A .  71 LYS H    1 1 
       20 26486 1 1 19 LYS HA   H  -5.821  -3.695   5.286 1.00 . A A .  71 LYS HA   1 1 
       20 26487 1 1 19 LYS HB2  H  -4.241  -5.427   6.568 1.00 . A A .  71 LYS HB2  1 1 
       20 26488 1 1 19 LYS HB3  H  -3.093  -4.092   6.454 1.00 . A A .  71 LYS HB3  1 1 
       20 26489 1 1 19 LYS HD2  H  -6.909  -3.672   8.196 1.00 . A A .  71 LYS HD2  1 1 
       20 26490 1 1 19 LYS HD3  H  -6.446  -4.996   7.127 1.00 . A A .  71 LYS HD3  1 1 
       20 26491 1 1 19 LYS HE2  H  -5.232  -4.818   9.880 1.00 . A A .  71 LYS HE2  1 1 
       20 26492 1 1 19 LYS HE3  H  -6.846  -5.525   9.663 1.00 . A A .  71 LYS HE3  1 1 
       20 26493 1 1 19 LYS HG2  H  -4.186  -3.645   8.481 1.00 . A A .  71 LYS HG2  1 1 
       20 26494 1 1 19 LYS HG3  H  -5.072  -2.637   7.338 1.00 . A A .  71 LYS HG3  1 1 
       20 26495 1 1 19 LYS HZ1  H  -5.296  -7.277   9.363 1.00 . A A .  71 LYS HZ1  1 1 
       20 26496 1 1 19 LYS HZ2  H  -4.318  -6.344   8.338 1.00 . A A .  71 LYS HZ2  1 1 
       20 26497 1 1 19 LYS HZ3  H  -5.849  -6.862   7.811 1.00 . A A .  71 LYS HZ3  1 1 
       20 26498 1 1 19 LYS N    N  -4.622  -5.090   4.216 1.00 . A A .  71 LYS N    1 1 
       20 26499 1 1 19 LYS NZ   N  -5.297  -6.538   8.632 1.00 . A A .  71 LYS NZ   1 1 
       20 26500 1 1 19 LYS O    O  -4.452  -1.578   4.754 1.00 . A A .  71 LYS O    1 1 
       20 26501 1 1 20 LEU C    C  -3.017  -1.168   2.124 1.00 . A A .  72 LEU C    1 1 
       20 26502 1 1 20 LEU CA   C  -2.204  -1.807   3.253 1.00 . A A .  72 LEU CA   1 1 
       20 26503 1 1 20 LEU CB   C  -0.919  -2.433   2.703 1.00 . A A .  72 LEU CB   1 1 
       20 26504 1 1 20 LEU CD1  C   1.490  -2.895   3.178 1.00 . A A .  72 LEU CD1  1 1 
       20 26505 1 1 20 LEU CD2  C   0.524  -0.647   3.697 1.00 . A A .  72 LEU CD2  1 1 
       20 26506 1 1 20 LEU CG   C   0.243  -2.153   3.660 1.00 . A A .  72 LEU CG   1 1 
       20 26507 1 1 20 LEU H    H  -2.670  -3.865   3.711 1.00 . A A .  72 LEU H    1 1 
       20 26508 1 1 20 LEU HA   H  -1.966  -1.073   4.007 1.00 . A A .  72 LEU HA   1 1 
       20 26509 1 1 20 LEU HB2  H  -1.054  -3.501   2.603 1.00 . A A .  72 LEU HB2  1 1 
       20 26510 1 1 20 LEU HB3  H  -0.698  -2.008   1.736 1.00 . A A .  72 LEU HB3  1 1 
       20 26511 1 1 20 LEU HD11 H   1.548  -3.857   3.667 1.00 . A A .  72 LEU HD11 1 1 
       20 26512 1 1 20 LEU HD12 H   2.369  -2.316   3.418 1.00 . A A .  72 LEU HD12 1 1 
       20 26513 1 1 20 LEU HD13 H   1.434  -3.039   2.109 1.00 . A A .  72 LEU HD13 1 1 
       20 26514 1 1 20 LEU HD21 H   0.153  -0.187   2.792 1.00 . A A .  72 LEU HD21 1 1 
       20 26515 1 1 20 LEU HD22 H   1.589  -0.480   3.774 1.00 . A A .  72 LEU HD22 1 1 
       20 26516 1 1 20 LEU HD23 H   0.029  -0.210   4.552 1.00 . A A .  72 LEU HD23 1 1 
       20 26517 1 1 20 LEU HG   H  -0.019  -2.496   4.651 1.00 . A A .  72 LEU HG   1 1 
       20 26518 1 1 20 LEU N    N  -2.970  -2.942   3.852 1.00 . A A .  72 LEU N    1 1 
       20 26519 1 1 20 LEU O    O  -2.888   0.011   1.847 1.00 . A A .  72 LEU O    1 1 
       20 26520 1 1 21 GLU C    C  -5.712  -0.400   0.915 1.00 . A A .  73 GLU C    1 1 
       20 26521 1 1 21 GLU CA   C  -4.679  -1.381   0.359 1.00 . A A .  73 GLU CA   1 1 
       20 26522 1 1 21 GLU CB   C  -5.370  -2.589  -0.277 1.00 . A A .  73 GLU CB   1 1 
       20 26523 1 1 21 GLU CD   C  -4.052  -2.679  -2.399 1.00 . A A .  73 GLU CD   1 1 
       20 26524 1 1 21 GLU CG   C  -5.430  -2.403  -1.794 1.00 . A A .  73 GLU CG   1 1 
       20 26525 1 1 21 GLU H    H  -3.934  -2.884   1.718 1.00 . A A .  73 GLU H    1 1 
       20 26526 1 1 21 GLU HA   H  -4.050  -0.891  -0.365 1.00 . A A .  73 GLU HA   1 1 
       20 26527 1 1 21 GLU HB2  H  -4.813  -3.485  -0.045 1.00 . A A .  73 GLU HB2  1 1 
       20 26528 1 1 21 GLU HB3  H  -6.373  -2.677   0.113 1.00 . A A .  73 GLU HB3  1 1 
       20 26529 1 1 21 GLU HG2  H  -6.153  -3.090  -2.212 1.00 . A A .  73 GLU HG2  1 1 
       20 26530 1 1 21 GLU HG3  H  -5.724  -1.390  -2.021 1.00 . A A .  73 GLU HG3  1 1 
       20 26531 1 1 21 GLU N    N  -3.851  -1.938   1.473 1.00 . A A .  73 GLU N    1 1 
       20 26532 1 1 21 GLU O    O  -6.061   0.574   0.276 1.00 . A A .  73 GLU O    1 1 
       20 26533 1 1 21 GLU OE1  O  -3.068  -2.361  -1.753 1.00 . A A .  73 GLU OE1  1 1 
       20 26534 1 1 21 GLU OE2  O  -4.005  -3.205  -3.500 1.00 . A A .  73 GLU OE2  1 1 
       20 26535 1 1 22 GLU C    C  -6.510   1.531   3.226 1.00 . A A .  74 GLU C    1 1 
       20 26536 1 1 22 GLU CA   C  -7.206   0.271   2.712 1.00 . A A .  74 GLU CA   1 1 
       20 26537 1 1 22 GLU CB   C  -7.822  -0.513   3.874 1.00 . A A .  74 GLU CB   1 1 
       20 26538 1 1 22 GLU CD   C  -9.591  -2.200   4.393 1.00 . A A .  74 GLU CD   1 1 
       20 26539 1 1 22 GLU CG   C  -9.193  -1.054   3.462 1.00 . A A .  74 GLU CG   1 1 
       20 26540 1 1 22 GLU H    H  -5.893  -1.440   2.599 1.00 . A A .  74 GLU H    1 1 
       20 26541 1 1 22 GLU HA   H  -7.964   0.527   1.992 1.00 . A A .  74 GLU HA   1 1 
       20 26542 1 1 22 GLU HB2  H  -7.173  -1.337   4.134 1.00 . A A .  74 GLU HB2  1 1 
       20 26543 1 1 22 GLU HB3  H  -7.937   0.139   4.726 1.00 . A A .  74 GLU HB3  1 1 
       20 26544 1 1 22 GLU HG2  H  -9.926  -0.263   3.529 1.00 . A A .  74 GLU HG2  1 1 
       20 26545 1 1 22 GLU HG3  H  -9.146  -1.417   2.446 1.00 . A A .  74 GLU HG3  1 1 
       20 26546 1 1 22 GLU N    N  -6.198  -0.649   2.104 1.00 . A A .  74 GLU N    1 1 
       20 26547 1 1 22 GLU O    O  -7.064   2.614   3.199 1.00 . A A .  74 GLU O    1 1 
       20 26548 1 1 22 GLU OE1  O  -9.864  -1.929   5.551 1.00 . A A .  74 GLU OE1  1 1 
       20 26549 1 1 22 GLU OE2  O  -9.615  -3.330   3.933 1.00 . A A .  74 GLU OE2  1 1 
       20 26550 1 1 23 LYS C    C  -4.055   3.429   3.032 1.00 . A A .  75 LYS C    1 1 
       20 26551 1 1 23 LYS CA   C  -4.544   2.575   4.204 1.00 . A A .  75 LYS CA   1 1 
       20 26552 1 1 23 LYS CB   C  -3.360   1.994   4.978 1.00 . A A .  75 LYS CB   1 1 
       20 26553 1 1 23 LYS CD   C  -2.210   2.053   7.198 1.00 . A A .  75 LYS CD   1 1 
       20 26554 1 1 23 LYS CE   C  -1.974   2.885   8.461 1.00 . A A .  75 LYS CE   1 1 
       20 26555 1 1 23 LYS CG   C  -3.107   2.833   6.233 1.00 . A A .  75 LYS CG   1 1 
       20 26556 1 1 23 LYS H    H  -4.876   0.507   3.692 1.00 . A A .  75 LYS H    1 1 
       20 26557 1 1 23 LYS HA   H  -5.167   3.160   4.862 1.00 . A A .  75 LYS HA   1 1 
       20 26558 1 1 23 LYS HB2  H  -3.582   0.976   5.264 1.00 . A A .  75 LYS HB2  1 1 
       20 26559 1 1 23 LYS HB3  H  -2.479   2.009   4.354 1.00 . A A .  75 LYS HB3  1 1 
       20 26560 1 1 23 LYS HD2  H  -2.691   1.123   7.463 1.00 . A A .  75 LYS HD2  1 1 
       20 26561 1 1 23 LYS HD3  H  -1.263   1.847   6.722 1.00 . A A .  75 LYS HD3  1 1 
       20 26562 1 1 23 LYS HE2  H  -1.488   3.818   8.208 1.00 . A A .  75 LYS HE2  1 1 
       20 26563 1 1 23 LYS HE3  H  -2.907   3.070   8.970 1.00 . A A .  75 LYS HE3  1 1 
       20 26564 1 1 23 LYS HG2  H  -2.622   3.757   5.956 1.00 . A A .  75 LYS HG2  1 1 
       20 26565 1 1 23 LYS HG3  H  -4.048   3.051   6.716 1.00 . A A .  75 LYS HG3  1 1 
       20 26566 1 1 23 LYS HZ1  H  -1.582   1.174   9.580 1.00 . A A .  75 LYS HZ1  1 1 
       20 26567 1 1 23 LYS HZ2  H  -0.826   2.574  10.169 1.00 . A A .  75 LYS HZ2  1 1 
       20 26568 1 1 23 LYS HZ3  H  -0.222   1.806   8.780 1.00 . A A .  75 LYS HZ3  1 1 
       20 26569 1 1 23 LYS N    N  -5.296   1.392   3.689 1.00 . A A .  75 LYS N    1 1 
       20 26570 1 1 23 LYS NZ   N  -1.085   2.047   9.312 1.00 . A A .  75 LYS NZ   1 1 
       20 26571 1 1 23 LYS O    O  -3.923   4.633   3.144 1.00 . A A .  75 LYS O    1 1 
       20 26572 1 1 24 LEU C    C  -4.497   4.301   0.064 1.00 . A A .  76 LEU C    1 1 
       20 26573 1 1 24 LEU CA   C  -3.319   3.579   0.718 1.00 . A A .  76 LEU CA   1 1 
       20 26574 1 1 24 LEU CB   C  -2.735   2.532  -0.232 1.00 . A A .  76 LEU CB   1 1 
       20 26575 1 1 24 LEU CD1  C  -0.636   3.735  -0.851 1.00 . A A .  76 LEU CD1  1 1 
       20 26576 1 1 24 LEU CD2  C  -1.756   2.245  -2.512 1.00 . A A .  76 LEU CD2  1 1 
       20 26577 1 1 24 LEU CG   C  -1.985   3.233  -1.365 1.00 . A A .  76 LEU CG   1 1 
       20 26578 1 1 24 LEU H    H  -3.915   1.839   1.845 1.00 . A A .  76 LEU H    1 1 
       20 26579 1 1 24 LEU HA   H  -2.558   4.285   1.005 1.00 . A A .  76 LEU HA   1 1 
       20 26580 1 1 24 LEU HB2  H  -2.053   1.895   0.312 1.00 . A A .  76 LEU HB2  1 1 
       20 26581 1 1 24 LEU HB3  H  -3.534   1.936  -0.646 1.00 . A A .  76 LEU HB3  1 1 
       20 26582 1 1 24 LEU HD11 H   0.078   3.742  -1.661 1.00 . A A .  76 LEU HD11 1 1 
       20 26583 1 1 24 LEU HD12 H  -0.283   3.082  -0.066 1.00 . A A .  76 LEU HD12 1 1 
       20 26584 1 1 24 LEU HD13 H  -0.750   4.737  -0.463 1.00 . A A .  76 LEU HD13 1 1 
       20 26585 1 1 24 LEU HD21 H  -2.676   2.114  -3.063 1.00 . A A .  76 LEU HD21 1 1 
       20 26586 1 1 24 LEU HD22 H  -1.440   1.294  -2.110 1.00 . A A .  76 LEU HD22 1 1 
       20 26587 1 1 24 LEU HD23 H  -0.993   2.629  -3.172 1.00 . A A .  76 LEU HD23 1 1 
       20 26588 1 1 24 LEU HG   H  -2.569   4.069  -1.720 1.00 . A A .  76 LEU HG   1 1 
       20 26589 1 1 24 LEU N    N  -3.794   2.810   1.907 1.00 . A A .  76 LEU N    1 1 
       20 26590 1 1 24 LEU O    O  -4.348   5.366  -0.506 1.00 . A A .  76 LEU O    1 1 
       20 26591 1 1 25 LEU C    C  -7.334   5.531   0.433 1.00 . A A .  77 LEU C    1 1 
       20 26592 1 1 25 LEU CA   C  -6.872   4.374  -0.454 1.00 . A A .  77 LEU CA   1 1 
       20 26593 1 1 25 LEU CB   C  -7.940   3.275  -0.513 1.00 . A A .  77 LEU CB   1 1 
       20 26594 1 1 25 LEU CD1  C  -6.845   2.154  -2.464 1.00 . A A .  77 LEU CD1  1 1 
       20 26595 1 1 25 LEU CD2  C  -9.278   1.804  -2.026 1.00 . A A .  77 LEU CD2  1 1 
       20 26596 1 1 25 LEU CG   C  -8.130   2.814  -1.961 1.00 . A A .  77 LEU CG   1 1 
       20 26597 1 1 25 LEU H    H  -5.759   2.874   0.622 1.00 . A A .  77 LEU H    1 1 
       20 26598 1 1 25 LEU HA   H  -6.647   4.730  -1.446 1.00 . A A .  77 LEU HA   1 1 
       20 26599 1 1 25 LEU HB2  H  -7.627   2.436   0.092 1.00 . A A .  77 LEU HB2  1 1 
       20 26600 1 1 25 LEU HB3  H  -8.875   3.660  -0.136 1.00 . A A .  77 LEU HB3  1 1 
       20 26601 1 1 25 LEU HD11 H  -6.225   2.895  -2.949 1.00 . A A .  77 LEU HD11 1 1 
       20 26602 1 1 25 LEU HD12 H  -7.093   1.374  -3.170 1.00 . A A .  77 LEU HD12 1 1 
       20 26603 1 1 25 LEU HD13 H  -6.309   1.727  -1.629 1.00 . A A .  77 LEU HD13 1 1 
       20 26604 1 1 25 LEU HD21 H -10.209   2.302  -1.803 1.00 . A A .  77 LEU HD21 1 1 
       20 26605 1 1 25 LEU HD22 H  -9.108   1.019  -1.303 1.00 . A A .  77 LEU HD22 1 1 
       20 26606 1 1 25 LEU HD23 H  -9.326   1.377  -3.016 1.00 . A A .  77 LEU HD23 1 1 
       20 26607 1 1 25 LEU HG   H  -8.363   3.666  -2.582 1.00 . A A .  77 LEU HG   1 1 
       20 26608 1 1 25 LEU N    N  -5.670   3.727   0.151 1.00 . A A .  77 LEU N    1 1 
       20 26609 1 1 25 LEU O    O  -7.826   6.535  -0.047 1.00 . A A .  77 LEU O    1 1 
       20 26610 1 1 26 ALA C    C  -6.619   7.663   2.551 1.00 . A A .  78 ALA C    1 1 
       20 26611 1 1 26 ALA CA   C  -7.591   6.486   2.653 1.00 . A A .  78 ALA CA   1 1 
       20 26612 1 1 26 ALA CB   C  -7.538   5.869   4.052 1.00 . A A .  78 ALA CB   1 1 
       20 26613 1 1 26 ALA H    H  -6.767   4.575   2.079 1.00 . A A .  78 ALA H    1 1 
       20 26614 1 1 26 ALA HA   H  -8.595   6.807   2.428 1.00 . A A .  78 ALA HA   1 1 
       20 26615 1 1 26 ALA HB1  H  -6.810   5.071   4.066 1.00 . A A .  78 ALA HB1  1 1 
       20 26616 1 1 26 ALA HB2  H  -8.510   5.473   4.308 1.00 . A A .  78 ALA HB2  1 1 
       20 26617 1 1 26 ALA HB3  H  -7.257   6.625   4.769 1.00 . A A .  78 ALA HB3  1 1 
       20 26618 1 1 26 ALA N    N  -7.171   5.395   1.724 1.00 . A A .  78 ALA N    1 1 
       20 26619 1 1 26 ALA O    O  -6.989   8.804   2.758 1.00 . A A .  78 ALA O    1 1 
       20 26620 1 1 27 LEU C    C  -4.606   9.263   0.802 1.00 . A A .  79 LEU C    1 1 
       20 26621 1 1 27 LEU CA   C  -4.376   8.491   2.103 1.00 . A A .  79 LEU CA   1 1 
       20 26622 1 1 27 LEU CB   C  -3.013   7.790   2.082 1.00 . A A .  79 LEU CB   1 1 
       20 26623 1 1 27 LEU CD1  C  -2.285   8.916   4.196 1.00 . A A .  79 LEU CD1  1 1 
       20 26624 1 1 27 LEU CD2  C  -0.583   8.034   2.598 1.00 . A A .  79 LEU CD2  1 1 
       20 26625 1 1 27 LEU CG   C  -1.956   8.696   2.718 1.00 . A A .  79 LEU CG   1 1 
       20 26626 1 1 27 LEU H    H  -5.113   6.463   2.063 1.00 . A A .  79 LEU H    1 1 
       20 26627 1 1 27 LEU HA   H  -4.437   9.155   2.949 1.00 . A A .  79 LEU HA   1 1 
       20 26628 1 1 27 LEU HB2  H  -3.077   6.866   2.638 1.00 . A A .  79 LEU HB2  1 1 
       20 26629 1 1 27 LEU HB3  H  -2.735   7.578   1.061 1.00 . A A .  79 LEU HB3  1 1 
       20 26630 1 1 27 LEU HD11 H  -1.369   9.033   4.756 1.00 . A A .  79 LEU HD11 1 1 
       20 26631 1 1 27 LEU HD12 H  -2.832   8.065   4.575 1.00 . A A .  79 LEU HD12 1 1 
       20 26632 1 1 27 LEU HD13 H  -2.887   9.807   4.302 1.00 . A A .  79 LEU HD13 1 1 
       20 26633 1 1 27 LEU HD21 H   0.173   8.794   2.468 1.00 . A A .  79 LEU HD21 1 1 
       20 26634 1 1 27 LEU HD22 H  -0.576   7.371   1.745 1.00 . A A .  79 LEU HD22 1 1 
       20 26635 1 1 27 LEU HD23 H  -0.375   7.468   3.495 1.00 . A A .  79 LEU HD23 1 1 
       20 26636 1 1 27 LEU HG   H  -1.943   9.648   2.207 1.00 . A A .  79 LEU HG   1 1 
       20 26637 1 1 27 LEU N    N  -5.380   7.392   2.227 1.00 . A A .  79 LEU N    1 1 
       20 26638 1 1 27 LEU O    O  -4.482  10.473   0.762 1.00 . A A .  79 LEU O    1 1 
       20 26639 1 1 28 GLN C    C  -6.506  10.058  -1.473 1.00 . A A .  80 GLN C    1 1 
       20 26640 1 1 28 GLN CA   C  -5.200   9.265  -1.554 1.00 . A A .  80 GLN CA   1 1 
       20 26641 1 1 28 GLN CB   C  -5.311   8.147  -2.595 1.00 . A A .  80 GLN CB   1 1 
       20 26642 1 1 28 GLN CD   C  -3.927   8.996  -4.495 1.00 . A A .  80 GLN CD   1 1 
       20 26643 1 1 28 GLN CG   C  -3.980   8.001  -3.334 1.00 . A A .  80 GLN CG   1 1 
       20 26644 1 1 28 GLN H    H  -5.050   7.598  -0.190 1.00 . A A .  80 GLN H    1 1 
       20 26645 1 1 28 GLN HA   H  -4.379   9.919  -1.797 1.00 . A A .  80 GLN HA   1 1 
       20 26646 1 1 28 GLN HB2  H  -5.553   7.218  -2.100 1.00 . A A .  80 GLN HB2  1 1 
       20 26647 1 1 28 GLN HB3  H  -6.089   8.391  -3.303 1.00 . A A .  80 GLN HB3  1 1 
       20 26648 1 1 28 GLN HE21 H  -1.946   9.128  -4.479 1.00 . A A .  80 GLN HE21 1 1 
       20 26649 1 1 28 GLN HE22 H  -2.728  10.073  -5.654 1.00 . A A .  80 GLN HE22 1 1 
       20 26650 1 1 28 GLN HG2  H  -3.166   8.199  -2.652 1.00 . A A .  80 GLN HG2  1 1 
       20 26651 1 1 28 GLN HG3  H  -3.890   6.996  -3.720 1.00 . A A .  80 GLN HG3  1 1 
       20 26652 1 1 28 GLN N    N  -4.949   8.572  -0.254 1.00 . A A .  80 GLN N    1 1 
       20 26653 1 1 28 GLN NE2  N  -2.771   9.436  -4.911 1.00 . A A .  80 GLN NE2  1 1 
       20 26654 1 1 28 GLN O    O  -6.663  11.078  -2.118 1.00 . A A .  80 GLN O    1 1 
       20 26655 1 1 28 GLN OE1  O  -4.950   9.376  -5.030 1.00 . A A .  80 GLN OE1  1 1 
       20 26656 1 1 29 GLU C    C  -8.516  11.641   0.210 1.00 . A A .  81 GLU C    1 1 
       20 26657 1 1 29 GLU CA   C  -8.735  10.325  -0.538 1.00 . A A .  81 GLU CA   1 1 
       20 26658 1 1 29 GLU CB   C  -9.639   9.391   0.270 1.00 . A A .  81 GLU CB   1 1 
       20 26659 1 1 29 GLU CD   C -11.817   9.303  -0.950 1.00 . A A .  81 GLU CD   1 1 
       20 26660 1 1 29 GLU CG   C -10.503   8.565  -0.685 1.00 . A A .  81 GLU CG   1 1 
       20 26661 1 1 29 GLU H    H  -7.278   8.777  -0.164 1.00 . A A .  81 GLU H    1 1 
       20 26662 1 1 29 GLU HA   H  -9.168  10.511  -1.507 1.00 . A A .  81 GLU HA   1 1 
       20 26663 1 1 29 GLU HB2  H  -9.028   8.729   0.868 1.00 . A A .  81 GLU HB2  1 1 
       20 26664 1 1 29 GLU HB3  H -10.276   9.976   0.915 1.00 . A A .  81 GLU HB3  1 1 
       20 26665 1 1 29 GLU HG2  H  -9.974   8.422  -1.617 1.00 . A A .  81 GLU HG2  1 1 
       20 26666 1 1 29 GLU HG3  H -10.716   7.605  -0.240 1.00 . A A .  81 GLU HG3  1 1 
       20 26667 1 1 29 GLU N    N  -7.437   9.598  -0.677 1.00 . A A .  81 GLU N    1 1 
       20 26668 1 1 29 GLU O    O  -9.230  12.606   0.008 1.00 . A A .  81 GLU O    1 1 
       20 26669 1 1 29 GLU OE1  O -12.432   9.739   0.008 1.00 . A A .  81 GLU OE1  1 1 
       20 26670 1 1 29 GLU OE2  O -12.185   9.419  -2.108 1.00 . A A .  81 GLU OE2  1 1 
       20 26671 1 1 30 GLU C    C  -6.754  14.030   0.887 1.00 . A A .  82 GLU C    1 1 
       20 26672 1 1 30 GLU CA   C  -7.257  12.940   1.838 1.00 . A A .  82 GLU CA   1 1 
       20 26673 1 1 30 GLU CB   C  -6.174  12.568   2.859 1.00 . A A .  82 GLU CB   1 1 
       20 26674 1 1 30 GLU CD   C  -5.673  12.456   5.305 1.00 . A A .  82 GLU CD   1 1 
       20 26675 1 1 30 GLU CG   C  -6.789  12.489   4.259 1.00 . A A .  82 GLU CG   1 1 
       20 26676 1 1 30 GLU H    H  -6.971  10.892   1.214 1.00 . A A .  82 GLU H    1 1 
       20 26677 1 1 30 GLU HA   H  -8.150  13.273   2.344 1.00 . A A .  82 GLU HA   1 1 
       20 26678 1 1 30 GLU HB2  H  -5.748  11.610   2.599 1.00 . A A .  82 GLU HB2  1 1 
       20 26679 1 1 30 GLU HB3  H  -5.398  13.320   2.852 1.00 . A A .  82 GLU HB3  1 1 
       20 26680 1 1 30 GLU HG2  H  -7.415  13.353   4.426 1.00 . A A .  82 GLU HG2  1 1 
       20 26681 1 1 30 GLU HG3  H  -7.384  11.592   4.341 1.00 . A A .  82 GLU HG3  1 1 
       20 26682 1 1 30 GLU N    N  -7.532  11.686   1.073 1.00 . A A .  82 GLU N    1 1 
       20 26683 1 1 30 GLU O    O  -7.167  15.172   0.971 1.00 . A A .  82 GLU O    1 1 
       20 26684 1 1 30 GLU OE1  O  -4.925  11.493   5.312 1.00 . A A .  82 GLU OE1  1 1 
       20 26685 1 1 30 GLU OE2  O  -5.588  13.393   6.081 1.00 . A A .  82 GLU OE2  1 1 
       20 26686 1 1 31 LYS C    C  -6.502  15.239  -1.842 1.00 . A A .  83 LYS C    1 1 
       20 26687 1 1 31 LYS CA   C  -5.353  14.702  -0.985 1.00 . A A .  83 LYS CA   1 1 
       20 26688 1 1 31 LYS CB   C  -4.334  13.960  -1.853 1.00 . A A .  83 LYS CB   1 1 
       20 26689 1 1 31 LYS CD   C  -2.365  14.366  -3.337 1.00 . A A .  83 LYS CD   1 1 
       20 26690 1 1 31 LYS CE   C  -2.629  13.155  -4.233 1.00 . A A .  83 LYS CE   1 1 
       20 26691 1 1 31 LYS CG   C  -3.695  14.936  -2.841 1.00 . A A .  83 LYS CG   1 1 
       20 26692 1 1 31 LYS H    H  -5.564  12.754  -0.070 1.00 . A A .  83 LYS H    1 1 
       20 26693 1 1 31 LYS HA   H  -4.871  15.507  -0.455 1.00 . A A .  83 LYS HA   1 1 
       20 26694 1 1 31 LYS HB2  H  -3.568  13.533  -1.221 1.00 . A A .  83 LYS HB2  1 1 
       20 26695 1 1 31 LYS HB3  H  -4.831  13.171  -2.398 1.00 . A A .  83 LYS HB3  1 1 
       20 26696 1 1 31 LYS HD2  H  -1.836  15.123  -3.898 1.00 . A A .  83 LYS HD2  1 1 
       20 26697 1 1 31 LYS HD3  H  -1.766  14.062  -2.491 1.00 . A A .  83 LYS HD3  1 1 
       20 26698 1 1 31 LYS HE2  H  -1.773  12.494  -4.232 1.00 . A A .  83 LYS HE2  1 1 
       20 26699 1 1 31 LYS HE3  H  -3.513  12.629  -3.905 1.00 . A A .  83 LYS HE3  1 1 
       20 26700 1 1 31 LYS HG2  H  -4.359  15.083  -3.681 1.00 . A A .  83 LYS HG2  1 1 
       20 26701 1 1 31 LYS HG3  H  -3.520  15.882  -2.351 1.00 . A A .  83 LYS HG3  1 1 
       20 26702 1 1 31 LYS HZ1  H  -1.961  14.137  -5.942 1.00 . A A .  83 LYS HZ1  1 1 
       20 26703 1 1 31 LYS HZ2  H  -3.578  14.462  -5.546 1.00 . A A .  83 LYS HZ2  1 1 
       20 26704 1 1 31 LYS HZ3  H  -3.158  12.968  -6.237 1.00 . A A .  83 LYS HZ3  1 1 
       20 26705 1 1 31 LYS N    N  -5.874  13.684  -0.020 1.00 . A A .  83 LYS N    1 1 
       20 26706 1 1 31 LYS NZ   N  -2.848  13.723  -5.592 1.00 . A A .  83 LYS NZ   1 1 
       20 26707 1 1 31 LYS O    O  -6.472  16.366  -2.298 1.00 . A A .  83 LYS O    1 1 
       20 26708 1 1 32 HIS C    C  -9.365  16.079  -2.192 1.00 . A A .  84 HIS C    1 1 
       20 26709 1 1 32 HIS CA   C  -8.678  14.896  -2.877 1.00 . A A .  84 HIS CA   1 1 
       20 26710 1 1 32 HIS CB   C  -9.625  13.697  -2.950 1.00 . A A .  84 HIS CB   1 1 
       20 26711 1 1 32 HIS CD2  C -11.034  12.858  -5.004 1.00 . A A .  84 HIS CD2  1 1 
       20 26712 1 1 32 HIS CE1  C -11.628  14.787  -5.788 1.00 . A A .  84 HIS CE1  1 1 
       20 26713 1 1 32 HIS CG   C -10.483  13.808  -4.180 1.00 . A A .  84 HIS CG   1 1 
       20 26714 1 1 32 HIS H    H  -7.515  13.537  -1.671 1.00 . A A .  84 HIS H    1 1 
       20 26715 1 1 32 HIS HA   H  -8.354  15.172  -3.868 1.00 . A A .  84 HIS HA   1 1 
       20 26716 1 1 32 HIS HB2  H  -9.047  12.786  -2.995 1.00 . A A .  84 HIS HB2  1 1 
       20 26717 1 1 32 HIS HB3  H -10.254  13.681  -2.072 1.00 . A A .  84 HIS HB3  1 1 
       20 26718 1 1 32 HIS HD1  H -10.647  15.914  -4.339 1.00 . A A .  84 HIS HD1  1 1 
       20 26719 1 1 32 HIS HD2  H -10.923  11.790  -4.882 1.00 . A A .  84 HIS HD2  1 1 
       20 26720 1 1 32 HIS HE1  H -12.074  15.557  -6.401 1.00 . A A .  84 HIS HE1  1 1 
       20 26721 1 1 32 HIS N    N  -7.517  14.438  -2.056 1.00 . A A .  84 HIS N    1 1 
       20 26722 1 1 32 HIS ND1  N -10.875  15.032  -4.699 1.00 . A A .  84 HIS ND1  1 1 
       20 26723 1 1 32 HIS NE2  N -11.755  13.478  -6.018 1.00 . A A .  84 HIS NE2  1 1 
       20 26724 1 1 32 HIS O    O  -9.904  16.956  -2.843 1.00 . A A .  84 HIS O    1 1 
       20 26725 1 1 33 GLN C    C  -9.307  18.558  -0.507 1.00 . A A .  85 GLN C    1 1 
       20 26726 1 1 33 GLN CA   C  -9.994  17.237  -0.147 1.00 . A A .  85 GLN CA   1 1 
       20 26727 1 1 33 GLN CB   C  -9.799  16.919   1.337 1.00 . A A .  85 GLN CB   1 1 
       20 26728 1 1 33 GLN CD   C -10.220  18.452   3.282 1.00 . A A .  85 GLN CD   1 1 
       20 26729 1 1 33 GLN CG   C -10.878  17.630   2.171 1.00 . A A .  85 GLN CG   1 1 
       20 26730 1 1 33 GLN H    H  -8.901  15.387  -0.388 1.00 . A A .  85 GLN H    1 1 
       20 26731 1 1 33 GLN HA   H -11.046  17.285  -0.381 1.00 . A A .  85 GLN HA   1 1 
       20 26732 1 1 33 GLN HB2  H  -9.875  15.851   1.487 1.00 . A A .  85 GLN HB2  1 1 
       20 26733 1 1 33 GLN HB3  H  -8.821  17.255   1.650 1.00 . A A .  85 GLN HB3  1 1 
       20 26734 1 1 33 GLN HE21 H  -9.584  19.872   2.048 1.00 . A A .  85 GLN HE21 1 1 
       20 26735 1 1 33 GLN HE22 H  -9.191  20.102   3.683 1.00 . A A .  85 GLN HE22 1 1 
       20 26736 1 1 33 GLN HG2  H -11.456  18.285   1.534 1.00 . A A .  85 GLN HG2  1 1 
       20 26737 1 1 33 GLN HG3  H -11.531  16.893   2.613 1.00 . A A .  85 GLN HG3  1 1 
       20 26738 1 1 33 GLN N    N  -9.345  16.108  -0.884 1.00 . A A .  85 GLN N    1 1 
       20 26739 1 1 33 GLN NE2  N  -9.614  19.568   2.979 1.00 . A A .  85 GLN NE2  1 1 
       20 26740 1 1 33 GLN O    O  -9.951  19.575  -0.680 1.00 . A A .  85 GLN O    1 1 
       20 26741 1 1 33 GLN OE1  O -10.258  18.075   4.437 1.00 . A A .  85 GLN OE1  1 1 
       20 26742 1 1 34 LEU C    C  -7.717  20.311  -2.341 1.00 . A A .  86 LEU C    1 1 
       20 26743 1 1 34 LEU CA   C  -7.261  19.794  -0.974 1.00 . A A .  86 LEU CA   1 1 
       20 26744 1 1 34 LEU CB   C  -5.786  19.390  -1.020 1.00 . A A .  86 LEU CB   1 1 
       20 26745 1 1 34 LEU CD1  C  -4.059  18.514   0.560 1.00 . A A .  86 LEU CD1  1 1 
       20 26746 1 1 34 LEU CD2  C  -4.574  20.958   0.501 1.00 . A A .  86 LEU CD2  1 1 
       20 26747 1 1 34 LEU CG   C  -5.167  19.552   0.369 1.00 . A A .  86 LEU CG   1 1 
       20 26748 1 1 34 LEU H    H  -7.512  17.707  -0.478 1.00 . A A .  86 LEU H    1 1 
       20 26749 1 1 34 LEU HA   H  -7.413  20.547  -0.217 1.00 . A A .  86 LEU HA   1 1 
       20 26750 1 1 34 LEU HB2  H  -5.705  18.359  -1.332 1.00 . A A .  86 LEU HB2  1 1 
       20 26751 1 1 34 LEU HB3  H  -5.262  20.021  -1.722 1.00 . A A .  86 LEU HB3  1 1 
       20 26752 1 1 34 LEU HD11 H  -4.283  17.638  -0.031 1.00 . A A .  86 LEU HD11 1 1 
       20 26753 1 1 34 LEU HD12 H  -3.999  18.240   1.603 1.00 . A A .  86 LEU HD12 1 1 
       20 26754 1 1 34 LEU HD13 H  -3.116  18.932   0.242 1.00 . A A .  86 LEU HD13 1 1 
       20 26755 1 1 34 LEU HD21 H  -3.725  20.929   1.168 1.00 . A A .  86 LEU HD21 1 1 
       20 26756 1 1 34 LEU HD22 H  -5.323  21.628   0.899 1.00 . A A .  86 LEU HD22 1 1 
       20 26757 1 1 34 LEU HD23 H  -4.258  21.307  -0.470 1.00 . A A .  86 LEU HD23 1 1 
       20 26758 1 1 34 LEU HG   H  -5.929  19.408   1.122 1.00 . A A .  86 LEU HG   1 1 
       20 26759 1 1 34 LEU N    N  -8.003  18.543  -0.623 1.00 . A A .  86 LEU N    1 1 
       20 26760 1 1 34 LEU O    O  -7.793  21.504  -2.568 1.00 . A A .  86 LEU O    1 1 
       20 26761 1 1 35 PHE C    C  -9.766  20.666  -4.494 1.00 . A A .  87 PHE C    1 1 
       20 26762 1 1 35 PHE CA   C  -8.474  19.855  -4.610 1.00 . A A .  87 PHE CA   1 1 
       20 26763 1 1 35 PHE CB   C  -8.717  18.563  -5.394 1.00 . A A .  87 PHE CB   1 1 
       20 26764 1 1 35 PHE CD1  C  -6.491  17.390  -5.561 1.00 . A A .  87 PHE CD1  1 1 
       20 26765 1 1 35 PHE CD2  C  -7.289  18.656  -7.468 1.00 . A A .  87 PHE CD2  1 1 
       20 26766 1 1 35 PHE CE1  C  -5.335  17.049  -6.271 1.00 . A A .  87 PHE CE1  1 1 
       20 26767 1 1 35 PHE CE2  C  -6.132  18.314  -8.179 1.00 . A A .  87 PHE CE2  1 1 
       20 26768 1 1 35 PHE CG   C  -7.468  18.195  -6.159 1.00 . A A .  87 PHE CG   1 1 
       20 26769 1 1 35 PHE CZ   C  -5.154  17.511  -7.580 1.00 . A A .  87 PHE CZ   1 1 
       20 26770 1 1 35 PHE H    H  -7.950  18.464  -3.041 1.00 . A A .  87 PHE H    1 1 
       20 26771 1 1 35 PHE HA   H  -7.708  20.440  -5.091 1.00 . A A .  87 PHE HA   1 1 
       20 26772 1 1 35 PHE HB2  H  -8.965  17.768  -4.707 1.00 . A A .  87 PHE HB2  1 1 
       20 26773 1 1 35 PHE HB3  H  -9.533  18.709  -6.086 1.00 . A A .  87 PHE HB3  1 1 
       20 26774 1 1 35 PHE HD1  H  -6.630  17.034  -4.550 1.00 . A A .  87 PHE HD1  1 1 
       20 26775 1 1 35 PHE HD2  H  -8.043  19.277  -7.931 1.00 . A A .  87 PHE HD2  1 1 
       20 26776 1 1 35 PHE HE1  H  -4.581  16.429  -5.809 1.00 . A A .  87 PHE HE1  1 1 
       20 26777 1 1 35 PHE HE2  H  -5.994  18.671  -9.189 1.00 . A A .  87 PHE HE2  1 1 
       20 26778 1 1 35 PHE HZ   H  -4.262  17.247  -8.128 1.00 . A A .  87 PHE HZ   1 1 
       20 26779 1 1 35 PHE N    N  -8.020  19.420  -3.252 1.00 . A A .  87 PHE N    1 1 
       20 26780 1 1 35 PHE O    O  -9.973  21.626  -5.211 1.00 . A A .  87 PHE O    1 1 
       20 26781 1 1 36 LEU C    C -11.642  22.332  -2.636 1.00 . A A .  88 LEU C    1 1 
       20 26782 1 1 36 LEU CA   C -11.908  21.035  -3.405 1.00 . A A .  88 LEU CA   1 1 
       20 26783 1 1 36 LEU CB   C -12.808  20.101  -2.593 1.00 . A A .  88 LEU CB   1 1 
       20 26784 1 1 36 LEU CD1  C -12.659  17.977  -3.898 1.00 . A A .  88 LEU CD1  1 1 
       20 26785 1 1 36 LEU CD2  C -14.825  18.652  -2.854 1.00 . A A .  88 LEU CD2  1 1 
       20 26786 1 1 36 LEU CG   C -13.556  19.163  -3.540 1.00 . A A .  88 LEU CG   1 1 
       20 26787 1 1 36 LEU H    H -10.427  19.514  -3.020 1.00 . A A .  88 LEU H    1 1 
       20 26788 1 1 36 LEU HA   H -12.361  21.248  -4.360 1.00 . A A .  88 LEU HA   1 1 
       20 26789 1 1 36 LEU HB2  H -12.202  19.520  -1.912 1.00 . A A .  88 LEU HB2  1 1 
       20 26790 1 1 36 LEU HB3  H -13.520  20.687  -2.031 1.00 . A A .  88 LEU HB3  1 1 
       20 26791 1 1 36 LEU HD11 H -12.090  18.210  -4.786 1.00 . A A .  88 LEU HD11 1 1 
       20 26792 1 1 36 LEU HD12 H -13.272  17.105  -4.082 1.00 . A A .  88 LEU HD12 1 1 
       20 26793 1 1 36 LEU HD13 H -11.984  17.776  -3.080 1.00 . A A .  88 LEU HD13 1 1 
       20 26794 1 1 36 LEU HD21 H -14.615  17.715  -2.362 1.00 . A A .  88 LEU HD21 1 1 
       20 26795 1 1 36 LEU HD22 H -15.600  18.507  -3.591 1.00 . A A .  88 LEU HD22 1 1 
       20 26796 1 1 36 LEU HD23 H -15.155  19.376  -2.123 1.00 . A A .  88 LEU HD23 1 1 
       20 26797 1 1 36 LEU HG   H -13.821  19.698  -4.441 1.00 . A A .  88 LEU HG   1 1 
       20 26798 1 1 36 LEU N    N -10.628  20.287  -3.588 1.00 . A A .  88 LEU N    1 1 
       20 26799 1 1 36 LEU O    O -12.334  23.318  -2.805 1.00 . A A .  88 LEU O    1 1 
       20 26800 1 1 37 GLN C    C  -9.212  24.379  -1.710 1.00 . A A .  89 GLN C    1 1 
       20 26801 1 1 37 GLN CA   C -10.307  23.558  -1.011 1.00 . A A .  89 GLN CA   1 1 
       20 26802 1 1 37 GLN CB   C  -9.802  23.031   0.333 1.00 . A A .  89 GLN CB   1 1 
       20 26803 1 1 37 GLN CD   C  -9.574  23.624   2.751 1.00 . A A .  89 GLN CD   1 1 
       20 26804 1 1 37 GLN CG   C  -9.694  24.185   1.331 1.00 . A A .  89 GLN CG   1 1 
       20 26805 1 1 37 GLN H    H -10.098  21.523  -1.684 1.00 . A A .  89 GLN H    1 1 
       20 26806 1 1 37 GLN HA   H -11.190  24.158  -0.860 1.00 . A A .  89 GLN HA   1 1 
       20 26807 1 1 37 GLN HB2  H -10.492  22.291   0.712 1.00 . A A .  89 GLN HB2  1 1 
       20 26808 1 1 37 GLN HB3  H  -8.829  22.582   0.200 1.00 . A A .  89 GLN HB3  1 1 
       20 26809 1 1 37 GLN HE21 H  -8.380  22.129   2.216 1.00 . A A .  89 GLN HE21 1 1 
       20 26810 1 1 37 GLN HE22 H  -8.764  22.195   3.869 1.00 . A A .  89 GLN HE22 1 1 
       20 26811 1 1 37 GLN HG2  H  -8.820  24.777   1.103 1.00 . A A .  89 GLN HG2  1 1 
       20 26812 1 1 37 GLN HG3  H -10.576  24.804   1.264 1.00 . A A .  89 GLN HG3  1 1 
       20 26813 1 1 37 GLN N    N -10.639  22.333  -1.796 1.00 . A A .  89 GLN N    1 1 
       20 26814 1 1 37 GLN NE2  N  -8.846  22.561   2.963 1.00 . A A .  89 GLN NE2  1 1 
       20 26815 1 1 37 GLN O    O  -8.809  25.418  -1.221 1.00 . A A .  89 GLN O    1 1 
       20 26816 1 1 37 GLN OE1  O -10.151  24.159   3.677 1.00 . A A .  89 GLN OE1  1 1 
       20 26817 1 1 38 LEU C    C  -8.146  26.102  -3.906 1.00 . A A .  90 LEU C    1 1 
       20 26818 1 1 38 LEU CA   C  -7.653  24.692  -3.564 1.00 . A A .  90 LEU CA   1 1 
       20 26819 1 1 38 LEU CB   C  -7.378  23.898  -4.844 1.00 . A A .  90 LEU CB   1 1 
       20 26820 1 1 38 LEU CD1  C  -4.939  24.449  -4.815 1.00 . A A .  90 LEU CD1  1 1 
       20 26821 1 1 38 LEU CD2  C  -6.062  23.848  -6.965 1.00 . A A .  90 LEU CD2  1 1 
       20 26822 1 1 38 LEU CG   C  -6.236  24.556  -5.620 1.00 . A A .  90 LEU CG   1 1 
       20 26823 1 1 38 LEU H    H  -9.057  23.089  -3.225 1.00 . A A .  90 LEU H    1 1 
       20 26824 1 1 38 LEU HA   H  -6.759  24.741  -2.963 1.00 . A A .  90 LEU HA   1 1 
       20 26825 1 1 38 LEU HB2  H  -7.103  22.885  -4.586 1.00 . A A .  90 LEU HB2  1 1 
       20 26826 1 1 38 LEU HB3  H  -8.267  23.884  -5.457 1.00 . A A .  90 LEU HB3  1 1 
       20 26827 1 1 38 LEU HD11 H  -4.107  24.299  -5.486 1.00 . A A .  90 LEU HD11 1 1 
       20 26828 1 1 38 LEU HD12 H  -5.005  23.614  -4.133 1.00 . A A .  90 LEU HD12 1 1 
       20 26829 1 1 38 LEU HD13 H  -4.788  25.359  -4.253 1.00 . A A .  90 LEU HD13 1 1 
       20 26830 1 1 38 LEU HD21 H  -5.149  24.186  -7.434 1.00 . A A .  90 LEU HD21 1 1 
       20 26831 1 1 38 LEU HD22 H  -6.901  24.078  -7.605 1.00 . A A .  90 LEU HD22 1 1 
       20 26832 1 1 38 LEU HD23 H  -6.011  22.781  -6.807 1.00 . A A .  90 LEU HD23 1 1 
       20 26833 1 1 38 LEU HG   H  -6.470  25.598  -5.788 1.00 . A A .  90 LEU HG   1 1 
       20 26834 1 1 38 LEU N    N  -8.724  23.928  -2.847 1.00 . A A .  90 LEU N    1 1 
       20 26835 1 1 38 LEU O    O  -7.716  27.035  -3.246 1.00 . A A .  90 LEU O    1 1 
       20 26836 1 1 38 LEU OXT  O  -8.944  26.225  -4.820 1.00 . A A .  90 LEU OXT  1 1 
       20 26837 2 2  1 GLY C    C  -8.231  29.633   0.009 1.00 . B B . 166 GLY C    1 1 
       20 26838 2 2  1 GLY CA   C  -8.732  28.643  -1.044 1.00 . B B . 166 GLY CA   1 1 
       20 26839 2 2  1 GLY H1   H -10.672  29.390  -0.919 1.00 . B B . 166 GLY H1   1 1 
       20 26840 2 2  1 GLY H2   H -10.407  27.990   0.008 1.00 . B B . 166 GLY H2   1 1 
       20 26841 2 2  1 GLY H3   H -10.561  27.879  -1.681 1.00 . B B . 166 GLY H3   1 1 
       20 26842 2 2  1 GLY HA2  H  -8.238  27.690  -0.908 1.00 . B B . 166 GLY HA2  1 1 
       20 26843 2 2  1 GLY HA3  H  -8.511  29.027  -2.028 1.00 . B B . 166 GLY HA3  1 1 
       20 26844 2 2  1 GLY N    N -10.204  28.462  -0.898 1.00 . B B . 166 GLY N    1 1 
       20 26845 2 2  1 GLY O    O  -8.978  30.075   0.860 1.00 . B B . 166 GLY O    1 1 
       20 26846 2 2  2 LEU C    C  -5.462  31.942   0.265 1.00 . B B . 167 LEU C    1 1 
       20 26847 2 2  2 LEU CA   C  -6.410  30.949   0.947 1.00 . B B . 167 LEU CA   1 1 
       20 26848 2 2  2 LEU CB   C  -5.670  30.104   2.004 1.00 . B B . 167 LEU CB   1 1 
       20 26849 2 2  2 LEU CD1  C  -3.273  29.592   1.413 1.00 . B B . 167 LEU CD1  1 1 
       20 26850 2 2  2 LEU CD2  C  -4.819  27.750   2.108 1.00 . B B . 167 LEU CD2  1 1 
       20 26851 2 2  2 LEU CG   C  -4.715  29.079   1.355 1.00 . B B . 167 LEU CG   1 1 
       20 26852 2 2  2 LEU H    H  -6.394  29.612  -0.746 1.00 . B B . 167 LEU H    1 1 
       20 26853 2 2  2 LEU HA   H  -7.217  31.487   1.422 1.00 . B B . 167 LEU HA   1 1 
       20 26854 2 2  2 LEU HB2  H  -5.099  30.761   2.642 1.00 . B B . 167 LEU HB2  1 1 
       20 26855 2 2  2 LEU HB3  H  -6.400  29.579   2.605 1.00 . B B . 167 LEU HB3  1 1 
       20 26856 2 2  2 LEU HD11 H  -3.215  30.443   2.074 1.00 . B B . 167 LEU HD11 1 1 
       20 26857 2 2  2 LEU HD12 H  -2.958  29.886   0.421 1.00 . B B . 167 LEU HD12 1 1 
       20 26858 2 2  2 LEU HD13 H  -2.624  28.810   1.776 1.00 . B B . 167 LEU HD13 1 1 
       20 26859 2 2  2 LEU HD21 H  -5.742  27.258   1.838 1.00 . B B . 167 LEU HD21 1 1 
       20 26860 2 2  2 LEU HD22 H  -4.808  27.935   3.171 1.00 . B B . 167 LEU HD22 1 1 
       20 26861 2 2  2 LEU HD23 H  -3.983  27.119   1.843 1.00 . B B . 167 LEU HD23 1 1 
       20 26862 2 2  2 LEU HG   H  -4.988  28.920   0.327 1.00 . B B . 167 LEU HG   1 1 
       20 26863 2 2  2 LEU N    N  -6.972  29.984  -0.048 1.00 . B B . 167 LEU N    1 1 
       20 26864 2 2  2 LEU O    O  -5.566  33.139   0.467 1.00 . B B . 167 LEU O    1 1 
       20 26865 2 2  3 SER C    C  -3.033  31.783  -2.520 1.00 . B B . 168 SER C    1 1 
       20 26866 2 2  3 SER CA   C  -3.593  32.396  -1.226 1.00 . B B . 168 SER CA   1 1 
       20 26867 2 2  3 SER CB   C  -2.467  32.620  -0.217 1.00 . B B . 168 SER CB   1 1 
       20 26868 2 2  3 SER H    H  -4.475  30.503  -0.680 1.00 . B B . 168 SER H    1 1 
       20 26869 2 2  3 SER HA   H  -4.078  33.333  -1.438 1.00 . B B . 168 SER HA   1 1 
       20 26870 2 2  3 SER HB2  H  -1.828  31.753  -0.189 1.00 . B B . 168 SER HB2  1 1 
       20 26871 2 2  3 SER HB3  H  -1.886  33.483  -0.513 1.00 . B B . 168 SER HB3  1 1 
       20 26872 2 2  3 SER HG   H  -2.824  33.728   1.342 1.00 . B B . 168 SER HG   1 1 
       20 26873 2 2  3 SER N    N  -4.541  31.465  -0.536 1.00 . B B . 168 SER N    1 1 
       20 26874 2 2  3 SER O    O  -2.075  32.285  -3.077 1.00 . B B . 168 SER O    1 1 
       20 26875 2 2  3 SER OG   O  -3.028  32.830   1.073 1.00 . B B . 168 SER OG   1 1 
       20 26876 2 2  4 LYS C    C  -1.593  29.848  -4.206 1.00 . B B . 169 LYS C    1 1 
       20 26877 2 2  4 LYS CA   C  -3.110  30.062  -4.266 1.00 . B B . 169 LYS CA   1 1 
       20 26878 2 2  4 LYS CB   C  -3.469  31.035  -5.389 1.00 . B B . 169 LYS CB   1 1 
       20 26879 2 2  4 LYS CD   C  -4.625  29.330  -6.803 1.00 . B B . 169 LYS CD   1 1 
       20 26880 2 2  4 LYS CE   C  -4.901  28.973  -8.266 1.00 . B B . 169 LYS CE   1 1 
       20 26881 2 2  4 LYS CG   C  -3.441  30.297  -6.729 1.00 . B B . 169 LYS CG   1 1 
       20 26882 2 2  4 LYS H    H  -4.383  30.318  -2.551 1.00 . B B . 169 LYS H    1 1 
       20 26883 2 2  4 LYS HA   H  -3.610  29.122  -4.425 1.00 . B B . 169 LYS HA   1 1 
       20 26884 2 2  4 LYS HB2  H  -4.459  31.434  -5.216 1.00 . B B . 169 LYS HB2  1 1 
       20 26885 2 2  4 LYS HB3  H  -2.754  31.843  -5.410 1.00 . B B . 169 LYS HB3  1 1 
       20 26886 2 2  4 LYS HD2  H  -4.390  28.431  -6.251 1.00 . B B . 169 LYS HD2  1 1 
       20 26887 2 2  4 LYS HD3  H  -5.499  29.797  -6.378 1.00 . B B . 169 LYS HD3  1 1 
       20 26888 2 2  4 LYS HE2  H  -4.602  29.787  -8.913 1.00 . B B . 169 LYS HE2  1 1 
       20 26889 2 2  4 LYS HE3  H  -4.385  28.065  -8.536 1.00 . B B . 169 LYS HE3  1 1 
       20 26890 2 2  4 LYS HG2  H  -3.507  31.012  -7.536 1.00 . B B . 169 LYS HG2  1 1 
       20 26891 2 2  4 LYS HG3  H  -2.519  29.741  -6.815 1.00 . B B . 169 LYS HG3  1 1 
       20 26892 2 2  4 LYS HZ1  H  -6.622  28.353  -9.260 1.00 . B B . 169 LYS HZ1  1 1 
       20 26893 2 2  4 LYS HZ2  H  -6.860  29.675  -8.224 1.00 . B B . 169 LYS HZ2  1 1 
       20 26894 2 2  4 LYS HZ3  H  -6.668  28.116  -7.577 1.00 . B B . 169 LYS HZ3  1 1 
       20 26895 2 2  4 LYS N    N  -3.614  30.707  -3.008 1.00 . B B . 169 LYS N    1 1 
       20 26896 2 2  4 LYS NZ   N  -6.374  28.764  -8.337 1.00 . B B . 169 LYS NZ   1 1 
       20 26897 2 2  4 LYS O    O  -0.924  29.796  -5.221 1.00 . B B . 169 LYS O    1 1 
       20 26898 2 2  5 GLU C    C   0.704  28.735  -1.597 1.00 . B B . 170 GLU C    1 1 
       20 26899 2 2  5 GLU CA   C   0.414  29.513  -2.879 1.00 . B B . 170 GLU CA   1 1 
       20 26900 2 2  5 GLU CB   C   1.016  30.919  -2.805 1.00 . B B . 170 GLU CB   1 1 
       20 26901 2 2  5 GLU CD   C   1.622  32.814  -4.320 1.00 . B B . 170 GLU CD   1 1 
       20 26902 2 2  5 GLU CG   C   1.622  31.293  -4.161 1.00 . B B . 170 GLU CG   1 1 
       20 26903 2 2  5 GLU H    H  -1.619  29.768  -2.223 1.00 . B B . 170 GLU H    1 1 
       20 26904 2 2  5 GLU HA   H   0.803  28.986  -3.733 1.00 . B B . 170 GLU HA   1 1 
       20 26905 2 2  5 GLU HB2  H   0.242  31.628  -2.550 1.00 . B B . 170 GLU HB2  1 1 
       20 26906 2 2  5 GLU HB3  H   1.787  30.942  -2.051 1.00 . B B . 170 GLU HB3  1 1 
       20 26907 2 2  5 GLU HG2  H   2.637  30.926  -4.214 1.00 . B B . 170 GLU HG2  1 1 
       20 26908 2 2  5 GLU HG3  H   1.037  30.849  -4.952 1.00 . B B . 170 GLU HG3  1 1 
       20 26909 2 2  5 GLU N    N  -1.054  29.724  -3.021 1.00 . B B . 170 GLU N    1 1 
       20 26910 2 2  5 GLU O    O   1.451  27.774  -1.602 1.00 . B B . 170 GLU O    1 1 
       20 26911 2 2  5 GLU OE1  O   0.550  33.371  -4.494 1.00 . B B . 170 GLU OE1  1 1 
       20 26912 2 2  5 GLU OE2  O   2.691  33.397  -4.265 1.00 . B B . 170 GLU OE2  1 1 
       20 26913 2 2  6 GLU C    C  -0.423  27.091   0.747 1.00 . B B . 171 GLU C    1 1 
       20 26914 2 2  6 GLU CA   C   0.338  28.414   0.778 1.00 . B B . 171 GLU CA   1 1 
       20 26915 2 2  6 GLU CB   C  -0.203  29.336   1.875 1.00 . B B . 171 GLU CB   1 1 
       20 26916 2 2  6 GLU CD   C   1.375  31.275   1.879 1.00 . B B . 171 GLU CD   1 1 
       20 26917 2 2  6 GLU CG   C   0.963  29.997   2.614 1.00 . B B . 171 GLU CG   1 1 
       20 26918 2 2  6 GLU H    H  -0.494  29.908  -0.531 1.00 . B B . 171 GLU H    1 1 
       20 26919 2 2  6 GLU HA   H   1.389  28.238   0.919 1.00 . B B . 171 GLU HA   1 1 
       20 26920 2 2  6 GLU HB2  H  -0.825  30.098   1.428 1.00 . B B . 171 GLU HB2  1 1 
       20 26921 2 2  6 GLU HB3  H  -0.787  28.758   2.574 1.00 . B B . 171 GLU HB3  1 1 
       20 26922 2 2  6 GLU HG2  H   0.657  30.243   3.621 1.00 . B B . 171 GLU HG2  1 1 
       20 26923 2 2  6 GLU HG3  H   1.801  29.317   2.648 1.00 . B B . 171 GLU HG3  1 1 
       20 26924 2 2  6 GLU N    N   0.109  29.138  -0.504 1.00 . B B . 171 GLU N    1 1 
       20 26925 2 2  6 GLU O    O   0.023  26.093   1.282 1.00 . B B . 171 GLU O    1 1 
       20 26926 2 2  6 GLU OE1  O   1.813  31.167   0.746 1.00 . B B . 171 GLU OE1  1 1 
       20 26927 2 2  6 GLU OE2  O   1.248  32.338   2.463 1.00 . B B . 171 GLU OE2  1 1 
       20 26928 2 2  7 LEU C    C  -1.693  24.886  -1.027 1.00 . B B . 172 LEU C    1 1 
       20 26929 2 2  7 LEU CA   C  -2.351  25.817  -0.005 1.00 . B B . 172 LEU CA   1 1 
       20 26930 2 2  7 LEU CB   C  -3.738  26.249  -0.485 1.00 . B B . 172 LEU CB   1 1 
       20 26931 2 2  7 LEU CD1  C  -6.192  25.875  -0.191 1.00 . B B . 172 LEU CD1  1 1 
       20 26932 2 2  7 LEU CD2  C  -4.656  23.926  -0.483 1.00 . B B . 172 LEU CD2  1 1 
       20 26933 2 2  7 LEU CG   C  -4.798  25.327   0.119 1.00 . B B . 172 LEU CG   1 1 
       20 26934 2 2  7 LEU H    H  -1.879  27.894  -0.337 1.00 . B B . 172 LEU H    1 1 
       20 26935 2 2  7 LEU HA   H  -2.423  25.334   0.957 1.00 . B B . 172 LEU HA   1 1 
       20 26936 2 2  7 LEU HB2  H  -3.926  27.267  -0.175 1.00 . B B . 172 LEU HB2  1 1 
       20 26937 2 2  7 LEU HB3  H  -3.782  26.187  -1.562 1.00 . B B . 172 LEU HB3  1 1 
       20 26938 2 2  7 LEU HD11 H  -6.135  26.945  -0.329 1.00 . B B . 172 LEU HD11 1 1 
       20 26939 2 2  7 LEU HD12 H  -6.857  25.653   0.630 1.00 . B B . 172 LEU HD12 1 1 
       20 26940 2 2  7 LEU HD13 H  -6.567  25.416  -1.093 1.00 . B B . 172 LEU HD13 1 1 
       20 26941 2 2  7 LEU HD21 H  -3.903  23.375   0.060 1.00 . B B . 172 LEU HD21 1 1 
       20 26942 2 2  7 LEU HD22 H  -4.365  24.008  -1.520 1.00 . B B . 172 LEU HD22 1 1 
       20 26943 2 2  7 LEU HD23 H  -5.601  23.408  -0.415 1.00 . B B . 172 LEU HD23 1 1 
       20 26944 2 2  7 LEU HG   H  -4.661  25.275   1.190 1.00 . B B . 172 LEU HG   1 1 
       20 26945 2 2  7 LEU N    N  -1.558  27.076   0.099 1.00 . B B . 172 LEU N    1 1 
       20 26946 2 2  7 LEU O    O  -1.821  23.679  -0.954 1.00 . B B . 172 LEU O    1 1 
       20 26947 2 2  8 ILE C    C   0.848  23.825  -2.351 1.00 . B B . 173 ILE C    1 1 
       20 26948 2 2  8 ILE CA   C  -0.298  24.602  -3.004 1.00 . B B . 173 ILE CA   1 1 
       20 26949 2 2  8 ILE CB   C   0.247  25.589  -4.048 1.00 . B B . 173 ILE CB   1 1 
       20 26950 2 2  8 ILE CD1  C  -1.938  25.523  -5.310 1.00 . B B . 173 ILE CD1  1 1 
       20 26951 2 2  8 ILE CG1  C  -0.901  26.429  -4.636 1.00 . B B . 173 ILE CG1  1 1 
       20 26952 2 2  8 ILE CG2  C   0.944  24.815  -5.173 1.00 . B B . 173 ILE CG2  1 1 
       20 26953 2 2  8 ILE H    H  -0.887  26.420  -2.008 1.00 . B B . 173 ILE H    1 1 
       20 26954 2 2  8 ILE HA   H  -1.000  23.927  -3.464 1.00 . B B . 173 ILE HA   1 1 
       20 26955 2 2  8 ILE HB   H   0.964  26.244  -3.574 1.00 . B B . 173 ILE HB   1 1 
       20 26956 2 2  8 ILE HD11 H  -2.427  24.918  -4.562 1.00 . B B . 173 ILE HD11 1 1 
       20 26957 2 2  8 ILE HD12 H  -1.445  24.883  -6.026 1.00 . B B . 173 ILE HD12 1 1 
       20 26958 2 2  8 ILE HD13 H  -2.672  26.133  -5.817 1.00 . B B . 173 ILE HD13 1 1 
       20 26959 2 2  8 ILE HG12 H  -1.376  26.989  -3.844 1.00 . B B . 173 ILE HG12 1 1 
       20 26960 2 2  8 ILE HG13 H  -0.501  27.117  -5.366 1.00 . B B . 173 ILE HG13 1 1 
       20 26961 2 2  8 ILE HG21 H   1.996  24.720  -4.945 1.00 . B B . 173 ILE HG21 1 1 
       20 26962 2 2  8 ILE HG22 H   0.824  25.348  -6.104 1.00 . B B . 173 ILE HG22 1 1 
       20 26963 2 2  8 ILE HG23 H   0.505  23.833  -5.260 1.00 . B B . 173 ILE HG23 1 1 
       20 26964 2 2  8 ILE N    N  -0.979  25.445  -1.976 1.00 . B B . 173 ILE N    1 1 
       20 26965 2 2  8 ILE O    O   1.179  22.729  -2.763 1.00 . B B . 173 ILE O    1 1 
       20 26966 2 2  9 GLN C    C   2.037  22.525   0.197 1.00 . B B . 174 GLN C    1 1 
       20 26967 2 2  9 GLN CA   C   2.575  23.687  -0.641 1.00 . B B . 174 GLN CA   1 1 
       20 26968 2 2  9 GLN CB   C   3.217  24.747   0.258 1.00 . B B . 174 GLN CB   1 1 
       20 26969 2 2  9 GLN CD   C   5.135  23.677   1.451 1.00 . B B . 174 GLN CD   1 1 
       20 26970 2 2  9 GLN CG   C   4.735  24.559   0.267 1.00 . B B . 174 GLN CG   1 1 
       20 26971 2 2  9 GLN H    H   1.158  25.273  -1.022 1.00 . B B . 174 GLN H    1 1 
       20 26972 2 2  9 GLN HA   H   3.293  23.330  -1.361 1.00 . B B . 174 GLN HA   1 1 
       20 26973 2 2  9 GLN HB2  H   2.977  25.731  -0.118 1.00 . B B . 174 GLN HB2  1 1 
       20 26974 2 2  9 GLN HB3  H   2.837  24.642   1.263 1.00 . B B . 174 GLN HB3  1 1 
       20 26975 2 2  9 GLN HE21 H   6.967  24.434   1.580 1.00 . B B . 174 GLN HE21 1 1 
       20 26976 2 2  9 GLN HE22 H   6.598  23.227   2.716 1.00 . B B . 174 GLN HE22 1 1 
       20 26977 2 2  9 GLN HG2  H   5.046  24.089  -0.655 1.00 . B B . 174 GLN HG2  1 1 
       20 26978 2 2  9 GLN HG3  H   5.216  25.521   0.360 1.00 . B B . 174 GLN HG3  1 1 
       20 26979 2 2  9 GLN N    N   1.449  24.388  -1.333 1.00 . B B . 174 GLN N    1 1 
       20 26980 2 2  9 GLN NE2  N   6.332  23.788   1.957 1.00 . B B . 174 GLN NE2  1 1 
       20 26981 2 2  9 GLN O    O   2.716  21.540   0.414 1.00 . B B . 174 GLN O    1 1 
       20 26982 2 2  9 GLN OE1  O   4.350  22.877   1.920 1.00 . B B . 174 GLN OE1  1 1 
       20 26983 2 2 10 ASN C    C  -0.163  20.360   0.591 1.00 . B B . 175 ASN C    1 1 
       20 26984 2 2 10 ASN CA   C   0.224  21.538   1.487 1.00 . B B . 175 ASN CA   1 1 
       20 26985 2 2 10 ASN CB   C  -1.018  22.151   2.137 1.00 . B B . 175 ASN CB   1 1 
       20 26986 2 2 10 ASN CG   C  -0.600  23.297   3.059 1.00 . B B . 175 ASN CG   1 1 
       20 26987 2 2 10 ASN H    H   0.294  23.441   0.470 1.00 . B B . 175 ASN H    1 1 
       20 26988 2 2 10 ASN HA   H   0.919  21.220   2.247 1.00 . B B . 175 ASN HA   1 1 
       20 26989 2 2 10 ASN HB2  H  -1.677  22.528   1.368 1.00 . B B . 175 ASN HB2  1 1 
       20 26990 2 2 10 ASN HB3  H  -1.531  21.397   2.713 1.00 . B B . 175 ASN HB3  1 1 
       20 26991 2 2 10 ASN HD21 H  -2.251  24.351   2.733 1.00 . B B . 175 ASN HD21 1 1 
       20 26992 2 2 10 ASN HD22 H  -1.135  25.061   3.799 1.00 . B B . 175 ASN HD22 1 1 
       20 26993 2 2 10 ASN N    N   0.819  22.635   0.664 1.00 . B B . 175 ASN N    1 1 
       20 26994 2 2 10 ASN ND2  N  -1.394  24.321   3.210 1.00 . B B . 175 ASN ND2  1 1 
       20 26995 2 2 10 ASN O    O  -0.158  19.220   1.015 1.00 . B B . 175 ASN O    1 1 
       20 26996 2 2 10 ASN OD1  O   0.462  23.260   3.650 1.00 . B B . 175 ASN OD1  1 1 
       20 26997 2 2 11 MET C    C   0.362  18.734  -1.990 1.00 . B B . 176 MET C    1 1 
       20 26998 2 2 11 MET CA   C  -0.880  19.529  -1.581 1.00 . B B . 176 MET CA   1 1 
       20 26999 2 2 11 MET CB   C  -1.500  20.226  -2.800 1.00 . B B . 176 MET CB   1 1 
       20 27000 2 2 11 MET CE   C  -5.122  20.955  -4.235 1.00 . B B . 176 MET CE   1 1 
       20 27001 2 2 11 MET CG   C  -3.014  19.998  -2.814 1.00 . B B . 176 MET CG   1 1 
       20 27002 2 2 11 MET H    H  -0.486  21.559  -0.960 1.00 . B B . 176 MET H    1 1 
       20 27003 2 2 11 MET HA   H  -1.604  18.879  -1.117 1.00 . B B . 176 MET HA   1 1 
       20 27004 2 2 11 MET HB2  H  -1.297  21.286  -2.751 1.00 . B B . 176 MET HB2  1 1 
       20 27005 2 2 11 MET HB3  H  -1.070  19.822  -3.705 1.00 . B B . 176 MET HB3  1 1 
       20 27006 2 2 11 MET HE1  H  -5.959  20.277  -4.130 1.00 . B B . 176 MET HE1  1 1 
       20 27007 2 2 11 MET HE2  H  -5.291  21.619  -5.071 1.00 . B B . 176 MET HE2  1 1 
       20 27008 2 2 11 MET HE3  H  -5.016  21.535  -3.334 1.00 . B B . 176 MET HE3  1 1 
       20 27009 2 2 11 MET HG2  H  -3.239  19.045  -2.356 1.00 . B B . 176 MET HG2  1 1 
       20 27010 2 2 11 MET HG3  H  -3.502  20.786  -2.261 1.00 . B B . 176 MET HG3  1 1 
       20 27011 2 2 11 MET N    N  -0.495  20.630  -0.647 1.00 . B B . 176 MET N    1 1 
       20 27012 2 2 11 MET O    O   0.290  17.550  -2.262 1.00 . B B . 176 MET O    1 1 
       20 27013 2 2 11 MET SD   S  -3.611  20.001  -4.523 1.00 . B B . 176 MET SD   1 1 
       20 27014 2 2 12 ASP C    C   3.262  17.828  -1.243 1.00 . B B . 177 ASP C    1 1 
       20 27015 2 2 12 ASP CA   C   2.757  18.668  -2.416 1.00 . B B . 177 ASP CA   1 1 
       20 27016 2 2 12 ASP CB   C   3.756  19.775  -2.755 1.00 . B B . 177 ASP CB   1 1 
       20 27017 2 2 12 ASP CG   C   3.685  20.087  -4.251 1.00 . B B . 177 ASP CG   1 1 
       20 27018 2 2 12 ASP H    H   1.527  20.332  -1.802 1.00 . B B . 177 ASP H    1 1 
       20 27019 2 2 12 ASP HA   H   2.586  18.047  -3.279 1.00 . B B . 177 ASP HA   1 1 
       20 27020 2 2 12 ASP HB2  H   3.515  20.664  -2.189 1.00 . B B . 177 ASP HB2  1 1 
       20 27021 2 2 12 ASP HB3  H   4.754  19.449  -2.505 1.00 . B B . 177 ASP HB3  1 1 
       20 27022 2 2 12 ASP N    N   1.500  19.379  -2.030 1.00 . B B . 177 ASP N    1 1 
       20 27023 2 2 12 ASP O    O   3.884  16.798  -1.429 1.00 . B B . 177 ASP O    1 1 
       20 27024 2 2 12 ASP OD1  O   4.225  19.313  -5.024 1.00 . B B . 177 ASP OD1  1 1 
       20 27025 2 2 12 ASP OD2  O   3.091  21.095  -4.598 1.00 . B B . 177 ASP OD2  1 1 
       20 27026 2 2 13 ARG C    C   2.519  16.296   1.390 1.00 . B B . 178 ARG C    1 1 
       20 27027 2 2 13 ARG CA   C   3.449  17.488   1.157 1.00 . B B . 178 ARG CA   1 1 
       20 27028 2 2 13 ARG CB   C   3.369  18.475   2.330 1.00 . B B . 178 ARG CB   1 1 
       20 27029 2 2 13 ARG CD   C   5.174  18.086   4.026 1.00 . B B . 178 ARG CD   1 1 
       20 27030 2 2 13 ARG CG   C   4.783  18.875   2.773 1.00 . B B . 178 ARG CG   1 1 
       20 27031 2 2 13 ARG CZ   C   6.512  16.078   4.241 1.00 . B B . 178 ARG CZ   1 1 
       20 27032 2 2 13 ARG H    H   2.487  19.089   0.079 1.00 . B B . 178 ARG H    1 1 
       20 27033 2 2 13 ARG HA   H   4.463  17.151   1.022 1.00 . B B . 178 ARG HA   1 1 
       20 27034 2 2 13 ARG HB2  H   2.828  19.358   2.020 1.00 . B B . 178 ARG HB2  1 1 
       20 27035 2 2 13 ARG HB3  H   2.852  18.011   3.157 1.00 . B B . 178 ARG HB3  1 1 
       20 27036 2 2 13 ARG HD2  H   5.945  18.610   4.573 1.00 . B B . 178 ARG HD2  1 1 
       20 27037 2 2 13 ARG HD3  H   4.311  17.921   4.652 1.00 . B B . 178 ARG HD3  1 1 
       20 27038 2 2 13 ARG HE   H   5.410  16.459   2.634 1.00 . B B . 178 ARG HE   1 1 
       20 27039 2 2 13 ARG HG2  H   5.483  18.662   1.979 1.00 . B B . 178 ARG HG2  1 1 
       20 27040 2 2 13 ARG HG3  H   4.802  19.931   2.996 1.00 . B B . 178 ARG HG3  1 1 
       20 27041 2 2 13 ARG HH11 H   5.166  15.703   5.675 1.00 . B B . 178 ARG HH11 1 1 
       20 27042 2 2 13 ARG HH12 H   6.737  15.018   5.924 1.00 . B B . 178 ARG HH12 1 1 
       20 27043 2 2 13 ARG HH21 H   8.051  16.289   2.977 1.00 . B B . 178 ARG HH21 1 1 
       20 27044 2 2 13 ARG HH22 H   8.371  15.351   4.397 1.00 . B B . 178 ARG HH22 1 1 
       20 27045 2 2 13 ARG N    N   2.993  18.259  -0.038 1.00 . B B . 178 ARG N    1 1 
       20 27046 2 2 13 ARG NE   N   5.689  16.785   3.514 1.00 . B B . 178 ARG NE   1 1 
       20 27047 2 2 13 ARG NH1  N   6.107  15.560   5.368 1.00 . B B . 178 ARG NH1  1 1 
       20 27048 2 2 13 ARG NH2  N   7.740  15.891   3.840 1.00 . B B . 178 ARG NH2  1 1 
       20 27049 2 2 13 ARG O    O   2.933  15.258   1.870 1.00 . B B . 178 ARG O    1 1 
       20 27050 2 2 14 VAL C    C   0.491  14.285   0.116 1.00 . B B . 179 VAL C    1 1 
       20 27051 2 2 14 VAL CA   C   0.298  15.318   1.228 1.00 . B B . 179 VAL CA   1 1 
       20 27052 2 2 14 VAL CB   C  -1.091  15.962   1.139 1.00 . B B . 179 VAL CB   1 1 
       20 27053 2 2 14 VAL CG1  C  -2.171  14.890   1.309 1.00 . B B . 179 VAL CG1  1 1 
       20 27054 2 2 14 VAL CG2  C  -1.245  17.008   2.247 1.00 . B B . 179 VAL CG2  1 1 
       20 27055 2 2 14 VAL H    H   0.964  17.286   0.651 1.00 . B B . 179 VAL H    1 1 
       20 27056 2 2 14 VAL HA   H   0.433  14.860   2.194 1.00 . B B . 179 VAL HA   1 1 
       20 27057 2 2 14 VAL HB   H  -1.206  16.438   0.175 1.00 . B B . 179 VAL HB   1 1 
       20 27058 2 2 14 VAL HG11 H  -3.090  15.353   1.637 1.00 . B B . 179 VAL HG11 1 1 
       20 27059 2 2 14 VAL HG12 H  -1.849  14.168   2.043 1.00 . B B . 179 VAL HG12 1 1 
       20 27060 2 2 14 VAL HG13 H  -2.336  14.393   0.364 1.00 . B B . 179 VAL HG13 1 1 
       20 27061 2 2 14 VAL HG21 H  -1.591  16.527   3.151 1.00 . B B . 179 VAL HG21 1 1 
       20 27062 2 2 14 VAL HG22 H  -1.963  17.754   1.942 1.00 . B B . 179 VAL HG22 1 1 
       20 27063 2 2 14 VAL HG23 H  -0.293  17.481   2.434 1.00 . B B . 179 VAL HG23 1 1 
       20 27064 2 2 14 VAL N    N   1.266  16.439   1.041 1.00 . B B . 179 VAL N    1 1 
       20 27065 2 2 14 VAL O    O   0.282  13.103   0.313 1.00 . B B . 179 VAL O    1 1 
       20 27066 2 2 15 ASP C    C   2.431  13.021  -1.973 1.00 . B B . 180 ASP C    1 1 
       20 27067 2 2 15 ASP CA   C   1.116  13.777  -2.179 1.00 . B B . 180 ASP CA   1 1 
       20 27068 2 2 15 ASP CB   C   1.187  14.652  -3.431 1.00 . B B . 180 ASP CB   1 1 
       20 27069 2 2 15 ASP CG   C   1.197  13.762  -4.675 1.00 . B B . 180 ASP CG   1 1 
       20 27070 2 2 15 ASP H    H   1.061  15.683  -1.172 1.00 . B B . 180 ASP H    1 1 
       20 27071 2 2 15 ASP HA   H   0.292  13.085  -2.255 1.00 . B B . 180 ASP HA   1 1 
       20 27072 2 2 15 ASP HB2  H   0.328  15.306  -3.462 1.00 . B B . 180 ASP HB2  1 1 
       20 27073 2 2 15 ASP HB3  H   2.090  15.243  -3.407 1.00 . B B . 180 ASP HB3  1 1 
       20 27074 2 2 15 ASP N    N   0.895  14.726  -1.047 1.00 . B B . 180 ASP N    1 1 
       20 27075 2 2 15 ASP O    O   2.583  11.895  -2.408 1.00 . B B . 180 ASP O    1 1 
       20 27076 2 2 15 ASP OD1  O   1.958  12.809  -4.692 1.00 . B B . 180 ASP OD1  1 1 
       20 27077 2 2 15 ASP OD2  O   0.443  14.050  -5.591 1.00 . B B . 180 ASP OD2  1 1 
       20 27078 2 2 16 ARG C    C   4.516  11.881   0.019 1.00 . B B . 181 ARG C    1 1 
       20 27079 2 2 16 ARG CA   C   4.685  12.955  -1.061 1.00 . B B . 181 ARG CA   1 1 
       20 27080 2 2 16 ARG CB   C   5.636  14.063  -0.582 1.00 . B B . 181 ARG CB   1 1 
       20 27081 2 2 16 ARG CD   C   6.585  15.173  -2.612 1.00 . B B . 181 ARG CD   1 1 
       20 27082 2 2 16 ARG CG   C   6.850  14.142  -1.512 1.00 . B B . 181 ARG CG   1 1 
       20 27083 2 2 16 ARG CZ   C   8.414  15.724  -4.099 1.00 . B B . 181 ARG CZ   1 1 
       20 27084 2 2 16 ARG H    H   3.223  14.537  -0.965 1.00 . B B . 181 ARG H    1 1 
       20 27085 2 2 16 ARG HA   H   5.056  12.513  -1.973 1.00 . B B . 181 ARG HA   1 1 
       20 27086 2 2 16 ARG HB2  H   5.118  15.011  -0.589 1.00 . B B . 181 ARG HB2  1 1 
       20 27087 2 2 16 ARG HB3  H   5.970  13.845   0.422 1.00 . B B . 181 ARG HB3  1 1 
       20 27088 2 2 16 ARG HD2  H   6.195  14.684  -3.495 1.00 . B B . 181 ARG HD2  1 1 
       20 27089 2 2 16 ARG HD3  H   5.898  15.927  -2.263 1.00 . B B . 181 ARG HD3  1 1 
       20 27090 2 2 16 ARG HE   H   8.410  16.228  -2.179 1.00 . B B . 181 ARG HE   1 1 
       20 27091 2 2 16 ARG HG2  H   7.720  14.438  -0.943 1.00 . B B . 181 ARG HG2  1 1 
       20 27092 2 2 16 ARG HG3  H   7.024  13.176  -1.961 1.00 . B B . 181 ARG HG3  1 1 
       20 27093 2 2 16 ARG HH11 H   8.298  13.729  -4.215 1.00 . B B . 181 ARG HH11 1 1 
       20 27094 2 2 16 ARG HH12 H   8.951  14.524  -5.608 1.00 . B B . 181 ARG HH12 1 1 
       20 27095 2 2 16 ARG HH21 H   8.647  17.706  -4.264 1.00 . B B . 181 ARG HH21 1 1 
       20 27096 2 2 16 ARG HH22 H   9.147  16.775  -5.637 1.00 . B B . 181 ARG HH22 1 1 
       20 27097 2 2 16 ARG N    N   3.376  13.633  -1.307 1.00 . B B . 181 ARG N    1 1 
       20 27098 2 2 16 ARG NE   N   7.913  15.782  -2.895 1.00 . B B . 181 ARG NE   1 1 
       20 27099 2 2 16 ARG NH1  N   8.566  14.569  -4.687 1.00 . B B . 181 ARG NH1  1 1 
       20 27100 2 2 16 ARG NH2  N   8.763  16.821  -4.715 1.00 . B B . 181 ARG NH2  1 1 
       20 27101 2 2 16 ARG O    O   5.219  10.888   0.033 1.00 . B B . 181 ARG O    1 1 
       20 27102 2 2 17 GLU C    C   2.717   9.810   1.420 1.00 . B B . 182 GLU C    1 1 
       20 27103 2 2 17 GLU CA   C   3.363  11.067   2.002 1.00 . B B . 182 GLU CA   1 1 
       20 27104 2 2 17 GLU CB   C   2.419  11.744   2.998 1.00 . B B . 182 GLU CB   1 1 
       20 27105 2 2 17 GLU CD   C   1.563  11.424   5.324 1.00 . B B . 182 GLU CD   1 1 
       20 27106 2 2 17 GLU CG   C   2.795  11.330   4.421 1.00 . B B . 182 GLU CG   1 1 
       20 27107 2 2 17 GLU H    H   3.032  12.885   0.884 1.00 . B B . 182 GLU H    1 1 
       20 27108 2 2 17 GLU HA   H   4.294  10.823   2.485 1.00 . B B . 182 GLU HA   1 1 
       20 27109 2 2 17 GLU HB2  H   2.502  12.817   2.900 1.00 . B B . 182 GLU HB2  1 1 
       20 27110 2 2 17 GLU HB3  H   1.403  11.441   2.793 1.00 . B B . 182 GLU HB3  1 1 
       20 27111 2 2 17 GLU HG2  H   3.160  10.313   4.415 1.00 . B B . 182 GLU HG2  1 1 
       20 27112 2 2 17 GLU HG3  H   3.564  11.988   4.797 1.00 . B B . 182 GLU HG3  1 1 
       20 27113 2 2 17 GLU N    N   3.586  12.076   0.921 1.00 . B B . 182 GLU N    1 1 
       20 27114 2 2 17 GLU O    O   2.945   8.711   1.891 1.00 . B B . 182 GLU O    1 1 
       20 27115 2 2 17 GLU OE1  O   1.229  12.527   5.723 1.00 . B B . 182 GLU OE1  1 1 
       20 27116 2 2 17 GLU OE2  O   0.975  10.391   5.599 1.00 . B B . 182 GLU OE2  1 1 
       20 27117 2 2 18 ILE C    C   2.290   7.964  -1.013 1.00 . B B . 183 ILE C    1 1 
       20 27118 2 2 18 ILE CA   C   1.257   8.779  -0.229 1.00 . B B . 183 ILE CA   1 1 
       20 27119 2 2 18 ILE CB   C   0.187   9.355  -1.166 1.00 . B B . 183 ILE CB   1 1 
       20 27120 2 2 18 ILE CD1  C  -1.780  10.895  -1.292 1.00 . B B . 183 ILE CD1  1 1 
       20 27121 2 2 18 ILE CG1  C  -0.803  10.191  -0.351 1.00 . B B . 183 ILE CG1  1 1 
       20 27122 2 2 18 ILE CG2  C  -0.568   8.213  -1.856 1.00 . B B . 183 ILE CG2  1 1 
       20 27123 2 2 18 ILE H    H   1.758  10.863   0.035 1.00 . B B . 183 ILE H    1 1 
       20 27124 2 2 18 ILE HA   H   0.793   8.168   0.528 1.00 . B B . 183 ILE HA   1 1 
       20 27125 2 2 18 ILE HB   H   0.659   9.976  -1.913 1.00 . B B . 183 ILE HB   1 1 
       20 27126 2 2 18 ILE HD11 H  -2.595  11.311  -0.719 1.00 . B B . 183 ILE HD11 1 1 
       20 27127 2 2 18 ILE HD12 H  -2.169  10.182  -2.006 1.00 . B B . 183 ILE HD12 1 1 
       20 27128 2 2 18 ILE HD13 H  -1.267  11.686  -1.818 1.00 . B B . 183 ILE HD13 1 1 
       20 27129 2 2 18 ILE HG12 H  -1.351   9.545   0.319 1.00 . B B . 183 ILE HG12 1 1 
       20 27130 2 2 18 ILE HG13 H  -0.264  10.930   0.222 1.00 . B B . 183 ILE HG13 1 1 
       20 27131 2 2 18 ILE HG21 H  -0.836   8.513  -2.858 1.00 . B B . 183 ILE HG21 1 1 
       20 27132 2 2 18 ILE HG22 H  -1.463   7.983  -1.298 1.00 . B B . 183 ILE HG22 1 1 
       20 27133 2 2 18 ILE HG23 H   0.061   7.337  -1.900 1.00 . B B . 183 ILE HG23 1 1 
       20 27134 2 2 18 ILE N    N   1.919   9.965   0.395 1.00 . B B . 183 ILE N    1 1 
       20 27135 2 2 18 ILE O    O   2.175   6.761  -1.142 1.00 . B B . 183 ILE O    1 1 
       20 27136 2 2 19 THR C    C   5.176   7.006  -1.355 1.00 . B B . 184 THR C    1 1 
       20 27137 2 2 19 THR CA   C   4.355   7.886  -2.300 1.00 . B B . 184 THR CA   1 1 
       20 27138 2 2 19 THR CB   C   5.234   8.976  -2.918 1.00 . B B . 184 THR CB   1 1 
       20 27139 2 2 19 THR CG2  C   5.787   8.488  -4.258 1.00 . B B . 184 THR CG2  1 1 
       20 27140 2 2 19 THR H    H   3.371   9.586  -1.403 1.00 . B B . 184 THR H    1 1 
       20 27141 2 2 19 THR HA   H   3.907   7.287  -3.076 1.00 . B B . 184 THR HA   1 1 
       20 27142 2 2 19 THR HB   H   6.055   9.198  -2.254 1.00 . B B . 184 THR HB   1 1 
       20 27143 2 2 19 THR HG1  H   4.988  10.772  -3.624 1.00 . B B . 184 THR HG1  1 1 
       20 27144 2 2 19 THR HG21 H   5.939   9.333  -4.913 1.00 . B B . 184 THR HG21 1 1 
       20 27145 2 2 19 THR HG22 H   5.084   7.804  -4.709 1.00 . B B . 184 THR HG22 1 1 
       20 27146 2 2 19 THR HG23 H   6.729   7.984  -4.097 1.00 . B B . 184 THR HG23 1 1 
       20 27147 2 2 19 THR N    N   3.302   8.616  -1.528 1.00 . B B . 184 THR N    1 1 
       20 27148 2 2 19 THR O    O   5.630   5.940  -1.726 1.00 . B B . 184 THR O    1 1 
       20 27149 2 2 19 THR OG1  O   4.458  10.149  -3.121 1.00 . B B . 184 THR OG1  1 1 
       20 27150 2 2 20 MET C    C   5.339   5.404   1.262 1.00 . B B . 185 MET C    1 1 
       20 27151 2 2 20 MET CA   C   6.148   6.632   0.842 1.00 . B B . 185 MET CA   1 1 
       20 27152 2 2 20 MET CB   C   6.385   7.555   2.040 1.00 . B B . 185 MET CB   1 1 
       20 27153 2 2 20 MET CE   C   8.193   8.700   4.459 1.00 . B B . 185 MET CE   1 1 
       20 27154 2 2 20 MET CG   C   7.665   8.361   1.817 1.00 . B B . 185 MET CG   1 1 
       20 27155 2 2 20 MET H    H   4.980   8.305   0.139 1.00 . B B . 185 MET H    1 1 
       20 27156 2 2 20 MET HA   H   7.090   6.333   0.412 1.00 . B B . 185 MET HA   1 1 
       20 27157 2 2 20 MET HB2  H   5.548   8.229   2.145 1.00 . B B . 185 MET HB2  1 1 
       20 27158 2 2 20 MET HB3  H   6.486   6.963   2.937 1.00 . B B . 185 MET HB3  1 1 
       20 27159 2 2 20 MET HE1  H   9.111   8.166   4.252 1.00 . B B . 185 MET HE1  1 1 
       20 27160 2 2 20 MET HE2  H   7.399   7.995   4.663 1.00 . B B . 185 MET HE2  1 1 
       20 27161 2 2 20 MET HE3  H   8.336   9.336   5.318 1.00 . B B . 185 MET HE3  1 1 
       20 27162 2 2 20 MET HG2  H   8.524   7.716   1.939 1.00 . B B . 185 MET HG2  1 1 
       20 27163 2 2 20 MET HG3  H   7.664   8.772   0.819 1.00 . B B . 185 MET HG3  1 1 
       20 27164 2 2 20 MET N    N   5.363   7.444  -0.135 1.00 . B B . 185 MET N    1 1 
       20 27165 2 2 20 MET O    O   5.847   4.298   1.294 1.00 . B B . 185 MET O    1 1 
       20 27166 2 2 20 MET SD   S   7.748   9.708   3.024 1.00 . B B . 185 MET SD   1 1 
       20 27167 2 2 21 VAL C    C   2.941   3.561   0.755 1.00 . B B . 186 VAL C    1 1 
       20 27168 2 2 21 VAL CA   C   3.227   4.434   1.977 1.00 . B B . 186 VAL CA   1 1 
       20 27169 2 2 21 VAL CB   C   1.934   5.053   2.520 1.00 . B B . 186 VAL CB   1 1 
       20 27170 2 2 21 VAL CG1  C   0.985   3.943   2.977 1.00 . B B . 186 VAL CG1  1 1 
       20 27171 2 2 21 VAL CG2  C   2.260   5.958   3.711 1.00 . B B . 186 VAL CG2  1 1 
       20 27172 2 2 21 VAL H    H   3.699   6.492   1.527 1.00 . B B . 186 VAL H    1 1 
       20 27173 2 2 21 VAL HA   H   3.715   3.858   2.746 1.00 . B B . 186 VAL HA   1 1 
       20 27174 2 2 21 VAL HB   H   1.459   5.634   1.743 1.00 . B B . 186 VAL HB   1 1 
       20 27175 2 2 21 VAL HG11 H   1.352   3.509   3.895 1.00 . B B . 186 VAL HG11 1 1 
       20 27176 2 2 21 VAL HG12 H   0.931   3.179   2.215 1.00 . B B . 186 VAL HG12 1 1 
       20 27177 2 2 21 VAL HG13 H   0.001   4.356   3.143 1.00 . B B . 186 VAL HG13 1 1 
       20 27178 2 2 21 VAL HG21 H   3.161   5.608   4.193 1.00 . B B . 186 VAL HG21 1 1 
       20 27179 2 2 21 VAL HG22 H   1.442   5.935   4.415 1.00 . B B . 186 VAL HG22 1 1 
       20 27180 2 2 21 VAL HG23 H   2.407   6.971   3.364 1.00 . B B . 186 VAL HG23 1 1 
       20 27181 2 2 21 VAL N    N   4.082   5.591   1.571 1.00 . B B . 186 VAL N    1 1 
       20 27182 2 2 21 VAL O    O   2.799   2.358   0.861 1.00 . B B . 186 VAL O    1 1 
       20 27183 2 2 22 GLU C    C   3.860   2.604  -2.048 1.00 . B B . 187 GLU C    1 1 
       20 27184 2 2 22 GLU CA   C   2.602   3.377  -1.646 1.00 . B B . 187 GLU CA   1 1 
       20 27185 2 2 22 GLU CB   C   2.245   4.413  -2.714 1.00 . B B . 187 GLU CB   1 1 
       20 27186 2 2 22 GLU CD   C   3.058   3.370  -4.834 1.00 . B B . 187 GLU CD   1 1 
       20 27187 2 2 22 GLU CG   C   1.820   3.698  -3.998 1.00 . B B . 187 GLU CG   1 1 
       20 27188 2 2 22 GLU H    H   2.995   5.134  -0.458 1.00 . B B . 187 GLU H    1 1 
       20 27189 2 2 22 GLU HA   H   1.776   2.701  -1.495 1.00 . B B . 187 GLU HA   1 1 
       20 27190 2 2 22 GLU HB2  H   1.432   5.031  -2.358 1.00 . B B . 187 GLU HB2  1 1 
       20 27191 2 2 22 GLU HB3  H   3.106   5.033  -2.917 1.00 . B B . 187 GLU HB3  1 1 
       20 27192 2 2 22 GLU HG2  H   1.301   2.784  -3.745 1.00 . B B . 187 GLU HG2  1 1 
       20 27193 2 2 22 GLU HG3  H   1.163   4.340  -4.566 1.00 . B B . 187 GLU HG3  1 1 
       20 27194 2 2 22 GLU N    N   2.867   4.163  -0.404 1.00 . B B . 187 GLU N    1 1 
       20 27195 2 2 22 GLU O    O   3.785   1.550  -2.652 1.00 . B B . 187 GLU O    1 1 
       20 27196 2 2 22 GLU OE1  O   3.910   4.233  -4.960 1.00 . B B . 187 GLU OE1  1 1 
       20 27197 2 2 22 GLU OE2  O   3.131   2.260  -5.337 1.00 . B B . 187 GLU OE2  1 1 
       20 27198 2 2 23 GLN C    C   6.464   1.181  -1.186 1.00 . B B . 188 GLN C    1 1 
       20 27199 2 2 23 GLN CA   C   6.286   2.420  -2.066 1.00 . B B . 188 GLN CA   1 1 
       20 27200 2 2 23 GLN CB   C   7.398   3.436  -1.794 1.00 . B B . 188 GLN CB   1 1 
       20 27201 2 2 23 GLN CD   C   8.705   2.668  -3.792 1.00 . B B . 188 GLN CD   1 1 
       20 27202 2 2 23 GLN CG   C   8.741   2.876  -2.274 1.00 . B B . 188 GLN CG   1 1 
       20 27203 2 2 23 GLN H    H   5.046   3.971  -1.222 1.00 . B B . 188 GLN H    1 1 
       20 27204 2 2 23 GLN HA   H   6.285   2.145  -3.108 1.00 . B B . 188 GLN HA   1 1 
       20 27205 2 2 23 GLN HB2  H   7.181   4.356  -2.318 1.00 . B B . 188 GLN HB2  1 1 
       20 27206 2 2 23 GLN HB3  H   7.452   3.632  -0.734 1.00 . B B . 188 GLN HB3  1 1 
       20 27207 2 2 23 GLN HE21 H   7.890   4.440  -4.166 1.00 . B B . 188 GLN HE21 1 1 
       20 27208 2 2 23 GLN HE22 H   8.199   3.480  -5.531 1.00 . B B . 188 GLN HE22 1 1 
       20 27209 2 2 23 GLN HG2  H   9.529   3.571  -2.025 1.00 . B B . 188 GLN HG2  1 1 
       20 27210 2 2 23 GLN HG3  H   8.930   1.930  -1.788 1.00 . B B . 188 GLN HG3  1 1 
       20 27211 2 2 23 GLN N    N   5.016   3.121  -1.712 1.00 . B B . 188 GLN N    1 1 
       20 27212 2 2 23 GLN NE2  N   8.225   3.608  -4.560 1.00 . B B . 188 GLN NE2  1 1 
       20 27213 2 2 23 GLN O    O   7.060   0.202  -1.594 1.00 . B B . 188 GLN O    1 1 
       20 27214 2 2 23 GLN OE1  O   9.121   1.637  -4.284 1.00 . B B . 188 GLN OE1  1 1 
       20 27215 2 2 24 GLN C    C   5.148  -1.082   0.464 1.00 . B B . 189 GLN C    1 1 
       20 27216 2 2 24 GLN CA   C   6.076   0.043   0.927 1.00 . B B . 189 GLN CA   1 1 
       20 27217 2 2 24 GLN CB   C   5.655   0.555   2.308 1.00 . B B . 189 GLN CB   1 1 
       20 27218 2 2 24 GLN CD   C   7.677   1.007   3.715 1.00 . B B . 189 GLN CD   1 1 
       20 27219 2 2 24 GLN CG   C   6.590  -0.017   3.378 1.00 . B B . 189 GLN CG   1 1 
       20 27220 2 2 24 GLN H    H   5.467   2.021   0.313 1.00 . B B . 189 GLN H    1 1 
       20 27221 2 2 24 GLN HA   H   7.098  -0.301   0.954 1.00 . B B . 189 GLN HA   1 1 
       20 27222 2 2 24 GLN HB2  H   5.709   1.634   2.321 1.00 . B B . 189 GLN HB2  1 1 
       20 27223 2 2 24 GLN HB3  H   4.642   0.243   2.514 1.00 . B B . 189 GLN HB3  1 1 
       20 27224 2 2 24 GLN HE21 H   7.930   1.572   1.828 1.00 . B B . 189 GLN HE21 1 1 
       20 27225 2 2 24 GLN HE22 H   8.915   2.364   2.960 1.00 . B B . 189 GLN HE22 1 1 
       20 27226 2 2 24 GLN HG2  H   6.021  -0.244   4.269 1.00 . B B . 189 GLN HG2  1 1 
       20 27227 2 2 24 GLN HG3  H   7.052  -0.921   3.008 1.00 . B B . 189 GLN HG3  1 1 
       20 27228 2 2 24 GLN N    N   5.946   1.219   0.014 1.00 . B B . 189 GLN N    1 1 
       20 27229 2 2 24 GLN NE2  N   8.219   1.706   2.754 1.00 . B B . 189 GLN NE2  1 1 
       20 27230 2 2 24 GLN O    O   5.484  -2.249   0.549 1.00 . B B . 189 GLN O    1 1 
       20 27231 2 2 24 GLN OE1  O   8.036   1.173   4.863 1.00 . B B . 189 GLN OE1  1 1 
       20 27232 2 2 25 ILE C    C   3.559  -2.403  -1.804 1.00 . B B . 190 ILE C    1 1 
       20 27233 2 2 25 ILE CA   C   3.032  -1.782  -0.509 1.00 . B B . 190 ILE CA   1 1 
       20 27234 2 2 25 ILE CB   C   1.707  -1.049  -0.755 1.00 . B B . 190 ILE CB   1 1 
       20 27235 2 2 25 ILE CD1  C  -0.016   0.446   0.286 1.00 . B B . 190 ILE CD1  1 1 
       20 27236 2 2 25 ILE CG1  C   1.243  -0.386   0.547 1.00 . B B . 190 ILE CG1  1 1 
       20 27237 2 2 25 ILE CG2  C   0.644  -2.048  -1.224 1.00 . B B . 190 ILE CG2  1 1 
       20 27238 2 2 25 ILE H    H   3.745   0.212  -0.091 1.00 . B B . 190 ILE H    1 1 
       20 27239 2 2 25 ILE HA   H   2.898  -2.541   0.245 1.00 . B B . 190 ILE HA   1 1 
       20 27240 2 2 25 ILE HB   H   1.851  -0.293  -1.515 1.00 . B B . 190 ILE HB   1 1 
       20 27241 2 2 25 ILE HD11 H  -0.890  -0.133   0.548 1.00 . B B . 190 ILE HD11 1 1 
       20 27242 2 2 25 ILE HD12 H  -0.061   0.712  -0.761 1.00 . B B . 190 ILE HD12 1 1 
       20 27243 2 2 25 ILE HD13 H   0.014   1.343   0.885 1.00 . B B . 190 ILE HD13 1 1 
       20 27244 2 2 25 ILE HG12 H   1.026  -1.149   1.280 1.00 . B B . 190 ILE HG12 1 1 
       20 27245 2 2 25 ILE HG13 H   2.024   0.258   0.922 1.00 . B B . 190 ILE HG13 1 1 
       20 27246 2 2 25 ILE HG21 H   0.072  -2.389  -0.374 1.00 . B B . 190 ILE HG21 1 1 
       20 27247 2 2 25 ILE HG22 H   1.124  -2.892  -1.695 1.00 . B B . 190 ILE HG22 1 1 
       20 27248 2 2 25 ILE HG23 H  -0.014  -1.567  -1.931 1.00 . B B . 190 ILE HG23 1 1 
       20 27249 2 2 25 ILE N    N   3.986  -0.736  -0.031 1.00 . B B . 190 ILE N    1 1 
       20 27250 2 2 25 ILE O    O   3.335  -3.567  -2.081 1.00 . B B . 190 ILE O    1 1 
       20 27251 2 2 26 SER C    C   5.905  -3.209  -3.554 1.00 . B B . 191 SER C    1 1 
       20 27252 2 2 26 SER CA   C   4.827  -2.172  -3.866 1.00 . B B . 191 SER CA   1 1 
       20 27253 2 2 26 SER CB   C   5.431  -0.967  -4.588 1.00 . B B . 191 SER CB   1 1 
       20 27254 2 2 26 SER H    H   4.437  -0.702  -2.334 1.00 . B B . 191 SER H    1 1 
       20 27255 2 2 26 SER HA   H   4.045  -2.612  -4.464 1.00 . B B . 191 SER HA   1 1 
       20 27256 2 2 26 SER HB2  H   5.833  -0.277  -3.866 1.00 . B B . 191 SER HB2  1 1 
       20 27257 2 2 26 SER HB3  H   6.224  -1.303  -5.243 1.00 . B B . 191 SER HB3  1 1 
       20 27258 2 2 26 SER HG   H   3.799   0.084  -4.729 1.00 . B B . 191 SER HG   1 1 
       20 27259 2 2 26 SER N    N   4.268  -1.633  -2.590 1.00 . B B . 191 SER N    1 1 
       20 27260 2 2 26 SER O    O   6.021  -4.217  -4.225 1.00 . B B . 191 SER O    1 1 
       20 27261 2 2 26 SER OG   O   4.418  -0.317  -5.344 1.00 . B B . 191 SER OG   1 1 
       20 27262 2 2 27 LYS C    C   7.113  -5.163  -1.482 1.00 . B B . 192 LYS C    1 1 
       20 27263 2 2 27 LYS CA   C   7.750  -3.949  -2.158 1.00 . B B . 192 LYS CA   1 1 
       20 27264 2 2 27 LYS CB   C   8.663  -3.202  -1.183 1.00 . B B . 192 LYS CB   1 1 
       20 27265 2 2 27 LYS CD   C  10.788  -1.891  -1.333 1.00 . B B . 192 LYS CD   1 1 
       20 27266 2 2 27 LYS CE   C  11.742  -1.402  -2.426 1.00 . B B . 192 LYS CE   1 1 
       20 27267 2 2 27 LYS CG   C   9.388  -2.074  -1.923 1.00 . B B . 192 LYS CG   1 1 
       20 27268 2 2 27 LYS H    H   6.562  -2.156  -1.998 1.00 . B B . 192 LYS H    1 1 
       20 27269 2 2 27 LYS HA   H   8.306  -4.252  -3.031 1.00 . B B . 192 LYS HA   1 1 
       20 27270 2 2 27 LYS HB2  H   8.071  -2.785  -0.381 1.00 . B B . 192 LYS HB2  1 1 
       20 27271 2 2 27 LYS HB3  H   9.391  -3.887  -0.774 1.00 . B B . 192 LYS HB3  1 1 
       20 27272 2 2 27 LYS HD2  H  10.749  -1.164  -0.536 1.00 . B B . 192 LYS HD2  1 1 
       20 27273 2 2 27 LYS HD3  H  11.141  -2.834  -0.945 1.00 . B B . 192 LYS HD3  1 1 
       20 27274 2 2 27 LYS HE2  H  11.647  -2.017  -3.310 1.00 . B B . 192 LYS HE2  1 1 
       20 27275 2 2 27 LYS HE3  H  11.546  -0.367  -2.662 1.00 . B B . 192 LYS HE3  1 1 
       20 27276 2 2 27 LYS HG2  H   9.467  -2.325  -2.972 1.00 . B B . 192 LYS HG2  1 1 
       20 27277 2 2 27 LYS HG3  H   8.831  -1.156  -1.815 1.00 . B B . 192 LYS HG3  1 1 
       20 27278 2 2 27 LYS HZ1  H  13.211  -0.872  -1.048 1.00 . B B . 192 LYS HZ1  1 1 
       20 27279 2 2 27 LYS HZ2  H  13.818  -1.336  -2.562 1.00 . B B . 192 LYS HZ2  1 1 
       20 27280 2 2 27 LYS HZ3  H  13.231  -2.514  -1.487 1.00 . B B . 192 LYS HZ3  1 1 
       20 27281 2 2 27 LYS N    N   6.685  -2.973  -2.529 1.00 . B B . 192 LYS N    1 1 
       20 27282 2 2 27 LYS NZ   N  13.103  -1.542  -1.837 1.00 . B B . 192 LYS NZ   1 1 
       20 27283 2 2 27 LYS O    O   7.581  -6.278  -1.617 1.00 . B B . 192 LYS O    1 1 
       20 27284 2 2 28 LEU C    C   4.651  -6.958  -1.140 1.00 . B B . 193 LEU C    1 1 
       20 27285 2 2 28 LEU CA   C   5.346  -6.089  -0.089 1.00 . B B . 193 LEU CA   1 1 
       20 27286 2 2 28 LEU CB   C   4.319  -5.442   0.849 1.00 . B B . 193 LEU CB   1 1 
       20 27287 2 2 28 LEU CD1  C   4.216  -4.981   3.307 1.00 . B B . 193 LEU CD1  1 1 
       20 27288 2 2 28 LEU CD2  C   3.365  -7.152   2.410 1.00 . B B . 193 LEU CD2  1 1 
       20 27289 2 2 28 LEU CG   C   4.430  -6.064   2.247 1.00 . B B . 193 LEU CG   1 1 
       20 27290 2 2 28 LEU H    H   5.677  -4.043  -0.685 1.00 . B B . 193 LEU H    1 1 
       20 27291 2 2 28 LEU HA   H   6.053  -6.675   0.477 1.00 . B B . 193 LEU HA   1 1 
       20 27292 2 2 28 LEU HB2  H   4.510  -4.380   0.911 1.00 . B B . 193 LEU HB2  1 1 
       20 27293 2 2 28 LEU HB3  H   3.323  -5.604   0.464 1.00 . B B . 193 LEU HB3  1 1 
       20 27294 2 2 28 LEU HD11 H   5.173  -4.581   3.610 1.00 . B B . 193 LEU HD11 1 1 
       20 27295 2 2 28 LEU HD12 H   3.717  -5.409   4.163 1.00 . B B . 193 LEU HD12 1 1 
       20 27296 2 2 28 LEU HD13 H   3.610  -4.189   2.895 1.00 . B B . 193 LEU HD13 1 1 
       20 27297 2 2 28 LEU HD21 H   3.656  -7.825   3.203 1.00 . B B . 193 LEU HD21 1 1 
       20 27298 2 2 28 LEU HD22 H   3.269  -7.703   1.486 1.00 . B B . 193 LEU HD22 1 1 
       20 27299 2 2 28 LEU HD23 H   2.417  -6.695   2.656 1.00 . B B . 193 LEU HD23 1 1 
       20 27300 2 2 28 LEU HG   H   5.412  -6.498   2.370 1.00 . B B . 193 LEU HG   1 1 
       20 27301 2 2 28 LEU N    N   6.036  -4.952  -0.767 1.00 . B B . 193 LEU N    1 1 
       20 27302 2 2 28 LEU O    O   4.534  -8.160  -0.987 1.00 . B B . 193 LEU O    1 1 
       20 27303 2 2 29 LYS C    C   4.547  -8.037  -3.985 1.00 . B B . 194 LYS C    1 1 
       20 27304 2 2 29 LYS CA   C   3.525  -7.139  -3.291 1.00 . B B . 194 LYS CA   1 1 
       20 27305 2 2 29 LYS CB   C   2.970  -6.098  -4.265 1.00 . B B . 194 LYS CB   1 1 
       20 27306 2 2 29 LYS CD   C   0.586  -6.835  -4.398 1.00 . B B . 194 LYS CD   1 1 
       20 27307 2 2 29 LYS CE   C  -0.493  -7.411  -5.318 1.00 . B B . 194 LYS CE   1 1 
       20 27308 2 2 29 LYS CG   C   1.911  -6.747  -5.158 1.00 . B B . 194 LYS CG   1 1 
       20 27309 2 2 29 LYS H    H   4.321  -5.386  -2.314 1.00 . B B . 194 LYS H    1 1 
       20 27310 2 2 29 LYS HA   H   2.723  -7.731  -2.879 1.00 . B B . 194 LYS HA   1 1 
       20 27311 2 2 29 LYS HB2  H   2.525  -5.286  -3.709 1.00 . B B . 194 LYS HB2  1 1 
       20 27312 2 2 29 LYS HB3  H   3.771  -5.716  -4.880 1.00 . B B . 194 LYS HB3  1 1 
       20 27313 2 2 29 LYS HD2  H   0.706  -7.476  -3.537 1.00 . B B . 194 LYS HD2  1 1 
       20 27314 2 2 29 LYS HD3  H   0.291  -5.848  -4.074 1.00 . B B . 194 LYS HD3  1 1 
       20 27315 2 2 29 LYS HE2  H  -0.046  -8.060  -6.059 1.00 . B B . 194 LYS HE2  1 1 
       20 27316 2 2 29 LYS HE3  H  -1.232  -7.947  -4.743 1.00 . B B . 194 LYS HE3  1 1 
       20 27317 2 2 29 LYS HG2  H   1.778  -6.151  -6.049 1.00 . B B . 194 LYS HG2  1 1 
       20 27318 2 2 29 LYS HG3  H   2.231  -7.741  -5.433 1.00 . B B . 194 LYS HG3  1 1 
       20 27319 2 2 29 LYS HZ1  H  -0.389  -5.691  -6.485 1.00 . B B . 194 LYS HZ1  1 1 
       20 27320 2 2 29 LYS HZ2  H  -1.543  -5.615  -5.244 1.00 . B B . 194 LYS HZ2  1 1 
       20 27321 2 2 29 LYS HZ3  H  -1.851  -6.542  -6.634 1.00 . B B . 194 LYS HZ3  1 1 
       20 27322 2 2 29 LYS N    N   4.203  -6.355  -2.214 1.00 . B B . 194 LYS N    1 1 
       20 27323 2 2 29 LYS NZ   N  -1.116  -6.226  -5.969 1.00 . B B . 194 LYS NZ   1 1 
       20 27324 2 2 29 LYS O    O   4.308  -9.212  -4.196 1.00 . B B . 194 LYS O    1 1 
       20 27325 2 2 30 LYS C    C   7.213  -9.410  -4.016 1.00 . B B . 195 LYS C    1 1 
       20 27326 2 2 30 LYS CA   C   6.740  -8.327  -4.988 1.00 . B B . 195 LYS CA   1 1 
       20 27327 2 2 30 LYS CB   C   7.878  -7.357  -5.329 1.00 . B B . 195 LYS CB   1 1 
       20 27328 2 2 30 LYS CD   C   9.548  -6.719  -7.083 1.00 . B B . 195 LYS CD   1 1 
       20 27329 2 2 30 LYS CE   C  10.793  -7.598  -6.942 1.00 . B B . 195 LYS CE   1 1 
       20 27330 2 2 30 LYS CG   C   8.297  -7.551  -6.790 1.00 . B B . 195 LYS CG   1 1 
       20 27331 2 2 30 LYS H    H   5.862  -6.550  -4.128 1.00 . B B . 195 LYS H    1 1 
       20 27332 2 2 30 LYS HA   H   6.348  -8.776  -5.887 1.00 . B B . 195 LYS HA   1 1 
       20 27333 2 2 30 LYS HB2  H   7.541  -6.340  -5.183 1.00 . B B . 195 LYS HB2  1 1 
       20 27334 2 2 30 LYS HB3  H   8.724  -7.550  -4.686 1.00 . B B . 195 LYS HB3  1 1 
       20 27335 2 2 30 LYS HD2  H   9.492  -6.331  -8.088 1.00 . B B . 195 LYS HD2  1 1 
       20 27336 2 2 30 LYS HD3  H   9.608  -5.899  -6.382 1.00 . B B . 195 LYS HD3  1 1 
       20 27337 2 2 30 LYS HE2  H  10.749  -8.167  -6.023 1.00 . B B . 195 LYS HE2  1 1 
       20 27338 2 2 30 LYS HE3  H  10.884  -8.259  -7.790 1.00 . B B . 195 LYS HE3  1 1 
       20 27339 2 2 30 LYS HG2  H   8.508  -8.596  -6.966 1.00 . B B . 195 LYS HG2  1 1 
       20 27340 2 2 30 LYS HG3  H   7.496  -7.231  -7.438 1.00 . B B . 195 LYS HG3  1 1 
       20 27341 2 2 30 LYS HZ1  H  11.897  -6.084  -6.038 1.00 . B B . 195 LYS HZ1  1 1 
       20 27342 2 2 30 LYS HZ2  H  11.879  -6.009  -7.732 1.00 . B B . 195 LYS HZ2  1 1 
       20 27343 2 2 30 LYS HZ3  H  12.831  -7.176  -6.945 1.00 . B B . 195 LYS HZ3  1 1 
       20 27344 2 2 30 LYS N    N   5.691  -7.497  -4.324 1.00 . B B . 195 LYS N    1 1 
       20 27345 2 2 30 LYS NZ   N  11.936  -6.645  -6.912 1.00 . B B . 195 LYS NZ   1 1 
       20 27346 2 2 30 LYS O    O   7.602 -10.490  -4.416 1.00 . B B . 195 LYS O    1 1 
       20 27347 2 2 31 LYS C    C   6.673 -11.365  -1.820 1.00 . B B . 196 LYS C    1 1 
       20 27348 2 2 31 LYS CA   C   7.586 -10.143  -1.722 1.00 . B B . 196 LYS CA   1 1 
       20 27349 2 2 31 LYS CB   C   7.424  -9.451  -0.365 1.00 . B B . 196 LYS CB   1 1 
       20 27350 2 2 31 LYS CD   C   7.116 -10.018   2.051 1.00 . B B . 196 LYS CD   1 1 
       20 27351 2 2 31 LYS CE   C   5.612 -10.253   1.883 1.00 . B B . 196 LYS CE   1 1 
       20 27352 2 2 31 LYS CG   C   7.843 -10.401   0.760 1.00 . B B . 196 LYS CG   1 1 
       20 27353 2 2 31 LYS H    H   6.830  -8.254  -2.442 1.00 . B B . 196 LYS H    1 1 
       20 27354 2 2 31 LYS HA   H   8.614 -10.426  -1.877 1.00 . B B . 196 LYS HA   1 1 
       20 27355 2 2 31 LYS HB2  H   8.045  -8.566  -0.337 1.00 . B B . 196 LYS HB2  1 1 
       20 27356 2 2 31 LYS HB3  H   6.391  -9.167  -0.227 1.00 . B B . 196 LYS HB3  1 1 
       20 27357 2 2 31 LYS HD2  H   7.488 -10.624   2.865 1.00 . B B . 196 LYS HD2  1 1 
       20 27358 2 2 31 LYS HD3  H   7.294  -8.976   2.268 1.00 . B B . 196 LYS HD3  1 1 
       20 27359 2 2 31 LYS HE2  H   5.134  -9.364   1.495 1.00 . B B . 196 LYS HE2  1 1 
       20 27360 2 2 31 LYS HE3  H   5.433 -11.093   1.231 1.00 . B B . 196 LYS HE3  1 1 
       20 27361 2 2 31 LYS HG2  H   7.588 -11.416   0.490 1.00 . B B . 196 LYS HG2  1 1 
       20 27362 2 2 31 LYS HG3  H   8.909 -10.328   0.915 1.00 . B B . 196 LYS HG3  1 1 
       20 27363 2 2 31 LYS HZ1  H   4.076 -10.553   3.256 1.00 . B B . 196 LYS HZ1  1 1 
       20 27364 2 2 31 LYS HZ2  H   5.464  -9.835   3.916 1.00 . B B . 196 LYS HZ2  1 1 
       20 27365 2 2 31 LYS HZ3  H   5.461 -11.494   3.548 1.00 . B B . 196 LYS HZ3  1 1 
       20 27366 2 2 31 LYS N    N   7.161  -9.129  -2.735 1.00 . B B . 196 LYS N    1 1 
       20 27367 2 2 31 LYS NZ   N   5.115 -10.557   3.254 1.00 . B B . 196 LYS NZ   1 1 
       20 27368 2 2 31 LYS O    O   7.106 -12.492  -1.672 1.00 . B B . 196 LYS O    1 1 
       20 27369 2 2 32 GLN C    C   4.870 -13.154  -3.403 1.00 . B B . 197 GLN C    1 1 
       20 27370 2 2 32 GLN CA   C   4.455 -12.282  -2.218 1.00 . B B . 197 GLN CA   1 1 
       20 27371 2 2 32 GLN CB   C   3.088 -11.640  -2.473 1.00 . B B . 197 GLN CB   1 1 
       20 27372 2 2 32 GLN CD   C   1.236 -12.838  -1.279 1.00 . B B . 197 GLN CD   1 1 
       20 27373 2 2 32 GLN CG   C   2.017 -12.731  -2.593 1.00 . B B . 197 GLN CG   1 1 
       20 27374 2 2 32 GLN H    H   5.098 -10.221  -2.212 1.00 . B B . 197 GLN H    1 1 
       20 27375 2 2 32 GLN HA   H   4.432 -12.862  -1.310 1.00 . B B . 197 GLN HA   1 1 
       20 27376 2 2 32 GLN HB2  H   2.843 -10.979  -1.654 1.00 . B B . 197 GLN HB2  1 1 
       20 27377 2 2 32 GLN HB3  H   3.124 -11.074  -3.391 1.00 . B B . 197 GLN HB3  1 1 
       20 27378 2 2 32 GLN HE21 H   2.841 -12.585  -0.136 1.00 . B B . 197 GLN HE21 1 1 
       20 27379 2 2 32 GLN HE22 H   1.380 -12.798   0.701 1.00 . B B . 197 GLN HE22 1 1 
       20 27380 2 2 32 GLN HG2  H   1.339 -12.480  -3.395 1.00 . B B . 197 GLN HG2  1 1 
       20 27381 2 2 32 GLN HG3  H   2.488 -13.679  -2.806 1.00 . B B . 197 GLN HG3  1 1 
       20 27382 2 2 32 GLN N    N   5.412 -11.141  -2.086 1.00 . B B . 197 GLN N    1 1 
       20 27383 2 2 32 GLN NE2  N   1.872 -12.732  -0.144 1.00 . B B . 197 GLN NE2  1 1 
       20 27384 2 2 32 GLN O    O   4.670 -14.354  -3.406 1.00 . B B . 197 GLN O    1 1 
       20 27385 2 2 32 GLN OE1  O   0.036 -13.020  -1.288 1.00 . B B . 197 GLN OE1  1 1 
       20 27386 2 2 33 GLN C    C   6.902 -14.412  -5.181 1.00 . B B . 198 GLN C    1 1 
       20 27387 2 2 33 GLN CA   C   5.905 -13.332  -5.604 1.00 . B B . 198 GLN CA   1 1 
       20 27388 2 2 33 GLN CB   C   6.581 -12.312  -6.522 1.00 . B B . 198 GLN CB   1 1 
       20 27389 2 2 33 GLN CD   C   6.821 -11.841  -8.961 1.00 . B B . 198 GLN CD   1 1 
       20 27390 2 2 33 GLN CG   C   6.820 -12.939  -7.896 1.00 . B B . 198 GLN CG   1 1 
       20 27391 2 2 33 GLN H    H   5.607 -11.583  -4.371 1.00 . B B . 198 GLN H    1 1 
       20 27392 2 2 33 GLN HA   H   5.060 -13.775  -6.102 1.00 . B B . 198 GLN HA   1 1 
       20 27393 2 2 33 GLN HB2  H   5.944 -11.445  -6.626 1.00 . B B . 198 GLN HB2  1 1 
       20 27394 2 2 33 GLN HB3  H   7.527 -12.015  -6.095 1.00 . B B . 198 GLN HB3  1 1 
       20 27395 2 2 33 GLN HE21 H   5.076 -11.090  -8.386 1.00 . B B . 198 GLN HE21 1 1 
       20 27396 2 2 33 GLN HE22 H   5.812 -10.297  -9.695 1.00 . B B . 198 GLN HE22 1 1 
       20 27397 2 2 33 GLN HG2  H   7.773 -13.447  -7.900 1.00 . B B . 198 GLN HG2  1 1 
       20 27398 2 2 33 GLN HG3  H   6.033 -13.646  -8.113 1.00 . B B . 198 GLN HG3  1 1 
       20 27399 2 2 33 GLN N    N   5.457 -12.552  -4.407 1.00 . B B . 198 GLN N    1 1 
       20 27400 2 2 33 GLN NE2  N   5.820 -11.008  -9.019 1.00 . B B . 198 GLN NE2  1 1 
       20 27401 2 2 33 GLN O    O   6.838 -15.540  -5.632 1.00 . B B . 198 GLN O    1 1 
       20 27402 2 2 33 GLN OE1  O   7.742 -11.740  -9.747 1.00 . B B . 198 GLN OE1  1 1 
       20 27403 2 2 34 GLN C    C   8.105 -16.211  -3.112 1.00 . B B . 199 GLN C    1 1 
       20 27404 2 2 34 GLN CA   C   8.820 -15.072  -3.841 1.00 . B B . 199 GLN CA   1 1 
       20 27405 2 2 34 GLN CB   C   9.737 -14.310  -2.881 1.00 . B B . 199 GLN CB   1 1 
       20 27406 2 2 34 GLN CD   C  12.147 -13.689  -2.653 1.00 . B B . 199 GLN CD   1 1 
       20 27407 2 2 34 GLN CG   C  11.176 -14.802  -3.050 1.00 . B B . 199 GLN CG   1 1 
       20 27408 2 2 34 GLN H    H   7.834 -13.154  -3.963 1.00 . B B . 199 GLN H    1 1 
       20 27409 2 2 34 GLN HA   H   9.389 -15.456  -4.673 1.00 . B B . 199 GLN HA   1 1 
       20 27410 2 2 34 GLN HB2  H   9.689 -13.254  -3.099 1.00 . B B . 199 GLN HB2  1 1 
       20 27411 2 2 34 GLN HB3  H   9.418 -14.484  -1.864 1.00 . B B . 199 GLN HB3  1 1 
       20 27412 2 2 34 GLN HE21 H  11.304 -12.335  -3.836 1.00 . B B . 199 GLN HE21 1 1 
       20 27413 2 2 34 GLN HE22 H  12.635 -11.785  -2.939 1.00 . B B . 199 GLN HE22 1 1 
       20 27414 2 2 34 GLN HG2  H  11.339 -15.664  -2.419 1.00 . B B . 199 GLN HG2  1 1 
       20 27415 2 2 34 GLN HG3  H  11.345 -15.073  -4.082 1.00 . B B . 199 GLN HG3  1 1 
       20 27416 2 2 34 GLN N    N   7.816 -14.070  -4.312 1.00 . B B . 199 GLN N    1 1 
       20 27417 2 2 34 GLN NE2  N  12.018 -12.505  -3.187 1.00 . B B . 199 GLN NE2  1 1 
       20 27418 2 2 34 GLN O    O   8.448 -17.369  -3.260 1.00 . B B . 199 GLN O    1 1 
       20 27419 2 2 34 GLN OE1  O  13.033 -13.898  -1.849 1.00 . B B . 199 GLN OE1  1 1 
       20 27420 2 2 35 LEU C    C   5.436 -17.695  -2.581 1.00 . B B . 200 LEU C    1 1 
       20 27421 2 2 35 LEU CA   C   6.340 -16.940  -1.604 1.00 . B B . 200 LEU CA   1 1 
       20 27422 2 2 35 LEU CB   C   5.504 -16.185  -0.567 1.00 . B B . 200 LEU CB   1 1 
       20 27423 2 2 35 LEU CD1  C   5.868 -17.681   1.401 1.00 . B B . 200 LEU CD1  1 1 
       20 27424 2 2 35 LEU CD2  C   3.686 -16.499   1.117 1.00 . B B . 200 LEU CD2  1 1 
       20 27425 2 2 35 LEU CG   C   4.841 -17.185   0.382 1.00 . B B . 200 LEU CG   1 1 
       20 27426 2 2 35 LEU H    H   6.843 -14.942  -2.247 1.00 . B B . 200 LEU H    1 1 
       20 27427 2 2 35 LEU HA   H   7.017 -17.620  -1.112 1.00 . B B . 200 LEU HA   1 1 
       20 27428 2 2 35 LEU HB2  H   6.143 -15.521  -0.003 1.00 . B B . 200 LEU HB2  1 1 
       20 27429 2 2 35 LEU HB3  H   4.742 -15.610  -1.070 1.00 . B B . 200 LEU HB3  1 1 
       20 27430 2 2 35 LEU HD11 H   6.287 -16.838   1.930 1.00 . B B . 200 LEU HD11 1 1 
       20 27431 2 2 35 LEU HD12 H   6.656 -18.212   0.889 1.00 . B B . 200 LEU HD12 1 1 
       20 27432 2 2 35 LEU HD13 H   5.386 -18.343   2.105 1.00 . B B . 200 LEU HD13 1 1 
       20 27433 2 2 35 LEU HD21 H   2.915 -17.224   1.332 1.00 . B B . 200 LEU HD21 1 1 
       20 27434 2 2 35 LEU HD22 H   3.278 -15.715   0.495 1.00 . B B . 200 LEU HD22 1 1 
       20 27435 2 2 35 LEU HD23 H   4.048 -16.073   2.041 1.00 . B B . 200 LEU HD23 1 1 
       20 27436 2 2 35 LEU HG   H   4.463 -18.023  -0.185 1.00 . B B . 200 LEU HG   1 1 
       20 27437 2 2 35 LEU N    N   7.102 -15.885  -2.337 1.00 . B B . 200 LEU N    1 1 
       20 27438 2 2 35 LEU O    O   5.130 -18.857  -2.388 1.00 . B B . 200 LEU O    1 1 
       20 27439 2 2 36 GLU C    C   4.968 -18.610  -5.545 1.00 . B B . 201 GLU C    1 1 
       20 27440 2 2 36 GLU CA   C   4.130 -17.710  -4.636 1.00 . B B . 201 GLU CA   1 1 
       20 27441 2 2 36 GLU CB   C   3.497 -16.571  -5.441 1.00 . B B . 201 GLU CB   1 1 
       20 27442 2 2 36 GLU CD   C   1.024 -16.926  -5.446 1.00 . B B . 201 GLU CD   1 1 
       20 27443 2 2 36 GLU CG   C   2.175 -16.161  -4.791 1.00 . B B . 201 GLU CG   1 1 
       20 27444 2 2 36 GLU H    H   5.276 -16.105  -3.766 1.00 . B B . 201 GLU H    1 1 
       20 27445 2 2 36 GLU HA   H   3.365 -18.284  -4.140 1.00 . B B . 201 GLU HA   1 1 
       20 27446 2 2 36 GLU HB2  H   4.169 -15.725  -5.458 1.00 . B B . 201 GLU HB2  1 1 
       20 27447 2 2 36 GLU HB3  H   3.312 -16.903  -6.451 1.00 . B B . 201 GLU HB3  1 1 
       20 27448 2 2 36 GLU HG2  H   2.206 -16.390  -3.735 1.00 . B B . 201 GLU HG2  1 1 
       20 27449 2 2 36 GLU HG3  H   2.021 -15.100  -4.924 1.00 . B B . 201 GLU HG3  1 1 
       20 27450 2 2 36 GLU N    N   5.010 -17.039  -3.634 1.00 . B B . 201 GLU N    1 1 
       20 27451 2 2 36 GLU O    O   4.500 -19.624  -6.029 1.00 . B B . 201 GLU O    1 1 
       20 27452 2 2 36 GLU OE1  O   1.012 -17.009  -6.663 1.00 . B B . 201 GLU OE1  1 1 
       20 27453 2 2 36 GLU OE2  O   0.175 -17.416  -4.720 1.00 . B B . 201 GLU OE2  1 1 
       20 27454 2 2 37 GLU C    C   7.589 -20.295  -5.863 1.00 . B B . 202 GLU C    1 1 
       20 27455 2 2 37 GLU CA   C   7.084 -19.082  -6.646 1.00 . B B . 202 GLU CA   1 1 
       20 27456 2 2 37 GLU CB   C   8.246 -18.167  -7.035 1.00 . B B . 202 GLU CB   1 1 
       20 27457 2 2 37 GLU CD   C   7.739 -17.352  -9.343 1.00 . B B . 202 GLU CD   1 1 
       20 27458 2 2 37 GLU CG   C   7.717 -16.990  -7.857 1.00 . B B . 202 GLU CG   1 1 
       20 27459 2 2 37 GLU H    H   6.554 -17.427  -5.365 1.00 . B B . 202 GLU H    1 1 
       20 27460 2 2 37 GLU HA   H   6.549 -19.398  -7.527 1.00 . B B . 202 GLU HA   1 1 
       20 27461 2 2 37 GLU HB2  H   8.727 -17.796  -6.142 1.00 . B B . 202 GLU HB2  1 1 
       20 27462 2 2 37 GLU HB3  H   8.960 -18.723  -7.624 1.00 . B B . 202 GLU HB3  1 1 
       20 27463 2 2 37 GLU HG2  H   6.704 -16.767  -7.555 1.00 . B B . 202 GLU HG2  1 1 
       20 27464 2 2 37 GLU HG3  H   8.341 -16.125  -7.690 1.00 . B B . 202 GLU HG3  1 1 
       20 27465 2 2 37 GLU N    N   6.203 -18.248  -5.774 1.00 . B B . 202 GLU N    1 1 
       20 27466 2 2 37 GLU O    O   7.836 -21.347  -6.424 1.00 . B B . 202 GLU O    1 1 
       20 27467 2 2 37 GLU OE1  O   7.269 -18.428  -9.676 1.00 . B B . 202 GLU OE1  1 1 
       20 27468 2 2 37 GLU OE2  O   8.225 -16.549 -10.122 1.00 . B B . 202 GLU OE2  1 1 
       20 27469 2 2 38 GLU C    C   7.084 -22.307  -3.530 1.00 . B B . 203 GLU C    1 1 
       20 27470 2 2 38 GLU CA   C   8.216 -21.298  -3.738 1.00 . B B . 203 GLU CA   1 1 
       20 27471 2 2 38 GLU CB   C   8.635 -20.678  -2.405 1.00 . B B . 203 GLU CB   1 1 
       20 27472 2 2 38 GLU CD   C  10.631 -20.673  -0.901 1.00 . B B . 203 GLU CD   1 1 
       20 27473 2 2 38 GLU CG   C   9.710 -21.549  -1.750 1.00 . B B . 203 GLU CG   1 1 
       20 27474 2 2 38 GLU H    H   7.524 -19.297  -4.145 1.00 . B B . 203 GLU H    1 1 
       20 27475 2 2 38 GLU HA   H   9.063 -21.774  -4.206 1.00 . B B . 203 GLU HA   1 1 
       20 27476 2 2 38 GLU HB2  H   9.029 -19.687  -2.576 1.00 . B B . 203 GLU HB2  1 1 
       20 27477 2 2 38 GLU HB3  H   7.778 -20.617  -1.750 1.00 . B B . 203 GLU HB3  1 1 
       20 27478 2 2 38 GLU HG2  H   9.239 -22.292  -1.124 1.00 . B B . 203 GLU HG2  1 1 
       20 27479 2 2 38 GLU HG3  H  10.291 -22.040  -2.517 1.00 . B B . 203 GLU HG3  1 1 
       20 27480 2 2 38 GLU N    N   7.736 -20.155  -4.570 1.00 . B B . 203 GLU N    1 1 
       20 27481 2 2 38 GLU O    O   7.319 -23.487  -3.348 1.00 . B B . 203 GLU O    1 1 
       20 27482 2 2 38 GLU OE1  O  10.120 -19.948  -0.063 1.00 . B B . 203 GLU OE1  1 1 
       20 27483 2 2 38 GLU OE2  O  11.832 -20.740  -1.101 1.00 . B B . 203 GLU OE2  1 1 
       20 27484 2 2 39 ALA C    C   4.458 -23.589  -4.638 1.00 . B B . 204 ALA C    1 1 
       20 27485 2 2 39 ALA CA   C   4.702 -22.776  -3.364 1.00 . B B . 204 ALA CA   1 1 
       20 27486 2 2 39 ALA CB   C   3.504 -21.871  -3.069 1.00 . B B . 204 ALA CB   1 1 
       20 27487 2 2 39 ALA H    H   5.696 -20.892  -3.708 1.00 . B B . 204 ALA H    1 1 
       20 27488 2 2 39 ALA HA   H   4.882 -23.432  -2.529 1.00 . B B . 204 ALA HA   1 1 
       20 27489 2 2 39 ALA HB1  H   3.838 -20.997  -2.529 1.00 . B B . 204 ALA HB1  1 1 
       20 27490 2 2 39 ALA HB2  H   2.785 -22.410  -2.471 1.00 . B B . 204 ALA HB2  1 1 
       20 27491 2 2 39 ALA HB3  H   3.045 -21.567  -3.998 1.00 . B B . 204 ALA HB3  1 1 
       20 27492 2 2 39 ALA N    N   5.857 -21.849  -3.557 1.00 . B B . 204 ALA N    1 1 
       20 27493 2 2 39 ALA O    O   3.960 -24.698  -4.590 1.00 . B B . 204 ALA O    1 1 
       20 27494 2 2 40 ALA C    C   5.732 -24.788  -7.278 1.00 . B B . 205 ALA C    1 1 
       20 27495 2 2 40 ALA CA   C   4.601 -23.782  -7.060 1.00 . B B . 205 ALA CA   1 1 
       20 27496 2 2 40 ALA CB   C   4.623 -22.706  -8.147 1.00 . B B . 205 ALA CB   1 1 
       20 27497 2 2 40 ALA H    H   5.208 -22.149  -5.787 1.00 . B B . 205 ALA H    1 1 
       20 27498 2 2 40 ALA HA   H   3.647 -24.283  -7.056 1.00 . B B . 205 ALA HA   1 1 
       20 27499 2 2 40 ALA HB1  H   5.645 -22.424  -8.353 1.00 . B B . 205 ALA HB1  1 1 
       20 27500 2 2 40 ALA HB2  H   4.073 -21.841  -7.808 1.00 . B B . 205 ALA HB2  1 1 
       20 27501 2 2 40 ALA HB3  H   4.167 -23.093  -9.045 1.00 . B B . 205 ALA HB3  1 1 
       20 27502 2 2 40 ALA N    N   4.808 -23.045  -5.777 1.00 . B B . 205 ALA N    1 1 
       20 27503 2 2 40 ALA O    O   5.531 -25.856  -7.825 1.00 . B B . 205 ALA O    1 1 
       20 27504 2 2 41 LYS C    C   8.222 -25.840  -8.484 1.00 . B B . 206 LYS C    1 1 
       20 27505 2 2 41 LYS CA   C   8.094 -25.379  -7.020 1.00 . B B . 206 LYS CA   1 1 
       20 27506 2 2 41 LYS CB   C   7.802 -26.573  -6.106 1.00 . B B . 206 LYS CB   1 1 
       20 27507 2 2 41 LYS CD   C   9.838 -26.804  -4.675 1.00 . B B . 206 LYS CD   1 1 
       20 27508 2 2 41 LYS CE   C  10.615 -26.020  -3.615 1.00 . B B . 206 LYS CE   1 1 
       20 27509 2 2 41 LYS CG   C   8.391 -26.308  -4.718 1.00 . B B . 206 LYS CG   1 1 
       20 27510 2 2 41 LYS H    H   7.054 -23.587  -6.412 1.00 . B B . 206 LYS H    1 1 
       20 27511 2 2 41 LYS HA   H   9.003 -24.893  -6.703 1.00 . B B . 206 LYS HA   1 1 
       20 27512 2 2 41 LYS HB2  H   6.734 -26.710  -6.024 1.00 . B B . 206 LYS HB2  1 1 
       20 27513 2 2 41 LYS HB3  H   8.249 -27.463  -6.520 1.00 . B B . 206 LYS HB3  1 1 
       20 27514 2 2 41 LYS HD2  H   9.851 -27.856  -4.426 1.00 . B B . 206 LYS HD2  1 1 
       20 27515 2 2 41 LYS HD3  H  10.298 -26.657  -5.640 1.00 . B B . 206 LYS HD3  1 1 
       20 27516 2 2 41 LYS HE2  H   9.979 -25.803  -2.768 1.00 . B B . 206 LYS HE2  1 1 
       20 27517 2 2 41 LYS HE3  H  11.487 -26.572  -3.302 1.00 . B B . 206 LYS HE3  1 1 
       20 27518 2 2 41 LYS HG2  H   8.366 -25.248  -4.513 1.00 . B B . 206 LYS HG2  1 1 
       20 27519 2 2 41 LYS HG3  H   7.810 -26.834  -3.975 1.00 . B B . 206 LYS HG3  1 1 
       20 27520 2 2 41 LYS HZ1  H  11.686 -24.236  -3.687 1.00 . B B . 206 LYS HZ1  1 1 
       20 27521 2 2 41 LYS HZ2  H  10.187 -24.174  -4.478 1.00 . B B . 206 LYS HZ2  1 1 
       20 27522 2 2 41 LYS HZ3  H  11.492 -24.989  -5.198 1.00 . B B . 206 LYS HZ3  1 1 
       20 27523 2 2 41 LYS N    N   6.925 -24.454  -6.851 1.00 . B B . 206 LYS N    1 1 
       20 27524 2 2 41 LYS NZ   N  11.026 -24.760  -4.296 1.00 . B B . 206 LYS NZ   1 1 
       20 27525 2 2 41 LYS O    O   7.600 -26.808  -8.876 1.00 . B B . 206 LYS O    1 1 
       20 27526 2 2 42 PRO C    C  10.057 -26.775 -10.794 1.00 . B B . 207 PRO C    1 1 
       20 27527 2 2 42 PRO CA   C   9.212 -25.503 -10.678 1.00 . B B . 207 PRO CA   1 1 
       20 27528 2 2 42 PRO CB   C   9.951 -24.305 -11.268 1.00 . B B . 207 PRO CB   1 1 
       20 27529 2 2 42 PRO CD   C   9.822 -23.952  -8.883 1.00 . B B . 207 PRO CD   1 1 
       20 27530 2 2 42 PRO CG   C  10.652 -23.672 -10.108 1.00 . B B . 207 PRO CG   1 1 
       20 27531 2 2 42 PRO HA   H   8.261 -25.629 -11.168 1.00 . B B . 207 PRO HA   1 1 
       20 27532 2 2 42 PRO HB2  H  10.667 -24.634 -12.009 1.00 . B B . 207 PRO HB2  1 1 
       20 27533 2 2 42 PRO HB3  H   9.252 -23.608 -11.702 1.00 . B B . 207 PRO HB3  1 1 
       20 27534 2 2 42 PRO HD2  H  10.460 -24.169  -8.038 1.00 . B B . 207 PRO HD2  1 1 
       20 27535 2 2 42 PRO HD3  H   9.172 -23.119  -8.667 1.00 . B B . 207 PRO HD3  1 1 
       20 27536 2 2 42 PRO HG2  H  11.638 -24.101  -9.996 1.00 . B B . 207 PRO HG2  1 1 
       20 27537 2 2 42 PRO HG3  H  10.728 -22.606 -10.259 1.00 . B B . 207 PRO HG3  1 1 
       20 27538 2 2 42 PRO N    N   9.025 -25.135  -9.252 1.00 . B B . 207 PRO N    1 1 
       20 27539 2 2 42 PRO O    O  10.560 -27.224  -9.777 1.00 . B B . 207 PRO O    1 1 
       20 27540 2 2 42 PRO OXT  O  10.188 -27.277 -11.898 1.00 . B B . 207 PRO OXT  1 1 
       21 27541 1 1  1 LYS C    C   5.801 -28.378   5.156 1.00 . A A .  53 LYS C    1 1 
       21 27542 1 1  1 LYS CA   C   6.385 -27.306   6.082 1.00 . A A .  53 LYS CA   1 1 
       21 27543 1 1  1 LYS CB   C   7.635 -26.683   5.459 1.00 . A A .  53 LYS CB   1 1 
       21 27544 1 1  1 LYS CD   C   8.157 -25.147   3.559 1.00 . A A .  53 LYS CD   1 1 
       21 27545 1 1  1 LYS CE   C   9.524 -24.625   4.011 1.00 . A A .  53 LYS CE   1 1 
       21 27546 1 1  1 LYS CG   C   7.264 -25.363   4.781 1.00 . A A .  53 LYS CG   1 1 
       21 27547 1 1  1 LYS H1   H   7.416 -27.235   7.891 1.00 . A A .  53 LYS H1   1 1 
       21 27548 1 1  1 LYS H2   H   7.444 -28.758   7.137 1.00 . A A .  53 LYS H2   1 1 
       21 27549 1 1  1 LYS H3   H   6.036 -28.221   7.921 1.00 . A A .  53 LYS H3   1 1 
       21 27550 1 1  1 LYS HA   H   5.652 -26.541   6.284 1.00 . A A .  53 LYS HA   1 1 
       21 27551 1 1  1 LYS HB2  H   8.367 -26.499   6.232 1.00 . A A .  53 LYS HB2  1 1 
       21 27552 1 1  1 LYS HB3  H   8.047 -27.358   4.726 1.00 . A A .  53 LYS HB3  1 1 
       21 27553 1 1  1 LYS HD2  H   8.284 -26.084   3.036 1.00 . A A .  53 LYS HD2  1 1 
       21 27554 1 1  1 LYS HD3  H   7.698 -24.425   2.899 1.00 . A A .  53 LYS HD3  1 1 
       21 27555 1 1  1 LYS HE2  H   9.576 -23.553   3.881 1.00 . A A .  53 LYS HE2  1 1 
       21 27556 1 1  1 LYS HE3  H   9.707 -24.891   5.040 1.00 . A A .  53 LYS HE3  1 1 
       21 27557 1 1  1 LYS HG2  H   6.229 -25.396   4.471 1.00 . A A .  53 LYS HG2  1 1 
       21 27558 1 1  1 LYS HG3  H   7.405 -24.549   5.476 1.00 . A A .  53 LYS HG3  1 1 
       21 27559 1 1  1 LYS HZ1  H  10.541 -26.320   3.359 1.00 . A A .  53 LYS HZ1  1 1 
       21 27560 1 1  1 LYS HZ2  H  11.449 -24.891   3.267 1.00 . A A .  53 LYS HZ2  1 1 
       21 27561 1 1  1 LYS HZ3  H  10.220 -25.189   2.132 1.00 . A A .  53 LYS HZ3  1 1 
       21 27562 1 1  1 LYS N    N   6.855 -27.927   7.354 1.00 . A A .  53 LYS N    1 1 
       21 27563 1 1  1 LYS NZ   N  10.507 -25.307   3.125 1.00 . A A .  53 LYS NZ   1 1 
       21 27564 1 1  1 LYS O    O   6.522 -29.151   4.556 1.00 . A A .  53 LYS O    1 1 
       21 27565 1 1  2 LYS C    C   3.560 -28.836   2.780 1.00 . A A .  54 LYS C    1 1 
       21 27566 1 1  2 LYS CA   C   3.855 -29.442   4.155 1.00 . A A .  54 LYS CA   1 1 
       21 27567 1 1  2 LYS CB   C   2.555 -29.821   4.865 1.00 . A A .  54 LYS CB   1 1 
       21 27568 1 1  2 LYS CD   C   1.654 -30.913   6.924 1.00 . A A .  54 LYS CD   1 1 
       21 27569 1 1  2 LYS CE   C   0.683 -31.979   6.411 1.00 . A A .  54 LYS CE   1 1 
       21 27570 1 1  2 LYS CG   C   2.856 -30.822   5.981 1.00 . A A .  54 LYS CG   1 1 
       21 27571 1 1  2 LYS H    H   3.941 -27.788   5.534 1.00 . A A .  54 LYS H    1 1 
       21 27572 1 1  2 LYS HA   H   4.488 -30.310   4.056 1.00 . A A .  54 LYS HA   1 1 
       21 27573 1 1  2 LYS HB2  H   2.105 -28.933   5.287 1.00 . A A .  54 LYS HB2  1 1 
       21 27574 1 1  2 LYS HB3  H   1.875 -30.268   4.157 1.00 . A A .  54 LYS HB3  1 1 
       21 27575 1 1  2 LYS HD2  H   1.993 -31.180   7.915 1.00 . A A .  54 LYS HD2  1 1 
       21 27576 1 1  2 LYS HD3  H   1.152 -29.959   6.960 1.00 . A A .  54 LYS HD3  1 1 
       21 27577 1 1  2 LYS HE2  H  -0.339 -31.678   6.602 1.00 . A A .  54 LYS HE2  1 1 
       21 27578 1 1  2 LYS HE3  H   0.835 -32.152   5.357 1.00 . A A .  54 LYS HE3  1 1 
       21 27579 1 1  2 LYS HG2  H   3.052 -31.794   5.551 1.00 . A A .  54 LYS HG2  1 1 
       21 27580 1 1  2 LYS HG3  H   3.722 -30.494   6.537 1.00 . A A .  54 LYS HG3  1 1 
       21 27581 1 1  2 LYS HZ1  H   0.518 -34.022   6.774 1.00 . A A .  54 LYS HZ1  1 1 
       21 27582 1 1  2 LYS HZ2  H   0.725 -33.086   8.173 1.00 . A A .  54 LYS HZ2  1 1 
       21 27583 1 1  2 LYS HZ3  H   2.044 -33.374   7.142 1.00 . A A .  54 LYS HZ3  1 1 
       21 27584 1 1  2 LYS N    N   4.498 -28.425   5.039 1.00 . A A .  54 LYS N    1 1 
       21 27585 1 1  2 LYS NZ   N   1.017 -33.208   7.184 1.00 . A A .  54 LYS NZ   1 1 
       21 27586 1 1  2 LYS O    O   3.910 -27.704   2.503 1.00 . A A .  54 LYS O    1 1 
       21 27587 1 1  3 GLU C    C   1.354 -28.160   0.621 1.00 . A A .  55 GLU C    1 1 
       21 27588 1 1  3 GLU CA   C   2.590 -29.060   0.558 1.00 . A A .  55 GLU CA   1 1 
       21 27589 1 1  3 GLU CB   C   2.310 -30.301  -0.291 1.00 . A A .  55 GLU CB   1 1 
       21 27590 1 1  3 GLU CD   C   3.331 -32.328  -1.334 1.00 . A A .  55 GLU CD   1 1 
       21 27591 1 1  3 GLU CG   C   3.625 -31.021  -0.594 1.00 . A A .  55 GLU CG   1 1 
       21 27592 1 1  3 GLU H    H   2.646 -30.493   2.170 1.00 . A A .  55 GLU H    1 1 
       21 27593 1 1  3 GLU HA   H   3.430 -28.519   0.154 1.00 . A A .  55 GLU HA   1 1 
       21 27594 1 1  3 GLU HB2  H   1.650 -30.964   0.249 1.00 . A A .  55 GLU HB2  1 1 
       21 27595 1 1  3 GLU HB3  H   1.842 -30.004  -1.218 1.00 . A A .  55 GLU HB3  1 1 
       21 27596 1 1  3 GLU HG2  H   4.247 -30.389  -1.211 1.00 . A A .  55 GLU HG2  1 1 
       21 27597 1 1  3 GLU HG3  H   4.137 -31.240   0.330 1.00 . A A .  55 GLU HG3  1 1 
       21 27598 1 1  3 GLU N    N   2.916 -29.584   1.919 1.00 . A A .  55 GLU N    1 1 
       21 27599 1 1  3 GLU O    O   1.205 -27.240  -0.161 1.00 . A A .  55 GLU O    1 1 
       21 27600 1 1  3 GLU OE1  O   2.875 -32.256  -2.463 1.00 . A A .  55 GLU OE1  1 1 
       21 27601 1 1  3 GLU OE2  O   3.570 -33.376  -0.760 1.00 . A A .  55 GLU OE2  1 1 
       21 27602 1 1  4 MET C    C  -0.498 -26.388   2.589 1.00 . A A .  56 MET C    1 1 
       21 27603 1 1  4 MET CA   C  -0.762 -27.588   1.675 1.00 . A A .  56 MET CA   1 1 
       21 27604 1 1  4 MET CB   C  -1.806 -28.516   2.297 1.00 . A A .  56 MET CB   1 1 
       21 27605 1 1  4 MET CE   C  -5.333 -27.190   3.741 1.00 . A A .  56 MET CE   1 1 
       21 27606 1 1  4 MET CG   C  -3.186 -27.858   2.218 1.00 . A A .  56 MET CG   1 1 
       21 27607 1 1  4 MET H    H   0.618 -29.169   2.165 1.00 . A A .  56 MET H    1 1 
       21 27608 1 1  4 MET HA   H  -1.095 -27.256   0.705 1.00 . A A .  56 MET HA   1 1 
       21 27609 1 1  4 MET HB2  H  -1.822 -29.452   1.758 1.00 . A A .  56 MET HB2  1 1 
       21 27610 1 1  4 MET HB3  H  -1.556 -28.699   3.331 1.00 . A A .  56 MET HB3  1 1 
       21 27611 1 1  4 MET HE1  H  -5.198 -26.467   2.947 1.00 . A A .  56 MET HE1  1 1 
       21 27612 1 1  4 MET HE2  H  -5.052 -26.749   4.688 1.00 . A A .  56 MET HE2  1 1 
       21 27613 1 1  4 MET HE3  H  -6.367 -27.489   3.779 1.00 . A A .  56 MET HE3  1 1 
       21 27614 1 1  4 MET HG2  H  -3.096 -26.805   2.441 1.00 . A A .  56 MET HG2  1 1 
       21 27615 1 1  4 MET HG3  H  -3.588 -27.983   1.224 1.00 . A A .  56 MET HG3  1 1 
       21 27616 1 1  4 MET N    N   0.470 -28.422   1.549 1.00 . A A .  56 MET N    1 1 
       21 27617 1 1  4 MET O    O  -1.114 -25.347   2.453 1.00 . A A .  56 MET O    1 1 
       21 27618 1 1  4 MET SD   S  -4.294 -28.637   3.419 1.00 . A A .  56 MET SD   1 1 
       21 27619 1 1  5 GLU C    C   1.228 -24.187   3.659 1.00 . A A .  57 GLU C    1 1 
       21 27620 1 1  5 GLU CA   C   0.725 -25.399   4.448 1.00 . A A .  57 GLU CA   1 1 
       21 27621 1 1  5 GLU CB   C   1.822 -25.928   5.374 1.00 . A A .  57 GLU CB   1 1 
       21 27622 1 1  5 GLU CD   C   2.425 -25.705   7.789 1.00 . A A .  57 GLU CD   1 1 
       21 27623 1 1  5 GLU CG   C   2.043 -24.939   6.521 1.00 . A A .  57 GLU CG   1 1 
       21 27624 1 1  5 GLU H    H   0.892 -27.379   3.603 1.00 . A A .  57 GLU H    1 1 
       21 27625 1 1  5 GLU HA   H  -0.148 -25.135   5.025 1.00 . A A .  57 GLU HA   1 1 
       21 27626 1 1  5 GLU HB2  H   1.524 -26.886   5.776 1.00 . A A .  57 GLU HB2  1 1 
       21 27627 1 1  5 GLU HB3  H   2.740 -26.040   4.817 1.00 . A A .  57 GLU HB3  1 1 
       21 27628 1 1  5 GLU HG2  H   2.838 -24.256   6.259 1.00 . A A .  57 GLU HG2  1 1 
       21 27629 1 1  5 GLU HG3  H   1.135 -24.384   6.698 1.00 . A A .  57 GLU HG3  1 1 
       21 27630 1 1  5 GLU N    N   0.413 -26.529   3.518 1.00 . A A .  57 GLU N    1 1 
       21 27631 1 1  5 GLU O    O   1.061 -23.055   4.073 1.00 . A A .  57 GLU O    1 1 
       21 27632 1 1  5 GLU OE1  O   3.608 -25.922   7.993 1.00 . A A .  57 GLU OE1  1 1 
       21 27633 1 1  5 GLU OE2  O   1.527 -26.062   8.535 1.00 . A A .  57 GLU OE2  1 1 
       21 27634 1 1  6 GLU C    C   1.194 -22.454   1.163 1.00 . A A .  58 GLU C    1 1 
       21 27635 1 1  6 GLU CA   C   2.360 -23.282   1.704 1.00 . A A .  58 GLU CA   1 1 
       21 27636 1 1  6 GLU CB   C   3.135 -23.933   0.556 1.00 . A A .  58 GLU CB   1 1 
       21 27637 1 1  6 GLU CD   C   5.289 -25.125   0.126 1.00 . A A .  58 GLU CD   1 1 
       21 27638 1 1  6 GLU CG   C   4.621 -23.998   0.915 1.00 . A A .  58 GLU CG   1 1 
       21 27639 1 1  6 GLU H    H   1.961 -25.342   2.219 1.00 . A A .  58 GLU H    1 1 
       21 27640 1 1  6 GLU HA   H   3.017 -22.664   2.291 1.00 . A A .  58 GLU HA   1 1 
       21 27641 1 1  6 GLU HB2  H   2.759 -24.932   0.389 1.00 . A A .  58 GLU HB2  1 1 
       21 27642 1 1  6 GLU HB3  H   3.010 -23.346  -0.342 1.00 . A A .  58 GLU HB3  1 1 
       21 27643 1 1  6 GLU HG2  H   5.092 -23.057   0.669 1.00 . A A .  58 GLU HG2  1 1 
       21 27644 1 1  6 GLU HG3  H   4.728 -24.189   1.973 1.00 . A A .  58 GLU HG3  1 1 
       21 27645 1 1  6 GLU N    N   1.842 -24.418   2.527 1.00 . A A .  58 GLU N    1 1 
       21 27646 1 1  6 GLU O    O   1.268 -21.242   1.079 1.00 . A A .  58 GLU O    1 1 
       21 27647 1 1  6 GLU OE1  O   4.970 -26.274   0.387 1.00 . A A .  58 GLU OE1  1 1 
       21 27648 1 1  6 GLU OE2  O   6.106 -24.822  -0.726 1.00 . A A .  58 GLU OE2  1 1 
       21 27649 1 1  7 ARG C    C  -1.780 -21.637   1.409 1.00 . A A .  59 ARG C    1 1 
       21 27650 1 1  7 ARG CA   C  -1.065 -22.360   0.267 1.00 . A A .  59 ARG CA   1 1 
       21 27651 1 1  7 ARG CB   C  -1.971 -23.429  -0.346 1.00 . A A .  59 ARG CB   1 1 
       21 27652 1 1  7 ARG CD   C  -3.066 -23.825  -2.557 1.00 . A A .  59 ARG CD   1 1 
       21 27653 1 1  7 ARG CG   C  -2.833 -22.802  -1.443 1.00 . A A .  59 ARG CG   1 1 
       21 27654 1 1  7 ARG CZ   C  -4.010 -22.288  -4.172 1.00 . A A .  59 ARG CZ   1 1 
       21 27655 1 1  7 ARG H    H   0.088 -24.077   0.884 1.00 . A A .  59 ARG H    1 1 
       21 27656 1 1  7 ARG HA   H  -0.758 -21.656  -0.489 1.00 . A A .  59 ARG HA   1 1 
       21 27657 1 1  7 ARG HB2  H  -1.364 -24.216  -0.769 1.00 . A A .  59 ARG HB2  1 1 
       21 27658 1 1  7 ARG HB3  H  -2.611 -23.841   0.420 1.00 . A A .  59 ARG HB3  1 1 
       21 27659 1 1  7 ARG HD2  H  -2.183 -23.913  -3.176 1.00 . A A .  59 ARG HD2  1 1 
       21 27660 1 1  7 ARG HD3  H  -3.332 -24.783  -2.138 1.00 . A A .  59 ARG HD3  1 1 
       21 27661 1 1  7 ARG HE   H  -5.100 -23.666  -3.247 1.00 . A A .  59 ARG HE   1 1 
       21 27662 1 1  7 ARG HG2  H  -3.782 -22.498  -1.027 1.00 . A A .  59 ARG HG2  1 1 
       21 27663 1 1  7 ARG HG3  H  -2.325 -21.940  -1.850 1.00 . A A .  59 ARG HG3  1 1 
       21 27664 1 1  7 ARG HH11 H  -2.874 -23.355  -5.428 1.00 . A A .  59 ARG HH11 1 1 
       21 27665 1 1  7 ARG HH12 H  -3.134 -21.702  -5.874 1.00 . A A .  59 ARG HH12 1 1 
       21 27666 1 1  7 ARG HH21 H  -5.102 -20.989  -3.109 1.00 . A A .  59 ARG HH21 1 1 
       21 27667 1 1  7 ARG HH22 H  -4.396 -20.362  -4.560 1.00 . A A .  59 ARG HH22 1 1 
       21 27668 1 1  7 ARG N    N   0.118 -23.101   0.800 1.00 . A A .  59 ARG N    1 1 
       21 27669 1 1  7 ARG NE   N  -4.205 -23.280  -3.347 1.00 . A A .  59 ARG NE   1 1 
       21 27670 1 1  7 ARG NH1  N  -3.283 -22.462  -5.242 1.00 . A A .  59 ARG NH1  1 1 
       21 27671 1 1  7 ARG NH2  N  -4.544 -21.123  -3.928 1.00 . A A .  59 ARG NH2  1 1 
       21 27672 1 1  7 ARG O    O  -2.355 -20.581   1.224 1.00 . A A .  59 ARG O    1 1 
       21 27673 1 1  8 MET C    C  -1.578 -20.347   4.220 1.00 . A A .  60 MET C    1 1 
       21 27674 1 1  8 MET CA   C  -2.403 -21.548   3.757 1.00 . A A .  60 MET CA   1 1 
       21 27675 1 1  8 MET CB   C  -2.449 -22.623   4.846 1.00 . A A .  60 MET CB   1 1 
       21 27676 1 1  8 MET CE   C  -5.168 -23.991   7.053 1.00 . A A .  60 MET CE   1 1 
       21 27677 1 1  8 MET CG   C  -3.800 -23.340   4.800 1.00 . A A .  60 MET CG   1 1 
       21 27678 1 1  8 MET H    H  -1.260 -23.046   2.707 1.00 . A A .  60 MET H    1 1 
       21 27679 1 1  8 MET HA   H  -3.403 -21.241   3.498 1.00 . A A .  60 MET HA   1 1 
       21 27680 1 1  8 MET HB2  H  -1.655 -23.337   4.680 1.00 . A A .  60 MET HB2  1 1 
       21 27681 1 1  8 MET HB3  H  -2.323 -22.161   5.813 1.00 . A A .  60 MET HB3  1 1 
       21 27682 1 1  8 MET HE1  H  -4.896 -23.004   7.404 1.00 . A A .  60 MET HE1  1 1 
       21 27683 1 1  8 MET HE2  H  -5.340 -24.644   7.896 1.00 . A A .  60 MET HE2  1 1 
       21 27684 1 1  8 MET HE3  H  -6.067 -23.924   6.462 1.00 . A A .  60 MET HE3  1 1 
       21 27685 1 1  8 MET HG2  H  -4.589 -22.633   5.009 1.00 . A A .  60 MET HG2  1 1 
       21 27686 1 1  8 MET HG3  H  -3.948 -23.765   3.818 1.00 . A A .  60 MET HG3  1 1 
       21 27687 1 1  8 MET N    N  -1.737 -22.198   2.589 1.00 . A A .  60 MET N    1 1 
       21 27688 1 1  8 MET O    O  -2.108 -19.381   4.737 1.00 . A A .  60 MET O    1 1 
       21 27689 1 1  8 MET SD   S  -3.826 -24.658   6.040 1.00 . A A .  60 MET SD   1 1 
       21 27690 1 1  9 SER C    C   0.358 -18.065   3.523 1.00 . A A .  61 SER C    1 1 
       21 27691 1 1  9 SER CA   C   0.587 -19.261   4.449 1.00 . A A .  61 SER CA   1 1 
       21 27692 1 1  9 SER CB   C   2.020 -19.777   4.315 1.00 . A A .  61 SER CB   1 1 
       21 27693 1 1  9 SER H    H   0.113 -21.191   3.606 1.00 . A A .  61 SER H    1 1 
       21 27694 1 1  9 SER HA   H   0.385 -18.990   5.472 1.00 . A A .  61 SER HA   1 1 
       21 27695 1 1  9 SER HB2  H   2.280 -19.859   3.273 1.00 . A A .  61 SER HB2  1 1 
       21 27696 1 1  9 SER HB3  H   2.697 -19.085   4.799 1.00 . A A .  61 SER HB3  1 1 
       21 27697 1 1  9 SER HG   H   2.890 -21.059   5.492 1.00 . A A .  61 SER HG   1 1 
       21 27698 1 1  9 SER N    N  -0.285 -20.401   4.030 1.00 . A A .  61 SER N    1 1 
       21 27699 1 1  9 SER O    O   0.501 -16.924   3.924 1.00 . A A .  61 SER O    1 1 
       21 27700 1 1  9 SER OG   O   2.116 -21.058   4.924 1.00 . A A .  61 SER OG   1 1 
       21 27701 1 1 10 LEU C    C  -1.499 -16.425   1.742 1.00 . A A .  62 LEU C    1 1 
       21 27702 1 1 10 LEU CA   C  -0.247 -17.200   1.330 1.00 . A A .  62 LEU CA   1 1 
       21 27703 1 1 10 LEU CB   C  -0.453 -17.870  -0.031 1.00 . A A .  62 LEU CB   1 1 
       21 27704 1 1 10 LEU CD1  C   1.452 -17.205  -1.504 1.00 . A A .  62 LEU CD1  1 1 
       21 27705 1 1 10 LEU CD2  C  -0.888 -17.126  -2.374 1.00 . A A .  62 LEU CD2  1 1 
       21 27706 1 1 10 LEU CG   C  -0.006 -16.919  -1.141 1.00 . A A .  62 LEU CG   1 1 
       21 27707 1 1 10 LEU H    H  -0.110 -19.250   1.998 1.00 . A A .  62 LEU H    1 1 
       21 27708 1 1 10 LEU HA   H   0.607 -16.543   1.293 1.00 . A A .  62 LEU HA   1 1 
       21 27709 1 1 10 LEU HB2  H   0.131 -18.778  -0.076 1.00 . A A .  62 LEU HB2  1 1 
       21 27710 1 1 10 LEU HB3  H  -1.498 -18.106  -0.160 1.00 . A A .  62 LEU HB3  1 1 
       21 27711 1 1 10 LEU HD11 H   1.830 -16.413  -2.133 1.00 . A A .  62 LEU HD11 1 1 
       21 27712 1 1 10 LEU HD12 H   1.513 -18.145  -2.034 1.00 . A A .  62 LEU HD12 1 1 
       21 27713 1 1 10 LEU HD13 H   2.044 -17.262  -0.602 1.00 . A A .  62 LEU HD13 1 1 
       21 27714 1 1 10 LEU HD21 H  -1.888 -16.778  -2.164 1.00 . A A .  62 LEU HD21 1 1 
       21 27715 1 1 10 LEU HD22 H  -0.917 -18.176  -2.624 1.00 . A A .  62 LEU HD22 1 1 
       21 27716 1 1 10 LEU HD23 H  -0.481 -16.570  -3.206 1.00 . A A .  62 LEU HD23 1 1 
       21 27717 1 1 10 LEU HG   H  -0.097 -15.898  -0.798 1.00 . A A .  62 LEU HG   1 1 
       21 27718 1 1 10 LEU N    N   0.000 -18.321   2.290 1.00 . A A .  62 LEU N    1 1 
       21 27719 1 1 10 LEU O    O  -1.614 -15.239   1.493 1.00 . A A .  62 LEU O    1 1 
       21 27720 1 1 11 GLU C    C  -3.389 -15.499   4.015 1.00 . A A .  63 GLU C    1 1 
       21 27721 1 1 11 GLU CA   C  -3.684 -16.394   2.811 1.00 . A A .  63 GLU CA   1 1 
       21 27722 1 1 11 GLU CB   C  -4.654 -17.513   3.196 1.00 . A A .  63 GLU CB   1 1 
       21 27723 1 1 11 GLU CD   C  -6.926 -18.313   2.531 1.00 . A A .  63 GLU CD   1 1 
       21 27724 1 1 11 GLU CG   C  -5.572 -17.824   2.012 1.00 . A A .  63 GLU CG   1 1 
       21 27725 1 1 11 GLU H    H  -2.312 -18.041   2.564 1.00 . A A .  63 GLU H    1 1 
       21 27726 1 1 11 GLU HA   H  -4.093 -15.812   2.002 1.00 . A A .  63 GLU HA   1 1 
       21 27727 1 1 11 GLU HB2  H  -4.095 -18.399   3.461 1.00 . A A .  63 GLU HB2  1 1 
       21 27728 1 1 11 GLU HB3  H  -5.251 -17.198   4.038 1.00 . A A .  63 GLU HB3  1 1 
       21 27729 1 1 11 GLU HG2  H  -5.713 -16.929   1.422 1.00 . A A .  63 GLU HG2  1 1 
       21 27730 1 1 11 GLU HG3  H  -5.124 -18.593   1.400 1.00 . A A .  63 GLU HG3  1 1 
       21 27731 1 1 11 GLU N    N  -2.435 -17.088   2.374 1.00 . A A .  63 GLU N    1 1 
       21 27732 1 1 11 GLU O    O  -3.983 -14.449   4.179 1.00 . A A .  63 GLU O    1 1 
       21 27733 1 1 11 GLU OE1  O  -6.962 -19.380   3.121 1.00 . A A .  63 GLU OE1  1 1 
       21 27734 1 1 11 GLU OE2  O  -7.904 -17.612   2.328 1.00 . A A .  63 GLU OE2  1 1 
       21 27735 1 1 12 GLU C    C  -1.297 -13.871   5.616 1.00 . A A .  64 GLU C    1 1 
       21 27736 1 1 12 GLU CA   C  -2.123 -15.081   6.047 1.00 . A A .  64 GLU CA   1 1 
       21 27737 1 1 12 GLU CB   C  -1.300 -16.002   6.950 1.00 . A A .  64 GLU CB   1 1 
       21 27738 1 1 12 GLU CD   C  -2.314 -15.104   9.050 1.00 . A A .  64 GLU CD   1 1 
       21 27739 1 1 12 GLU CG   C  -1.010 -15.293   8.275 1.00 . A A .  64 GLU CG   1 1 
       21 27740 1 1 12 GLU H    H  -2.007 -16.754   4.689 1.00 . A A .  64 GLU H    1 1 
       21 27741 1 1 12 GLU HA   H  -3.016 -14.762   6.557 1.00 . A A .  64 GLU HA   1 1 
       21 27742 1 1 12 GLU HB2  H  -1.856 -16.909   7.141 1.00 . A A .  64 GLU HB2  1 1 
       21 27743 1 1 12 GLU HB3  H  -0.368 -16.246   6.463 1.00 . A A .  64 GLU HB3  1 1 
       21 27744 1 1 12 GLU HG2  H  -0.325 -15.891   8.860 1.00 . A A .  64 GLU HG2  1 1 
       21 27745 1 1 12 GLU HG3  H  -0.568 -14.328   8.077 1.00 . A A .  64 GLU HG3  1 1 
       21 27746 1 1 12 GLU N    N  -2.471 -15.906   4.852 1.00 . A A .  64 GLU N    1 1 
       21 27747 1 1 12 GLU O    O  -1.467 -12.778   6.122 1.00 . A A .  64 GLU O    1 1 
       21 27748 1 1 12 GLU OE1  O  -3.005 -16.089   9.258 1.00 . A A .  64 GLU OE1  1 1 
       21 27749 1 1 12 GLU OE2  O  -2.601 -13.979   9.423 1.00 . A A .  64 GLU OE2  1 1 
       21 27750 1 1 13 THR C    C  -0.438 -11.973   3.362 1.00 . A A .  65 THR C    1 1 
       21 27751 1 1 13 THR CA   C   0.427 -12.927   4.186 1.00 . A A .  65 THR CA   1 1 
       21 27752 1 1 13 THR CB   C   1.510 -13.565   3.315 1.00 . A A .  65 THR CB   1 1 
       21 27753 1 1 13 THR CG2  C   2.490 -12.488   2.844 1.00 . A A .  65 THR CG2  1 1 
       21 27754 1 1 13 THR H    H  -0.306 -14.954   4.281 1.00 . A A .  65 THR H    1 1 
       21 27755 1 1 13 THR HA   H   0.876 -12.405   5.017 1.00 . A A .  65 THR HA   1 1 
       21 27756 1 1 13 THR HB   H   1.054 -14.030   2.455 1.00 . A A .  65 THR HB   1 1 
       21 27757 1 1 13 THR HG1  H   1.814 -15.400   3.883 1.00 . A A .  65 THR HG1  1 1 
       21 27758 1 1 13 THR HG21 H   3.002 -12.069   3.697 1.00 . A A .  65 THR HG21 1 1 
       21 27759 1 1 13 THR HG22 H   1.948 -11.708   2.331 1.00 . A A .  65 THR HG22 1 1 
       21 27760 1 1 13 THR HG23 H   3.211 -12.927   2.172 1.00 . A A .  65 THR HG23 1 1 
       21 27761 1 1 13 THR N    N  -0.411 -14.062   4.673 1.00 . A A .  65 THR N    1 1 
       21 27762 1 1 13 THR O    O  -0.228 -10.776   3.360 1.00 . A A .  65 THR O    1 1 
       21 27763 1 1 13 THR OG1  O   2.208 -14.544   4.071 1.00 . A A .  65 THR OG1  1 1 
       21 27764 1 1 14 LYS C    C  -3.162 -10.755   2.779 1.00 . A A .  66 LYS C    1 1 
       21 27765 1 1 14 LYS CA   C  -2.315 -11.633   1.855 1.00 . A A .  66 LYS CA   1 1 
       21 27766 1 1 14 LYS CB   C  -3.205 -12.595   1.064 1.00 . A A .  66 LYS CB   1 1 
       21 27767 1 1 14 LYS CD   C  -2.729 -11.462  -1.113 1.00 . A A .  66 LYS CD   1 1 
       21 27768 1 1 14 LYS CE   C  -2.695 -11.745  -2.617 1.00 . A A .  66 LYS CE   1 1 
       21 27769 1 1 14 LYS CG   C  -2.631 -12.782  -0.343 1.00 . A A .  66 LYS CG   1 1 
       21 27770 1 1 14 LYS H    H  -1.569 -13.471   2.704 1.00 . A A .  66 LYS H    1 1 
       21 27771 1 1 14 LYS HA   H  -1.736 -11.022   1.182 1.00 . A A .  66 LYS HA   1 1 
       21 27772 1 1 14 LYS HB2  H  -3.238 -13.550   1.568 1.00 . A A .  66 LYS HB2  1 1 
       21 27773 1 1 14 LYS HB3  H  -4.201 -12.187   0.993 1.00 . A A .  66 LYS HB3  1 1 
       21 27774 1 1 14 LYS HD2  H  -3.654 -10.965  -0.859 1.00 . A A .  66 LYS HD2  1 1 
       21 27775 1 1 14 LYS HD3  H  -1.895 -10.829  -0.850 1.00 . A A .  66 LYS HD3  1 1 
       21 27776 1 1 14 LYS HE2  H  -1.682 -11.671  -2.990 1.00 . A A .  66 LYS HE2  1 1 
       21 27777 1 1 14 LYS HE3  H  -3.105 -12.720  -2.827 1.00 . A A .  66 LYS HE3  1 1 
       21 27778 1 1 14 LYS HG2  H  -1.596 -13.083  -0.273 1.00 . A A .  66 LYS HG2  1 1 
       21 27779 1 1 14 LYS HG3  H  -3.194 -13.542  -0.863 1.00 . A A .  66 LYS HG3  1 1 
       21 27780 1 1 14 LYS HZ1  H  -3.638 -10.857  -4.247 1.00 . A A .  66 LYS HZ1  1 1 
       21 27781 1 1 14 LYS HZ2  H  -3.123  -9.757  -3.062 1.00 . A A .  66 LYS HZ2  1 1 
       21 27782 1 1 14 LYS HZ3  H  -4.497 -10.717  -2.788 1.00 . A A .  66 LYS HZ3  1 1 
       21 27783 1 1 14 LYS N    N  -1.418 -12.502   2.674 1.00 . A A .  66 LYS N    1 1 
       21 27784 1 1 14 LYS NZ   N  -3.552 -10.689  -3.225 1.00 . A A .  66 LYS NZ   1 1 
       21 27785 1 1 14 LYS O    O  -3.543  -9.654   2.426 1.00 . A A .  66 LYS O    1 1 
       21 27786 1 1 15 GLU C    C  -3.523  -9.147   5.288 1.00 . A A .  67 GLU C    1 1 
       21 27787 1 1 15 GLU CA   C  -4.269 -10.430   4.921 1.00 . A A .  67 GLU CA   1 1 
       21 27788 1 1 15 GLU CB   C  -4.447 -11.320   6.153 1.00 . A A .  67 GLU CB   1 1 
       21 27789 1 1 15 GLU CD   C  -4.790  -9.808   8.113 1.00 . A A .  67 GLU CD   1 1 
       21 27790 1 1 15 GLU CG   C  -5.489 -10.700   7.086 1.00 . A A .  67 GLU CG   1 1 
       21 27791 1 1 15 GLU H    H  -3.127 -12.124   4.222 1.00 . A A .  67 GLU H    1 1 
       21 27792 1 1 15 GLU HA   H  -5.227 -10.196   4.491 1.00 . A A .  67 GLU HA   1 1 
       21 27793 1 1 15 GLU HB2  H  -4.778 -12.301   5.843 1.00 . A A .  67 GLU HB2  1 1 
       21 27794 1 1 15 GLU HB3  H  -3.506 -11.405   6.675 1.00 . A A .  67 GLU HB3  1 1 
       21 27795 1 1 15 GLU HG2  H  -6.182 -10.106   6.506 1.00 . A A .  67 GLU HG2  1 1 
       21 27796 1 1 15 GLU HG3  H  -6.027 -11.483   7.598 1.00 . A A .  67 GLU HG3  1 1 
       21 27797 1 1 15 GLU N    N  -3.452 -11.235   3.963 1.00 . A A .  67 GLU N    1 1 
       21 27798 1 1 15 GLU O    O  -4.118  -8.098   5.446 1.00 . A A .  67 GLU O    1 1 
       21 27799 1 1 15 GLU OE1  O  -3.970 -10.325   8.855 1.00 . A A .  67 GLU OE1  1 1 
       21 27800 1 1 15 GLU OE2  O  -5.085  -8.625   8.141 1.00 . A A .  67 GLU OE2  1 1 
       21 27801 1 1 16 GLN C    C  -1.312  -7.111   4.530 1.00 . A A .  68 GLN C    1 1 
       21 27802 1 1 16 GLN CA   C  -1.428  -8.010   5.759 1.00 . A A .  68 GLN CA   1 1 
       21 27803 1 1 16 GLN CB   C  -0.053  -8.532   6.181 1.00 . A A .  68 GLN CB   1 1 
       21 27804 1 1 16 GLN CD   C   0.205  -6.823   7.986 1.00 . A A .  68 GLN CD   1 1 
       21 27805 1 1 16 GLN CG   C   0.801  -7.368   6.687 1.00 . A A .  68 GLN CG   1 1 
       21 27806 1 1 16 GLN H    H  -1.771 -10.085   5.271 1.00 . A A .  68 GLN H    1 1 
       21 27807 1 1 16 GLN HA   H  -1.890  -7.476   6.572 1.00 . A A .  68 GLN HA   1 1 
       21 27808 1 1 16 GLN HB2  H  -0.171  -9.262   6.969 1.00 . A A .  68 GLN HB2  1 1 
       21 27809 1 1 16 GLN HB3  H   0.434  -8.991   5.333 1.00 . A A .  68 GLN HB3  1 1 
       21 27810 1 1 16 GLN HE21 H  -0.348  -5.097   7.173 1.00 . A A .  68 GLN HE21 1 1 
       21 27811 1 1 16 GLN HE22 H  -0.716  -5.274   8.821 1.00 . A A .  68 GLN HE22 1 1 
       21 27812 1 1 16 GLN HG2  H   1.808  -7.714   6.869 1.00 . A A .  68 GLN HG2  1 1 
       21 27813 1 1 16 GLN HG3  H   0.819  -6.584   5.944 1.00 . A A .  68 GLN HG3  1 1 
       21 27814 1 1 16 GLN N    N  -2.224  -9.226   5.413 1.00 . A A .  68 GLN N    1 1 
       21 27815 1 1 16 GLN NE2  N  -0.331  -5.633   7.994 1.00 . A A .  68 GLN NE2  1 1 
       21 27816 1 1 16 GLN O    O  -1.314  -5.898   4.632 1.00 . A A .  68 GLN O    1 1 
       21 27817 1 1 16 GLN OE1  O   0.225  -7.486   9.003 1.00 . A A .  68 GLN OE1  1 1 
       21 27818 1 1 17 ILE C    C  -2.479  -6.240   1.824 1.00 . A A .  69 ILE C    1 1 
       21 27819 1 1 17 ILE CA   C  -1.126  -6.895   2.116 1.00 . A A .  69 ILE CA   1 1 
       21 27820 1 1 17 ILE CB   C  -0.755  -7.894   1.013 1.00 . A A .  69 ILE CB   1 1 
       21 27821 1 1 17 ILE CD1  C   0.813  -9.750   0.423 1.00 . A A .  69 ILE CD1  1 1 
       21 27822 1 1 17 ILE CG1  C   0.579  -8.564   1.360 1.00 . A A .  69 ILE CG1  1 1 
       21 27823 1 1 17 ILE CG2  C  -0.617  -7.158  -0.322 1.00 . A A .  69 ILE CG2  1 1 
       21 27824 1 1 17 ILE H    H  -1.238  -8.682   3.320 1.00 . A A .  69 ILE H    1 1 
       21 27825 1 1 17 ILE HA   H  -0.357  -6.146   2.213 1.00 . A A .  69 ILE HA   1 1 
       21 27826 1 1 17 ILE HB   H  -1.527  -8.645   0.934 1.00 . A A .  69 ILE HB   1 1 
       21 27827 1 1 17 ILE HD11 H  -0.114 -10.284   0.278 1.00 . A A .  69 ILE HD11 1 1 
       21 27828 1 1 17 ILE HD12 H   1.546 -10.414   0.858 1.00 . A A .  69 ILE HD12 1 1 
       21 27829 1 1 17 ILE HD13 H   1.174  -9.391  -0.530 1.00 . A A .  69 ILE HD13 1 1 
       21 27830 1 1 17 ILE HG12 H   1.381  -7.849   1.244 1.00 . A A .  69 ILE HG12 1 1 
       21 27831 1 1 17 ILE HG13 H   0.553  -8.913   2.381 1.00 . A A .  69 ILE HG13 1 1 
       21 27832 1 1 17 ILE HG21 H  -0.364  -6.125  -0.139 1.00 . A A .  69 ILE HG21 1 1 
       21 27833 1 1 17 ILE HG22 H  -1.553  -7.210  -0.858 1.00 . A A .  69 ILE HG22 1 1 
       21 27834 1 1 17 ILE HG23 H   0.162  -7.620  -0.911 1.00 . A A .  69 ILE HG23 1 1 
       21 27835 1 1 17 ILE N    N  -1.226  -7.703   3.368 1.00 . A A .  69 ILE N    1 1 
       21 27836 1 1 17 ILE O    O  -2.550  -5.183   1.226 1.00 . A A .  69 ILE O    1 1 
       21 27837 1 1 18 LEU C    C  -5.082  -5.013   2.855 1.00 . A A .  70 LEU C    1 1 
       21 27838 1 1 18 LEU CA   C  -4.907  -6.277   2.011 1.00 . A A .  70 LEU CA   1 1 
       21 27839 1 1 18 LEU CB   C  -5.898  -7.358   2.449 1.00 . A A .  70 LEU CB   1 1 
       21 27840 1 1 18 LEU CD1  C  -7.293  -7.568   0.388 1.00 . A A .  70 LEU CD1  1 1 
       21 27841 1 1 18 LEU CD2  C  -8.347  -7.800   2.640 1.00 . A A .  70 LEU CD2  1 1 
       21 27842 1 1 18 LEU CG   C  -7.268  -7.072   1.834 1.00 . A A .  70 LEU CG   1 1 
       21 27843 1 1 18 LEU H    H  -3.464  -7.709   2.735 1.00 . A A .  70 LEU H    1 1 
       21 27844 1 1 18 LEU HA   H  -5.041  -6.054   0.965 1.00 . A A .  70 LEU HA   1 1 
       21 27845 1 1 18 LEU HB2  H  -5.546  -8.324   2.116 1.00 . A A .  70 LEU HB2  1 1 
       21 27846 1 1 18 LEU HB3  H  -5.981  -7.356   3.526 1.00 . A A .  70 LEU HB3  1 1 
       21 27847 1 1 18 LEU HD11 H  -8.316  -7.730   0.080 1.00 . A A .  70 LEU HD11 1 1 
       21 27848 1 1 18 LEU HD12 H  -6.745  -8.495   0.315 1.00 . A A .  70 LEU HD12 1 1 
       21 27849 1 1 18 LEU HD13 H  -6.838  -6.828  -0.254 1.00 . A A .  70 LEU HD13 1 1 
       21 27850 1 1 18 LEU HD21 H  -8.385  -7.394   3.640 1.00 . A A .  70 LEU HD21 1 1 
       21 27851 1 1 18 LEU HD22 H  -8.113  -8.853   2.687 1.00 . A A .  70 LEU HD22 1 1 
       21 27852 1 1 18 LEU HD23 H  -9.306  -7.666   2.160 1.00 . A A .  70 LEU HD23 1 1 
       21 27853 1 1 18 LEU HG   H  -7.458  -6.009   1.854 1.00 . A A .  70 LEU HG   1 1 
       21 27854 1 1 18 LEU N    N  -3.552  -6.861   2.251 1.00 . A A .  70 LEU N    1 1 
       21 27855 1 1 18 LEU O    O  -5.631  -4.026   2.401 1.00 . A A .  70 LEU O    1 1 
       21 27856 1 1 19 LYS C    C  -3.956  -2.667   4.350 1.00 . A A .  71 LYS C    1 1 
       21 27857 1 1 19 LYS CA   C  -4.744  -3.829   4.954 1.00 . A A .  71 LYS CA   1 1 
       21 27858 1 1 19 LYS CB   C  -4.146  -4.239   6.301 1.00 . A A .  71 LYS CB   1 1 
       21 27859 1 1 19 LYS CD   C  -5.800  -3.600   8.062 1.00 . A A .  71 LYS CD   1 1 
       21 27860 1 1 19 LYS CE   C  -5.470  -4.433   9.303 1.00 . A A .  71 LYS CE   1 1 
       21 27861 1 1 19 LYS CG   C  -4.503  -3.194   7.359 1.00 . A A .  71 LYS CG   1 1 
       21 27862 1 1 19 LYS H    H  -4.169  -5.842   4.417 1.00 . A A .  71 LYS H    1 1 
       21 27863 1 1 19 LYS HA   H  -5.781  -3.560   5.076 1.00 . A A .  71 LYS HA   1 1 
       21 27864 1 1 19 LYS HB2  H  -4.545  -5.200   6.594 1.00 . A A .  71 LYS HB2  1 1 
       21 27865 1 1 19 LYS HB3  H  -3.072  -4.306   6.212 1.00 . A A .  71 LYS HB3  1 1 
       21 27866 1 1 19 LYS HD2  H  -6.342  -2.713   8.356 1.00 . A A .  71 LYS HD2  1 1 
       21 27867 1 1 19 LYS HD3  H  -6.407  -4.186   7.388 1.00 . A A .  71 LYS HD3  1 1 
       21 27868 1 1 19 LYS HE2  H  -5.605  -5.485   9.093 1.00 . A A .  71 LYS HE2  1 1 
       21 27869 1 1 19 LYS HE3  H  -4.460  -4.239   9.628 1.00 . A A .  71 LYS HE3  1 1 
       21 27870 1 1 19 LYS HG2  H  -3.705  -3.128   8.084 1.00 . A A .  71 LYS HG2  1 1 
       21 27871 1 1 19 LYS HG3  H  -4.638  -2.233   6.885 1.00 . A A .  71 LYS HG3  1 1 
       21 27872 1 1 19 LYS HZ1  H  -6.377  -2.945  10.440 1.00 . A A .  71 LYS HZ1  1 1 
       21 27873 1 1 19 LYS HZ2  H  -6.209  -4.426  11.249 1.00 . A A .  71 LYS HZ2  1 1 
       21 27874 1 1 19 LYS HZ3  H  -7.402  -4.243  10.053 1.00 . A A .  71 LYS HZ3  1 1 
       21 27875 1 1 19 LYS N    N  -4.614  -5.035   4.079 1.00 . A A .  71 LYS N    1 1 
       21 27876 1 1 19 LYS NZ   N  -6.437  -3.977  10.339 1.00 . A A .  71 LYS NZ   1 1 
       21 27877 1 1 19 LYS O    O  -4.324  -1.516   4.488 1.00 . A A .  71 LYS O    1 1 
       21 27878 1 1 20 LEU C    C  -2.821  -1.273   1.874 1.00 . A A .  72 LEU C    1 1 
       21 27879 1 1 20 LEU CA   C  -2.055  -1.889   3.045 1.00 . A A .  72 LEU CA   1 1 
       21 27880 1 1 20 LEU CB   C  -0.785  -2.587   2.554 1.00 . A A .  72 LEU CB   1 1 
       21 27881 1 1 20 LEU CD1  C   1.469  -3.385   3.280 1.00 . A A .  72 LEU CD1  1 1 
       21 27882 1 1 20 LEU CD2  C   0.845  -0.981   3.563 1.00 . A A .  72 LEU CD2  1 1 
       21 27883 1 1 20 LEU CG   C   0.324  -2.421   3.595 1.00 . A A .  72 LEU CG   1 1 
       21 27884 1 1 20 LEU H    H  -2.610  -3.906   3.577 1.00 . A A .  72 LEU H    1 1 
       21 27885 1 1 20 LEU HA   H  -1.804  -1.132   3.771 1.00 . A A .  72 LEU HA   1 1 
       21 27886 1 1 20 LEU HB2  H  -0.988  -3.638   2.406 1.00 . A A .  72 LEU HB2  1 1 
       21 27887 1 1 20 LEU HB3  H  -0.471  -2.146   1.621 1.00 . A A .  72 LEU HB3  1 1 
       21 27888 1 1 20 LEU HD11 H   2.378  -3.027   3.742 1.00 . A A .  72 LEU HD11 1 1 
       21 27889 1 1 20 LEU HD12 H   1.608  -3.442   2.211 1.00 . A A .  72 LEU HD12 1 1 
       21 27890 1 1 20 LEU HD13 H   1.231  -4.365   3.666 1.00 . A A .  72 LEU HD13 1 1 
       21 27891 1 1 20 LEU HD21 H   0.083  -0.330   3.160 1.00 . A A .  72 LEU HD21 1 1 
       21 27892 1 1 20 LEU HD22 H   1.727  -0.929   2.943 1.00 . A A .  72 LEU HD22 1 1 
       21 27893 1 1 20 LEU HD23 H   1.092  -0.666   4.566 1.00 . A A .  72 LEU HD23 1 1 
       21 27894 1 1 20 LEU HG   H  -0.070  -2.641   4.577 1.00 . A A .  72 LEU HG   1 1 
       21 27895 1 1 20 LEU N    N  -2.876  -2.967   3.675 1.00 . A A .  72 LEU N    1 1 
       21 27896 1 1 20 LEU O    O  -2.667  -0.105   1.566 1.00 . A A .  72 LEU O    1 1 
       21 27897 1 1 21 GLU C    C  -5.487  -0.526   0.582 1.00 . A A .  73 GLU C    1 1 
       21 27898 1 1 21 GLU CA   C  -4.438  -1.514   0.073 1.00 . A A .  73 GLU CA   1 1 
       21 27899 1 1 21 GLU CB   C  -5.110  -2.734  -0.563 1.00 . A A .  73 GLU CB   1 1 
       21 27900 1 1 21 GLU CD   C  -3.750  -3.009  -2.641 1.00 . A A .  73 GLU CD   1 1 
       21 27901 1 1 21 GLU CG   C  -5.110  -2.582  -2.085 1.00 . A A .  73 GLU CG   1 1 
       21 27902 1 1 21 GLU H    H  -3.757  -2.986   1.498 1.00 . A A .  73 GLU H    1 1 
       21 27903 1 1 21 GLU HA   H  -3.786  -1.036  -0.639 1.00 . A A .  73 GLU HA   1 1 
       21 27904 1 1 21 GLU HB2  H  -4.566  -3.626  -0.289 1.00 . A A .  73 GLU HB2  1 1 
       21 27905 1 1 21 GLU HB3  H  -6.127  -2.808  -0.210 1.00 . A A .  73 GLU HB3  1 1 
       21 27906 1 1 21 GLU HG2  H  -5.885  -3.205  -2.509 1.00 . A A .  73 GLU HG2  1 1 
       21 27907 1 1 21 GLU HG3  H  -5.295  -1.551  -2.344 1.00 . A A .  73 GLU HG3  1 1 
       21 27908 1 1 21 GLU N    N  -3.650  -2.051   1.223 1.00 . A A .  73 GLU N    1 1 
       21 27909 1 1 21 GLU O    O  -5.797   0.454  -0.068 1.00 . A A .  73 GLU O    1 1 
       21 27910 1 1 21 GLU OE1  O  -3.308  -4.093  -2.301 1.00 . A A .  73 GLU OE1  1 1 
       21 27911 1 1 21 GLU OE2  O  -3.174  -2.242  -3.396 1.00 . A A .  73 GLU OE2  1 1 
       21 27912 1 1 22 GLU C    C  -6.357   1.415   2.838 1.00 . A A .  74 GLU C    1 1 
       21 27913 1 1 22 GLU CA   C  -7.046   0.152   2.319 1.00 . A A .  74 GLU CA   1 1 
       21 27914 1 1 22 GLU CB   C  -7.701  -0.620   3.472 1.00 . A A .  74 GLU CB   1 1 
       21 27915 1 1 22 GLU CD   C  -9.517  -2.300   3.833 1.00 . A A .  74 GLU CD   1 1 
       21 27916 1 1 22 GLU CG   C  -9.123  -1.028   3.081 1.00 . A A .  74 GLU CG   1 1 
       21 27917 1 1 22 GLU H    H  -5.745  -1.568   2.252 1.00 . A A .  74 GLU H    1 1 
       21 27918 1 1 22 GLU HA   H  -7.783   0.406   1.574 1.00 . A A .  74 GLU HA   1 1 
       21 27919 1 1 22 GLU HB2  H  -7.120  -1.505   3.689 1.00 . A A .  74 GLU HB2  1 1 
       21 27920 1 1 22 GLU HB3  H  -7.739   0.008   4.351 1.00 . A A .  74 GLU HB3  1 1 
       21 27921 1 1 22 GLU HG2  H  -9.809  -0.231   3.335 1.00 . A A .  74 GLU HG2  1 1 
       21 27922 1 1 22 GLU HG3  H  -9.165  -1.213   2.018 1.00 . A A .  74 GLU HG3  1 1 
       21 27923 1 1 22 GLU N    N  -6.024  -0.775   1.749 1.00 . A A .  74 GLU N    1 1 
       21 27924 1 1 22 GLU O    O  -6.913   2.496   2.808 1.00 . A A .  74 GLU O    1 1 
       21 27925 1 1 22 GLU OE1  O  -9.560  -2.254   5.052 1.00 . A A .  74 GLU OE1  1 1 
       21 27926 1 1 22 GLU OE2  O  -9.766  -3.299   3.179 1.00 . A A .  74 GLU OE2  1 1 
       21 27927 1 1 23 LYS C    C  -3.998   3.368   2.653 1.00 . A A .  75 LYS C    1 1 
       21 27928 1 1 23 LYS CA   C  -4.395   2.464   3.823 1.00 . A A .  75 LYS CA   1 1 
       21 27929 1 1 23 LYS CB   C  -3.150   1.892   4.519 1.00 . A A .  75 LYS CB   1 1 
       21 27930 1 1 23 LYS CD   C  -2.426   3.600   6.196 1.00 . A A .  75 LYS CD   1 1 
       21 27931 1 1 23 LYS CE   C  -2.869   4.243   7.513 1.00 . A A .  75 LYS CE   1 1 
       21 27932 1 1 23 LYS CG   C  -3.164   2.273   6.002 1.00 . A A .  75 LYS CG   1 1 
       21 27933 1 1 23 LYS H    H  -4.721   0.393   3.309 1.00 . A A .  75 LYS H    1 1 
       21 27934 1 1 23 LYS HA   H  -5.001   3.009   4.529 1.00 . A A .  75 LYS HA   1 1 
       21 27935 1 1 23 LYS HB2  H  -3.146   0.815   4.427 1.00 . A A .  75 LYS HB2  1 1 
       21 27936 1 1 23 LYS HB3  H  -2.260   2.294   4.057 1.00 . A A .  75 LYS HB3  1 1 
       21 27937 1 1 23 LYS HD2  H  -1.361   3.418   6.224 1.00 . A A .  75 LYS HD2  1 1 
       21 27938 1 1 23 LYS HD3  H  -2.657   4.264   5.377 1.00 . A A .  75 LYS HD3  1 1 
       21 27939 1 1 23 LYS HE2  H  -2.464   5.243   7.596 1.00 . A A .  75 LYS HE2  1 1 
       21 27940 1 1 23 LYS HE3  H  -3.945   4.264   7.578 1.00 . A A .  75 LYS HE3  1 1 
       21 27941 1 1 23 LYS HG2  H  -4.186   2.377   6.338 1.00 . A A .  75 LYS HG2  1 1 
       21 27942 1 1 23 LYS HG3  H  -2.672   1.503   6.578 1.00 . A A .  75 LYS HG3  1 1 
       21 27943 1 1 23 LYS HZ1  H  -2.672   2.397   8.454 1.00 . A A .  75 LYS HZ1  1 1 
       21 27944 1 1 23 LYS HZ2  H  -2.597   3.722   9.510 1.00 . A A .  75 LYS HZ2  1 1 
       21 27945 1 1 23 LYS HZ3  H  -1.272   3.357   8.511 1.00 . A A .  75 LYS HZ3  1 1 
       21 27946 1 1 23 LYS N    N  -5.142   1.277   3.306 1.00 . A A .  75 LYS N    1 1 
       21 27947 1 1 23 LYS NZ   N  -2.311   3.364   8.577 1.00 . A A .  75 LYS NZ   1 1 
       21 27948 1 1 23 LYS O    O  -3.904   4.572   2.792 1.00 . A A .  75 LYS O    1 1 
       21 27949 1 1 24 LEU C    C  -4.613   4.364  -0.213 1.00 . A A .  76 LEU C    1 1 
       21 27950 1 1 24 LEU CA   C  -3.390   3.610   0.309 1.00 . A A .  76 LEU CA   1 1 
       21 27951 1 1 24 LEU CB   C  -2.891   2.605  -0.732 1.00 . A A .  76 LEU CB   1 1 
       21 27952 1 1 24 LEU CD1  C  -0.991   3.874  -1.741 1.00 . A A .  76 LEU CD1  1 1 
       21 27953 1 1 24 LEU CD2  C  -2.412   2.402  -3.175 1.00 . A A .  76 LEU CD2  1 1 
       21 27954 1 1 24 LEU CG   C  -2.409   3.354  -1.975 1.00 . A A .  76 LEU CG   1 1 
       21 27955 1 1 24 LEU H    H  -3.863   1.817   1.413 1.00 . A A .  76 LEU H    1 1 
       21 27956 1 1 24 LEU HA   H  -2.602   4.300   0.565 1.00 . A A .  76 LEU HA   1 1 
       21 27957 1 1 24 LEU HB2  H  -2.075   2.032  -0.316 1.00 . A A .  76 LEU HB2  1 1 
       21 27958 1 1 24 LEU HB3  H  -3.697   1.939  -1.005 1.00 . A A .  76 LEU HB3  1 1 
       21 27959 1 1 24 LEU HD11 H  -0.858   4.807  -2.269 1.00 . A A .  76 LEU HD11 1 1 
       21 27960 1 1 24 LEU HD12 H  -0.277   3.150  -2.104 1.00 . A A .  76 LEU HD12 1 1 
       21 27961 1 1 24 LEU HD13 H  -0.837   4.035  -0.684 1.00 . A A .  76 LEU HD13 1 1 
       21 27962 1 1 24 LEU HD21 H  -2.004   1.448  -2.877 1.00 . A A .  76 LEU HD21 1 1 
       21 27963 1 1 24 LEU HD22 H  -1.808   2.821  -3.966 1.00 . A A .  76 LEU HD22 1 1 
       21 27964 1 1 24 LEU HD23 H  -3.423   2.268  -3.526 1.00 . A A .  76 LEU HD23 1 1 
       21 27965 1 1 24 LEU HG   H  -3.070   4.186  -2.173 1.00 . A A .  76 LEU HG   1 1 
       21 27966 1 1 24 LEU N    N  -3.773   2.790   1.498 1.00 . A A .  76 LEU N    1 1 
       21 27967 1 1 24 LEU O    O  -4.503   5.455  -0.740 1.00 . A A .  76 LEU O    1 1 
       21 27968 1 1 25 LEU C    C  -7.363   5.629   0.395 1.00 . A A .  77 LEU C    1 1 
       21 27969 1 1 25 LEU CA   C  -7.021   4.467  -0.537 1.00 . A A .  77 LEU CA   1 1 
       21 27970 1 1 25 LEU CB   C  -8.112   3.396  -0.485 1.00 . A A .  77 LEU CB   1 1 
       21 27971 1 1 25 LEU CD1  C  -8.874   3.047  -2.839 1.00 . A A .  77 LEU CD1  1 1 
       21 27972 1 1 25 LEU CD2  C -10.550   3.219  -0.996 1.00 . A A .  77 LEU CD2  1 1 
       21 27973 1 1 25 LEU CG   C  -9.201   3.726  -1.508 1.00 . A A .  77 LEU CG   1 1 
       21 27974 1 1 25 LEU H    H  -5.834   2.913   0.374 1.00 . A A .  77 LEU H    1 1 
       21 27975 1 1 25 LEU HA   H  -6.894   4.819  -1.546 1.00 . A A .  77 LEU HA   1 1 
       21 27976 1 1 25 LEU HB2  H  -7.682   2.432  -0.716 1.00 . A A .  77 LEU HB2  1 1 
       21 27977 1 1 25 LEU HB3  H  -8.546   3.370   0.502 1.00 . A A .  77 LEU HB3  1 1 
       21 27978 1 1 25 LEU HD11 H  -8.517   2.044  -2.654 1.00 . A A .  77 LEU HD11 1 1 
       21 27979 1 1 25 LEU HD12 H  -8.111   3.612  -3.353 1.00 . A A .  77 LEU HD12 1 1 
       21 27980 1 1 25 LEU HD13 H  -9.764   3.006  -3.449 1.00 . A A .  77 LEU HD13 1 1 
       21 27981 1 1 25 LEU HD21 H -10.411   2.279  -0.484 1.00 . A A .  77 LEU HD21 1 1 
       21 27982 1 1 25 LEU HD22 H -11.222   3.079  -1.830 1.00 . A A .  77 LEU HD22 1 1 
       21 27983 1 1 25 LEU HD23 H -10.971   3.943  -0.313 1.00 . A A .  77 LEU HD23 1 1 
       21 27984 1 1 25 LEU HG   H  -9.246   4.796  -1.652 1.00 . A A .  77 LEU HG   1 1 
       21 27985 1 1 25 LEU N    N  -5.778   3.789  -0.061 1.00 . A A .  77 LEU N    1 1 
       21 27986 1 1 25 LEU O    O  -7.804   6.677  -0.040 1.00 . A A .  77 LEU O    1 1 
       21 27987 1 1 26 ALA C    C  -6.483   7.707   2.423 1.00 . A A .  78 ALA C    1 1 
       21 27988 1 1 26 ALA CA   C  -7.450   6.544   2.646 1.00 . A A .  78 ALA CA   1 1 
       21 27989 1 1 26 ALA CB   C  -7.239   5.925   4.030 1.00 . A A .  78 ALA CB   1 1 
       21 27990 1 1 26 ALA H    H  -6.787   4.596   1.989 1.00 . A A .  78 ALA H    1 1 
       21 27991 1 1 26 ALA HA   H  -8.469   6.874   2.538 1.00 . A A .  78 ALA HA   1 1 
       21 27992 1 1 26 ALA HB1  H  -6.248   6.168   4.385 1.00 . A A .  78 ALA HB1  1 1 
       21 27993 1 1 26 ALA HB2  H  -7.346   4.853   3.964 1.00 . A A .  78 ALA HB2  1 1 
       21 27994 1 1 26 ALA HB3  H  -7.975   6.320   4.715 1.00 . A A .  78 ALA HB3  1 1 
       21 27995 1 1 26 ALA N    N  -7.151   5.449   1.672 1.00 . A A .  78 ALA N    1 1 
       21 27996 1 1 26 ALA O    O  -6.821   8.857   2.640 1.00 . A A .  78 ALA O    1 1 
       21 27997 1 1 27 LEU C    C  -4.707   9.305   0.502 1.00 . A A .  79 LEU C    1 1 
       21 27998 1 1 27 LEU CA   C  -4.289   8.498   1.732 1.00 . A A .  79 LEU CA   1 1 
       21 27999 1 1 27 LEU CB   C  -2.952   7.776   1.483 1.00 . A A .  79 LEU CB   1 1 
       21 28000 1 1 27 LEU CD1  C  -1.668   9.603   2.643 1.00 . A A .  79 LEU CD1  1 1 
       21 28001 1 1 27 LEU CD2  C  -2.521   7.646   3.956 1.00 . A A .  79 LEU CD2  1 1 
       21 28002 1 1 27 LEU CG   C  -1.951   8.096   2.606 1.00 . A A .  79 LEU CG   1 1 
       21 28003 1 1 27 LEU H    H  -5.048   6.479   1.813 1.00 . A A .  79 LEU H    1 1 
       21 28004 1 1 27 LEU HA   H  -4.208   9.142   2.594 1.00 . A A .  79 LEU HA   1 1 
       21 28005 1 1 27 LEU HB2  H  -3.119   6.710   1.450 1.00 . A A .  79 LEU HB2  1 1 
       21 28006 1 1 27 LEU HB3  H  -2.539   8.100   0.539 1.00 . A A .  79 LEU HB3  1 1 
       21 28007 1 1 27 LEU HD11 H  -1.576   9.928   3.669 1.00 . A A .  79 LEU HD11 1 1 
       21 28008 1 1 27 LEU HD12 H  -2.477  10.136   2.167 1.00 . A A .  79 LEU HD12 1 1 
       21 28009 1 1 27 LEU HD13 H  -0.746   9.808   2.118 1.00 . A A .  79 LEU HD13 1 1 
       21 28010 1 1 27 LEU HD21 H  -3.166   8.418   4.350 1.00 . A A .  79 LEU HD21 1 1 
       21 28011 1 1 27 LEU HD22 H  -1.711   7.466   4.647 1.00 . A A .  79 LEU HD22 1 1 
       21 28012 1 1 27 LEU HD23 H  -3.088   6.737   3.822 1.00 . A A .  79 LEU HD23 1 1 
       21 28013 1 1 27 LEU HG   H  -1.027   7.568   2.415 1.00 . A A .  79 LEU HG   1 1 
       21 28014 1 1 27 LEU N    N  -5.286   7.414   1.984 1.00 . A A .  79 LEU N    1 1 
       21 28015 1 1 27 LEU O    O  -4.705  10.522   0.518 1.00 . A A .  79 LEU O    1 1 
       21 28016 1 1 28 GLN C    C  -6.811  10.112  -1.516 1.00 . A A .  80 GLN C    1 1 
       21 28017 1 1 28 GLN CA   C  -5.510   9.356  -1.793 1.00 . A A .  80 GLN CA   1 1 
       21 28018 1 1 28 GLN CB   C  -5.734   8.267  -2.845 1.00 . A A .  80 GLN CB   1 1 
       21 28019 1 1 28 GLN CD   C  -4.966   7.782  -5.174 1.00 . A A .  80 GLN CD   1 1 
       21 28020 1 1 28 GLN CG   C  -5.530   8.856  -4.242 1.00 . A A .  80 GLN CG   1 1 
       21 28021 1 1 28 GLN H    H  -5.077   7.651  -0.539 1.00 . A A .  80 GLN H    1 1 
       21 28022 1 1 28 GLN HA   H  -4.741  10.036  -2.121 1.00 . A A .  80 GLN HA   1 1 
       21 28023 1 1 28 GLN HB2  H  -5.029   7.463  -2.687 1.00 . A A .  80 GLN HB2  1 1 
       21 28024 1 1 28 GLN HB3  H  -6.740   7.885  -2.761 1.00 . A A .  80 GLN HB3  1 1 
       21 28025 1 1 28 GLN HE21 H  -3.075   8.276  -4.828 1.00 . A A .  80 GLN HE21 1 1 
       21 28026 1 1 28 GLN HE22 H  -3.303   6.988  -5.911 1.00 . A A .  80 GLN HE22 1 1 
       21 28027 1 1 28 GLN HG2  H  -6.478   9.206  -4.626 1.00 . A A .  80 GLN HG2  1 1 
       21 28028 1 1 28 GLN HG3  H  -4.837   9.683  -4.187 1.00 . A A .  80 GLN HG3  1 1 
       21 28029 1 1 28 GLN N    N  -5.077   8.632  -0.559 1.00 . A A .  80 GLN N    1 1 
       21 28030 1 1 28 GLN NE2  N  -3.673   7.673  -5.316 1.00 . A A .  80 GLN NE2  1 1 
       21 28031 1 1 28 GLN O    O  -7.079  11.142  -2.107 1.00 . A A .  80 GLN O    1 1 
       21 28032 1 1 28 GLN OE1  O  -5.709   7.034  -5.778 1.00 . A A .  80 GLN OE1  1 1 
       21 28033 1 1 29 GLU C    C  -8.616  11.610   0.441 1.00 . A A .  81 GLU C    1 1 
       21 28034 1 1 29 GLU CA   C  -8.902  10.293  -0.283 1.00 . A A .  81 GLU CA   1 1 
       21 28035 1 1 29 GLU CB   C  -9.648   9.324   0.637 1.00 . A A .  81 GLU CB   1 1 
       21 28036 1 1 29 GLU CD   C -11.344  10.915   1.551 1.00 . A A .  81 GLU CD   1 1 
       21 28037 1 1 29 GLU CG   C -11.134   9.687   0.663 1.00 . A A .  81 GLU CG   1 1 
       21 28038 1 1 29 GLU H    H  -7.368   8.780  -0.152 1.00 . A A .  81 GLU H    1 1 
       21 28039 1 1 29 GLU HA   H  -9.476  10.470  -1.177 1.00 . A A .  81 GLU HA   1 1 
       21 28040 1 1 29 GLU HB2  H  -9.529   8.315   0.271 1.00 . A A .  81 GLU HB2  1 1 
       21 28041 1 1 29 GLU HB3  H  -9.246   9.394   1.636 1.00 . A A .  81 GLU HB3  1 1 
       21 28042 1 1 29 GLU HG2  H -11.469   9.906  -0.341 1.00 . A A .  81 GLU HG2  1 1 
       21 28043 1 1 29 GLU HG3  H -11.700   8.858   1.059 1.00 . A A .  81 GLU HG3  1 1 
       21 28044 1 1 29 GLU N    N  -7.615   9.608  -0.615 1.00 . A A .  81 GLU N    1 1 
       21 28045 1 1 29 GLU O    O  -9.366  12.562   0.333 1.00 . A A .  81 GLU O    1 1 
       21 28046 1 1 29 GLU OE1  O -11.159  10.793   2.750 1.00 . A A .  81 GLU OE1  1 1 
       21 28047 1 1 29 GLU OE2  O -11.688  11.957   1.016 1.00 . A A .  81 GLU OE2  1 1 
       21 28048 1 1 30 GLU C    C  -6.768  14.005   0.908 1.00 . A A .  82 GLU C    1 1 
       21 28049 1 1 30 GLU CA   C  -7.185  12.924   1.905 1.00 . A A .  82 GLU CA   1 1 
       21 28050 1 1 30 GLU CB   C  -6.015  12.550   2.821 1.00 . A A .  82 GLU CB   1 1 
       21 28051 1 1 30 GLU CD   C  -5.321  12.311   5.210 1.00 . A A .  82 GLU CD   1 1 
       21 28052 1 1 30 GLU CG   C  -6.515  12.383   4.257 1.00 . A A .  82 GLU CG   1 1 
       21 28053 1 1 30 GLU H    H  -6.947  10.884   1.237 1.00 . A A .  82 GLU H    1 1 
       21 28054 1 1 30 GLU HA   H  -8.025  13.261   2.492 1.00 . A A .  82 GLU HA   1 1 
       21 28055 1 1 30 GLU HB2  H  -5.575  11.623   2.482 1.00 . A A .  82 GLU HB2  1 1 
       21 28056 1 1 30 GLU HB3  H  -5.271  13.333   2.791 1.00 . A A .  82 GLU HB3  1 1 
       21 28057 1 1 30 GLU HG2  H  -7.137  13.226   4.522 1.00 . A A .  82 GLU HG2  1 1 
       21 28058 1 1 30 GLU HG3  H  -7.091  11.473   4.334 1.00 . A A .  82 GLU HG3  1 1 
       21 28059 1 1 30 GLU N    N  -7.533  11.668   1.174 1.00 . A A .  82 GLU N    1 1 
       21 28060 1 1 30 GLU O    O  -7.225  15.132   0.976 1.00 . A A .  82 GLU O    1 1 
       21 28061 1 1 30 GLU OE1  O  -4.599  11.329   5.149 1.00 . A A .  82 GLU OE1  1 1 
       21 28062 1 1 30 GLU OE2  O  -5.147  13.238   5.984 1.00 . A A .  82 GLU OE2  1 1 
       21 28063 1 1 31 LYS C    C  -6.679  15.136  -1.860 1.00 . A A .  83 LYS C    1 1 
       21 28064 1 1 31 LYS CA   C  -5.473  14.673  -1.039 1.00 . A A .  83 LYS CA   1 1 
       21 28065 1 1 31 LYS CB   C  -4.464  13.942  -1.929 1.00 . A A .  83 LYS CB   1 1 
       21 28066 1 1 31 LYS CD   C  -2.720  14.261  -3.689 1.00 . A A .  83 LYS CD   1 1 
       21 28067 1 1 31 LYS CE   C  -2.540  14.902  -5.068 1.00 . A A .  83 LYS CE   1 1 
       21 28068 1 1 31 LYS CG   C  -3.906  14.910  -2.973 1.00 . A A .  83 LYS CG   1 1 
       21 28069 1 1 31 LYS H    H  -5.567  12.750  -0.061 1.00 . A A .  83 LYS H    1 1 
       21 28070 1 1 31 LYS HA   H  -5.000  15.514  -0.557 1.00 . A A .  83 LYS HA   1 1 
       21 28071 1 1 31 LYS HB2  H  -3.656  13.564  -1.319 1.00 . A A .  83 LYS HB2  1 1 
       21 28072 1 1 31 LYS HB3  H  -4.953  13.120  -2.428 1.00 . A A .  83 LYS HB3  1 1 
       21 28073 1 1 31 LYS HD2  H  -1.823  14.406  -3.105 1.00 . A A .  83 LYS HD2  1 1 
       21 28074 1 1 31 LYS HD3  H  -2.905  13.204  -3.808 1.00 . A A .  83 LYS HD3  1 1 
       21 28075 1 1 31 LYS HE2  H  -3.502  15.165  -5.486 1.00 . A A .  83 LYS HE2  1 1 
       21 28076 1 1 31 LYS HE3  H  -1.908  15.774  -4.998 1.00 . A A .  83 LYS HE3  1 1 
       21 28077 1 1 31 LYS HG2  H  -4.676  15.146  -3.693 1.00 . A A .  83 LYS HG2  1 1 
       21 28078 1 1 31 LYS HG3  H  -3.577  15.816  -2.487 1.00 . A A .  83 LYS HG3  1 1 
       21 28079 1 1 31 LYS HZ1  H  -1.568  14.271  -6.796 1.00 . A A .  83 LYS HZ1  1 1 
       21 28080 1 1 31 LYS HZ2  H  -2.552  13.087  -6.087 1.00 . A A .  83 LYS HZ2  1 1 
       21 28081 1 1 31 LYS HZ3  H  -1.056  13.477  -5.383 1.00 . A A .  83 LYS HZ3  1 1 
       21 28082 1 1 31 LYS N    N  -5.913  13.668  -0.025 1.00 . A A .  83 LYS N    1 1 
       21 28083 1 1 31 LYS NZ   N  -1.879  13.856  -5.896 1.00 . A A .  83 LYS NZ   1 1 
       21 28084 1 1 31 LYS O    O  -6.729  16.258  -2.328 1.00 . A A .  83 LYS O    1 1 
       21 28085 1 1 32 HIS C    C  -9.595  15.808  -2.107 1.00 . A A .  84 HIS C    1 1 
       21 28086 1 1 32 HIS CA   C  -8.869  14.658  -2.808 1.00 . A A .  84 HIS CA   1 1 
       21 28087 1 1 32 HIS CB   C  -9.745  13.403  -2.832 1.00 . A A .  84 HIS CB   1 1 
       21 28088 1 1 32 HIS CD2  C -12.216  14.123  -3.367 1.00 . A A .  84 HIS CD2  1 1 
       21 28089 1 1 32 HIS CE1  C -12.202  13.740  -5.499 1.00 . A A .  84 HIS CE1  1 1 
       21 28090 1 1 32 HIS CG   C -10.963  13.656  -3.677 1.00 . A A .  84 HIS CG   1 1 
       21 28091 1 1 32 HIS H    H  -7.584  13.383  -1.632 1.00 . A A .  84 HIS H    1 1 
       21 28092 1 1 32 HIS HA   H  -8.599  14.939  -3.812 1.00 . A A .  84 HIS HA   1 1 
       21 28093 1 1 32 HIS HB2  H  -9.183  12.579  -3.246 1.00 . A A .  84 HIS HB2  1 1 
       21 28094 1 1 32 HIS HB3  H -10.052  13.159  -1.825 1.00 . A A .  84 HIS HB3  1 1 
       21 28095 1 1 32 HIS HD1  H -10.231  13.076  -5.579 1.00 . A A .  84 HIS HD1  1 1 
       21 28096 1 1 32 HIS HD2  H -12.545  14.408  -2.378 1.00 . A A .  84 HIS HD2  1 1 
       21 28097 1 1 32 HIS HE1  H -12.505  13.656  -6.532 1.00 . A A .  84 HIS HE1  1 1 
       21 28098 1 1 32 HIS N    N  -7.653  14.278  -2.027 1.00 . A A .  84 HIS N    1 1 
       21 28099 1 1 32 HIS ND1  N -10.978  13.417  -5.043 1.00 . A A .  84 HIS ND1  1 1 
       21 28100 1 1 32 HIS NE2  N -12.996  14.176  -4.518 1.00 . A A .  84 HIS NE2  1 1 
       21 28101 1 1 32 HIS O    O -10.206  16.646  -2.743 1.00 . A A .  84 HIS O    1 1 
       21 28102 1 1 33 GLN C    C  -9.521  18.285  -0.354 1.00 . A A .  85 GLN C    1 1 
       21 28103 1 1 33 GLN CA   C -10.204  16.952  -0.049 1.00 . A A .  85 GLN CA   1 1 
       21 28104 1 1 33 GLN CB   C -10.045  16.591   1.429 1.00 . A A .  85 GLN CB   1 1 
       21 28105 1 1 33 GLN CD   C -11.173  18.633   2.324 1.00 . A A .  85 GLN CD   1 1 
       21 28106 1 1 33 GLN CG   C -11.251  17.110   2.214 1.00 . A A .  85 GLN CG   1 1 
       21 28107 1 1 33 GLN H    H  -9.020  15.163  -0.317 1.00 . A A .  85 GLN H    1 1 
       21 28108 1 1 33 GLN HA   H -11.250  16.997  -0.309 1.00 . A A .  85 GLN HA   1 1 
       21 28109 1 1 33 GLN HB2  H  -9.981  15.517   1.533 1.00 . A A .  85 GLN HB2  1 1 
       21 28110 1 1 33 GLN HB3  H  -9.144  17.044   1.816 1.00 . A A .  85 GLN HB3  1 1 
       21 28111 1 1 33 GLN HE21 H -13.123  18.895   2.058 1.00 . A A .  85 GLN HE21 1 1 
       21 28112 1 1 33 GLN HE22 H -12.223  20.318   2.281 1.00 . A A .  85 GLN HE22 1 1 
       21 28113 1 1 33 GLN HG2  H -12.160  16.831   1.702 1.00 . A A .  85 GLN HG2  1 1 
       21 28114 1 1 33 GLN HG3  H -11.249  16.679   3.205 1.00 . A A .  85 GLN HG3  1 1 
       21 28115 1 1 33 GLN N    N  -9.525  15.853  -0.801 1.00 . A A .  85 GLN N    1 1 
       21 28116 1 1 33 GLN NE2  N -12.263  19.341   2.212 1.00 . A A .  85 GLN NE2  1 1 
       21 28117 1 1 33 GLN O    O -10.151  19.326  -0.374 1.00 . A A .  85 GLN O    1 1 
       21 28118 1 1 33 GLN OE1  O -10.107  19.186   2.514 1.00 . A A .  85 GLN OE1  1 1 
       21 28119 1 1 34 LEU C    C  -7.958  20.063  -2.262 1.00 . A A .  86 LEU C    1 1 
       21 28120 1 1 34 LEU CA   C  -7.499  19.519  -0.908 1.00 . A A .  86 LEU CA   1 1 
       21 28121 1 1 34 LEU CB   C  -6.022  19.124  -0.960 1.00 . A A .  86 LEU CB   1 1 
       21 28122 1 1 34 LEU CD1  C  -4.310  18.357   0.693 1.00 . A A .  86 LEU CD1  1 1 
       21 28123 1 1 34 LEU CD2  C  -4.693  20.801   0.336 1.00 . A A .  86 LEU CD2  1 1 
       21 28124 1 1 34 LEU CG   C  -5.363  19.425   0.389 1.00 . A A .  86 LEU CG   1 1 
       21 28125 1 1 34 LEU H    H  -7.755  17.402  -0.577 1.00 . A A .  86 LEU H    1 1 
       21 28126 1 1 34 LEU HA   H  -7.660  20.252  -0.133 1.00 . A A .  86 LEU HA   1 1 
       21 28127 1 1 34 LEU HB2  H  -5.940  18.068  -1.175 1.00 . A A .  86 LEU HB2  1 1 
       21 28128 1 1 34 LEU HB3  H  -5.525  19.689  -1.735 1.00 . A A .  86 LEU HB3  1 1 
       21 28129 1 1 34 LEU HD11 H  -4.800  17.450   1.016 1.00 . A A .  86 LEU HD11 1 1 
       21 28130 1 1 34 LEU HD12 H  -3.655  18.711   1.476 1.00 . A A .  86 LEU HD12 1 1 
       21 28131 1 1 34 LEU HD13 H  -3.732  18.158  -0.197 1.00 . A A .  86 LEU HD13 1 1 
       21 28132 1 1 34 LEU HD21 H  -3.650  20.684   0.083 1.00 . A A .  86 LEU HD21 1 1 
       21 28133 1 1 34 LEU HD22 H  -4.779  21.280   1.300 1.00 . A A .  86 LEU HD22 1 1 
       21 28134 1 1 34 LEU HD23 H  -5.180  21.408  -0.413 1.00 . A A .  86 LEU HD23 1 1 
       21 28135 1 1 34 LEU HG   H  -6.115  19.418   1.166 1.00 . A A .  86 LEU HG   1 1 
       21 28136 1 1 34 LEU N    N  -8.235  18.257  -0.595 1.00 . A A .  86 LEU N    1 1 
       21 28137 1 1 34 LEU O    O  -7.983  21.259  -2.485 1.00 . A A .  86 LEU O    1 1 
       21 28138 1 1 35 PHE C    C -10.057  20.493  -4.359 1.00 . A A .  87 PHE C    1 1 
       21 28139 1 1 35 PHE CA   C  -8.795  19.645  -4.509 1.00 . A A .  87 PHE CA   1 1 
       21 28140 1 1 35 PHE CB   C  -9.099  18.363  -5.291 1.00 . A A .  87 PHE CB   1 1 
       21 28141 1 1 35 PHE CD1  C  -6.666  17.720  -5.448 1.00 . A A .  87 PHE CD1  1 1 
       21 28142 1 1 35 PHE CD2  C  -7.979  17.827  -7.484 1.00 . A A .  87 PHE CD2  1 1 
       21 28143 1 1 35 PHE CE1  C  -5.541  17.345  -6.193 1.00 . A A .  87 PHE CE1  1 1 
       21 28144 1 1 35 PHE CE2  C  -6.854  17.453  -8.229 1.00 . A A .  87 PHE CE2  1 1 
       21 28145 1 1 35 PHE CG   C  -7.885  17.961  -6.094 1.00 . A A .  87 PHE CG   1 1 
       21 28146 1 1 35 PHE CZ   C  -5.635  17.213  -7.584 1.00 . A A .  87 PHE CZ   1 1 
       21 28147 1 1 35 PHE H    H  -8.300  18.231  -2.954 1.00 . A A .  87 PHE H    1 1 
       21 28148 1 1 35 PHE HA   H  -8.021  20.205  -5.006 1.00 . A A .  87 PHE HA   1 1 
       21 28149 1 1 35 PHE HB2  H  -9.351  17.573  -4.600 1.00 . A A .  87 PHE HB2  1 1 
       21 28150 1 1 35 PHE HB3  H  -9.929  18.538  -5.958 1.00 . A A .  87 PHE HB3  1 1 
       21 28151 1 1 35 PHE HD1  H  -6.593  17.823  -4.375 1.00 . A A .  87 PHE HD1  1 1 
       21 28152 1 1 35 PHE HD2  H  -8.919  18.014  -7.982 1.00 . A A .  87 PHE HD2  1 1 
       21 28153 1 1 35 PHE HE1  H  -4.601  17.159  -5.695 1.00 . A A .  87 PHE HE1  1 1 
       21 28154 1 1 35 PHE HE2  H  -6.926  17.350  -9.302 1.00 . A A .  87 PHE HE2  1 1 
       21 28155 1 1 35 PHE HZ   H  -4.768  16.924  -8.158 1.00 . A A .  87 PHE HZ   1 1 
       21 28156 1 1 35 PHE N    N  -8.327  19.188  -3.165 1.00 . A A .  87 PHE N    1 1 
       21 28157 1 1 35 PHE O    O -10.263  21.449  -5.082 1.00 . A A .  87 PHE O    1 1 
       21 28158 1 1 36 LEU C    C -11.809  22.287  -2.566 1.00 . A A .  88 LEU C    1 1 
       21 28159 1 1 36 LEU CA   C -12.150  20.937  -3.201 1.00 . A A .  88 LEU CA   1 1 
       21 28160 1 1 36 LEU CB   C -13.000  20.090  -2.249 1.00 . A A .  88 LEU CB   1 1 
       21 28161 1 1 36 LEU CD1  C -14.701  19.033  -3.742 1.00 . A A .  88 LEU CD1  1 1 
       21 28162 1 1 36 LEU CD2  C -15.370  19.878  -1.489 1.00 . A A .  88 LEU CD2  1 1 
       21 28163 1 1 36 LEU CG   C -14.462  20.123  -2.697 1.00 . A A .  88 LEU CG   1 1 
       21 28164 1 1 36 LEU H    H -10.699  19.378  -2.847 1.00 . A A .  88 LEU H    1 1 
       21 28165 1 1 36 LEU HA   H -12.669  21.080  -4.135 1.00 . A A .  88 LEU HA   1 1 
       21 28166 1 1 36 LEU HB2  H -12.642  19.070  -2.260 1.00 . A A .  88 LEU HB2  1 1 
       21 28167 1 1 36 LEU HB3  H -12.923  20.488  -1.248 1.00 . A A .  88 LEU HB3  1 1 
       21 28168 1 1 36 LEU HD11 H -15.728  19.069  -4.073 1.00 . A A .  88 LEU HD11 1 1 
       21 28169 1 1 36 LEU HD12 H -14.496  18.066  -3.307 1.00 . A A .  88 LEU HD12 1 1 
       21 28170 1 1 36 LEU HD13 H -14.046  19.194  -4.586 1.00 . A A .  88 LEU HD13 1 1 
       21 28171 1 1 36 LEU HD21 H -14.868  20.201  -0.589 1.00 . A A .  88 LEU HD21 1 1 
       21 28172 1 1 36 LEU HD22 H -15.595  18.824  -1.417 1.00 . A A .  88 LEU HD22 1 1 
       21 28173 1 1 36 LEU HD23 H -16.287  20.434  -1.610 1.00 . A A .  88 LEU HD23 1 1 
       21 28174 1 1 36 LEU HG   H -14.685  21.089  -3.127 1.00 . A A .  88 LEU HG   1 1 
       21 28175 1 1 36 LEU N    N -10.897  20.151  -3.417 1.00 . A A .  88 LEU N    1 1 
       21 28176 1 1 36 LEU O    O -12.483  23.276  -2.786 1.00 . A A .  88 LEU O    1 1 
       21 28177 1 1 37 GLN C    C  -9.403  24.400  -2.043 1.00 . A A .  89 GLN C    1 1 
       21 28178 1 1 37 GLN CA   C -10.353  23.610  -1.133 1.00 . A A .  89 GLN CA   1 1 
       21 28179 1 1 37 GLN CB   C  -9.638  23.187   0.150 1.00 . A A .  89 GLN CB   1 1 
       21 28180 1 1 37 GLN CD   C -10.026  22.753   2.580 1.00 . A A .  89 GLN CD   1 1 
       21 28181 1 1 37 GLN CG   C -10.670  22.755   1.194 1.00 . A A .  89 GLN CG   1 1 
       21 28182 1 1 37 GLN H    H -10.235  21.518  -1.633 1.00 . A A .  89 GLN H    1 1 
       21 28183 1 1 37 GLN HA   H -11.222  24.201  -0.891 1.00 . A A .  89 GLN HA   1 1 
       21 28184 1 1 37 GLN HB2  H  -8.974  22.362  -0.063 1.00 . A A .  89 GLN HB2  1 1 
       21 28185 1 1 37 GLN HB3  H  -9.066  24.018   0.536 1.00 . A A .  89 GLN HB3  1 1 
       21 28186 1 1 37 GLN HE21 H  -8.338  21.917   1.951 1.00 . A A .  89 GLN HE21 1 1 
       21 28187 1 1 37 GLN HE22 H  -8.399  22.267   3.612 1.00 . A A .  89 GLN HE22 1 1 
       21 28188 1 1 37 GLN HG2  H -11.503  23.444   1.182 1.00 . A A .  89 GLN HG2  1 1 
       21 28189 1 1 37 GLN HG3  H -11.023  21.761   0.962 1.00 . A A .  89 GLN HG3  1 1 
       21 28190 1 1 37 GLN N    N -10.760  22.331  -1.786 1.00 . A A .  89 GLN N    1 1 
       21 28191 1 1 37 GLN NE2  N  -8.822  22.272   2.727 1.00 . A A .  89 GLN NE2  1 1 
       21 28192 1 1 37 GLN O    O  -9.215  25.589  -1.867 1.00 . A A .  89 GLN O    1 1 
       21 28193 1 1 37 GLN OE1  O -10.625  23.194   3.542 1.00 . A A .  89 GLN OE1  1 1 
       21 28194 1 1 38 LEU C    C  -8.533  25.696  -4.556 1.00 . A A .  90 LEU C    1 1 
       21 28195 1 1 38 LEU CA   C  -7.856  24.465  -3.937 1.00 . A A .  90 LEU CA   1 1 
       21 28196 1 1 38 LEU CB   C  -7.513  23.442  -5.025 1.00 . A A .  90 LEU CB   1 1 
       21 28197 1 1 38 LEU CD1  C  -5.141  24.176  -5.337 1.00 . A A .  90 LEU CD1  1 1 
       21 28198 1 1 38 LEU CD2  C  -6.394  23.144  -7.239 1.00 . A A .  90 LEU CD2  1 1 
       21 28199 1 1 38 LEU CG   C  -6.510  24.049  -6.010 1.00 . A A .  90 LEU CG   1 1 
       21 28200 1 1 38 LEU H    H  -8.964  22.793  -3.134 1.00 . A A .  90 LEU H    1 1 
       21 28201 1 1 38 LEU HA   H  -6.960  24.752  -3.410 1.00 . A A .  90 LEU HA   1 1 
       21 28202 1 1 38 LEU HB2  H  -7.082  22.563  -4.568 1.00 . A A .  90 LEU HB2  1 1 
       21 28203 1 1 38 LEU HB3  H  -8.412  23.166  -5.555 1.00 . A A .  90 LEU HB3  1 1 
       21 28204 1 1 38 LEU HD11 H  -4.365  23.952  -6.054 1.00 . A A .  90 LEU HD11 1 1 
       21 28205 1 1 38 LEU HD12 H  -5.077  23.483  -4.511 1.00 . A A .  90 LEU HD12 1 1 
       21 28206 1 1 38 LEU HD13 H  -5.012  25.185  -4.972 1.00 . A A .  90 LEU HD13 1 1 
       21 28207 1 1 38 LEU HD21 H  -5.931  22.210  -6.956 1.00 . A A .  90 LEU HD21 1 1 
       21 28208 1 1 38 LEU HD22 H  -5.792  23.633  -7.990 1.00 . A A .  90 LEU HD22 1 1 
       21 28209 1 1 38 LEU HD23 H  -7.379  22.951  -7.638 1.00 . A A .  90 LEU HD23 1 1 
       21 28210 1 1 38 LEU HG   H  -6.853  25.028  -6.312 1.00 . A A .  90 LEU HG   1 1 
       21 28211 1 1 38 LEU N    N  -8.799  23.751  -3.013 1.00 . A A .  90 LEU N    1 1 
       21 28212 1 1 38 LEU O    O  -8.076  26.795  -4.290 1.00 . A A .  90 LEU O    1 1 
       21 28213 1 1 38 LEU OXT  O  -9.494  25.515  -5.286 1.00 . A A .  90 LEU OXT  1 1 
       21 28214 2 2  1 GLY C    C  -7.918  30.006   0.272 1.00 . B B . 166 GLY C    1 1 
       21 28215 2 2  1 GLY CA   C  -8.538  28.822  -0.473 1.00 . B B . 166 GLY CA   1 1 
       21 28216 2 2  1 GLY H1   H  -8.518  27.750   1.313 1.00 . B B . 166 GLY H1   1 1 
       21 28217 2 2  1 GLY H2   H  -9.338  26.970   0.045 1.00 . B B . 166 GLY H2   1 1 
       21 28218 2 2  1 GLY H3   H -10.058  28.284   0.845 1.00 . B B . 166 GLY H3   1 1 
       21 28219 2 2  1 GLY HA2  H  -7.771  28.303  -1.030 1.00 . B B . 166 GLY HA2  1 1 
       21 28220 2 2  1 GLY HA3  H  -9.293  29.186  -1.153 1.00 . B B . 166 GLY HA3  1 1 
       21 28221 2 2  1 GLY N    N  -9.160  27.886   0.507 1.00 . B B . 166 GLY N    1 1 
       21 28222 2 2  1 GLY O    O  -8.608  30.780   0.907 1.00 . B B . 166 GLY O    1 1 
       21 28223 2 2  2 LEU C    C  -5.426  32.281  -0.139 1.00 . B B . 167 LEU C    1 1 
       21 28224 2 2  2 LEU CA   C  -5.939  31.286   0.900 1.00 . B B . 167 LEU CA   1 1 
       21 28225 2 2  2 LEU CB   C  -4.743  30.695   1.679 1.00 . B B . 167 LEU CB   1 1 
       21 28226 2 2  2 LEU CD1  C  -4.521  28.243   1.223 1.00 . B B . 167 LEU CD1  1 1 
       21 28227 2 2  2 LEU CD2  C  -4.366  29.096   3.571 1.00 . B B . 167 LEU CD2  1 1 
       21 28228 2 2  2 LEU CG   C  -5.049  29.287   2.214 1.00 . B B . 167 LEU CG   1 1 
       21 28229 2 2  2 LEU H    H  -6.088  29.509  -0.324 1.00 . B B . 167 LEU H    1 1 
       21 28230 2 2  2 LEU HA   H  -6.623  31.770   1.580 1.00 . B B . 167 LEU HA   1 1 
       21 28231 2 2  2 LEU HB2  H  -3.886  30.645   1.025 1.00 . B B . 167 LEU HB2  1 1 
       21 28232 2 2  2 LEU HB3  H  -4.510  31.346   2.510 1.00 . B B . 167 LEU HB3  1 1 
       21 28233 2 2  2 LEU HD11 H  -5.330  27.904   0.593 1.00 . B B . 167 LEU HD11 1 1 
       21 28234 2 2  2 LEU HD12 H  -4.112  27.403   1.765 1.00 . B B . 167 LEU HD12 1 1 
       21 28235 2 2  2 LEU HD13 H  -3.746  28.684   0.608 1.00 . B B . 167 LEU HD13 1 1 
       21 28236 2 2  2 LEU HD21 H  -4.075  28.062   3.685 1.00 . B B . 167 LEU HD21 1 1 
       21 28237 2 2  2 LEU HD22 H  -5.052  29.367   4.361 1.00 . B B . 167 LEU HD22 1 1 
       21 28238 2 2  2 LEU HD23 H  -3.489  29.724   3.624 1.00 . B B . 167 LEU HD23 1 1 
       21 28239 2 2  2 LEU HG   H  -6.118  29.169   2.325 1.00 . B B . 167 LEU HG   1 1 
       21 28240 2 2  2 LEU N    N  -6.619  30.148   0.196 1.00 . B B . 167 LEU N    1 1 
       21 28241 2 2  2 LEU O    O  -5.839  33.424  -0.183 1.00 . B B . 167 LEU O    1 1 
       21 28242 2 2  3 SER C    C  -3.469  31.888  -3.203 1.00 . B B . 168 SER C    1 1 
       21 28243 2 2  3 SER CA   C  -3.963  32.732  -2.029 1.00 . B B . 168 SER CA   1 1 
       21 28244 2 2  3 SER CB   C  -2.798  33.457  -1.358 1.00 . B B . 168 SER CB   1 1 
       21 28245 2 2  3 SER H    H  -4.216  30.913  -0.914 1.00 . B B . 168 SER H    1 1 
       21 28246 2 2  3 SER HA   H  -4.700  33.437  -2.356 1.00 . B B . 168 SER HA   1 1 
       21 28247 2 2  3 SER HB2  H  -3.086  33.763  -0.366 1.00 . B B . 168 SER HB2  1 1 
       21 28248 2 2  3 SER HB3  H  -1.948  32.790  -1.295 1.00 . B B . 168 SER HB3  1 1 
       21 28249 2 2  3 SER HG   H  -2.065  35.252  -1.528 1.00 . B B . 168 SER HG   1 1 
       21 28250 2 2  3 SER N    N  -4.524  31.841  -0.977 1.00 . B B . 168 SER N    1 1 
       21 28251 2 2  3 SER O    O  -2.464  32.187  -3.817 1.00 . B B . 168 SER O    1 1 
       21 28252 2 2  3 SER OG   O  -2.459  34.608  -2.121 1.00 . B B . 168 SER OG   1 1 
       21 28253 2 2  4 LYS C    C  -2.270  29.518  -4.458 1.00 . B B . 169 LYS C    1 1 
       21 28254 2 2  4 LYS CA   C  -3.742  29.916  -4.627 1.00 . B B . 169 LYS CA   1 1 
       21 28255 2 2  4 LYS CB   C  -3.944  30.731  -5.909 1.00 . B B . 169 LYS CB   1 1 
       21 28256 2 2  4 LYS CD   C  -5.085  28.807  -7.042 1.00 . B B . 169 LYS CD   1 1 
       21 28257 2 2  4 LYS CE   C  -5.424  28.294  -8.444 1.00 . B B . 169 LYS CE   1 1 
       21 28258 2 2  4 LYS CG   C  -3.921  29.800  -7.126 1.00 . B B . 169 LYS CG   1 1 
       21 28259 2 2  4 LYS H    H  -4.964  30.592  -2.981 1.00 . B B . 169 LYS H    1 1 
       21 28260 2 2  4 LYS HA   H  -4.364  29.034  -4.652 1.00 . B B . 169 LYS HA   1 1 
       21 28261 2 2  4 LYS HB2  H  -4.896  31.240  -5.863 1.00 . B B . 169 LYS HB2  1 1 
       21 28262 2 2  4 LYS HB3  H  -3.151  31.459  -6.000 1.00 . B B . 169 LYS HB3  1 1 
       21 28263 2 2  4 LYS HD2  H  -4.803  27.975  -6.412 1.00 . B B . 169 LYS HD2  1 1 
       21 28264 2 2  4 LYS HD3  H  -5.949  29.300  -6.623 1.00 . B B . 169 LYS HD3  1 1 
       21 28265 2 2  4 LYS HE2  H  -4.585  28.442  -9.111 1.00 . B B . 169 LYS HE2  1 1 
       21 28266 2 2  4 LYS HE3  H  -5.698  27.251  -8.407 1.00 . B B . 169 LYS HE3  1 1 
       21 28267 2 2  4 LYS HG2  H  -4.014  30.386  -8.028 1.00 . B B . 169 LYS HG2  1 1 
       21 28268 2 2  4 LYS HG3  H  -2.990  29.255  -7.147 1.00 . B B . 169 LYS HG3  1 1 
       21 28269 2 2  4 LYS HZ1  H  -6.914  28.783  -9.812 1.00 . B B . 169 LYS HZ1  1 1 
       21 28270 2 2  4 LYS HZ2  H  -6.306  30.110  -8.949 1.00 . B B . 169 LYS HZ2  1 1 
       21 28271 2 2  4 LYS HZ3  H  -7.359  29.015  -8.190 1.00 . B B . 169 LYS HZ3  1 1 
       21 28272 2 2  4 LYS N    N  -4.165  30.815  -3.505 1.00 . B B . 169 LYS N    1 1 
       21 28273 2 2  4 LYS NZ   N  -6.588  29.112  -8.882 1.00 . B B . 169 LYS NZ   1 1 
       21 28274 2 2  4 LYS O    O  -1.583  29.213  -5.414 1.00 . B B . 169 LYS O    1 1 
       21 28275 2 2  5 GLU C    C  -0.247  28.475  -1.626 1.00 . B B . 170 GLU C    1 1 
       21 28276 2 2  5 GLU CA   C  -0.372  29.154  -2.986 1.00 . B B . 170 GLU CA   1 1 
       21 28277 2 2  5 GLU CB   C   0.399  30.475  -3.008 1.00 . B B . 170 GLU CB   1 1 
       21 28278 2 2  5 GLU CD   C   2.539  31.565  -3.698 1.00 . B B . 170 GLU CD   1 1 
       21 28279 2 2  5 GLU CG   C   1.827  30.225  -3.492 1.00 . B B . 170 GLU CG   1 1 
       21 28280 2 2  5 GLU H    H  -2.366  29.773  -2.488 1.00 . B B . 170 GLU H    1 1 
       21 28281 2 2  5 GLU HA   H  -0.014  28.503  -3.760 1.00 . B B . 170 GLU HA   1 1 
       21 28282 2 2  5 GLU HB2  H  -0.094  31.167  -3.675 1.00 . B B . 170 GLU HB2  1 1 
       21 28283 2 2  5 GLU HB3  H   0.426  30.892  -2.012 1.00 . B B . 170 GLU HB3  1 1 
       21 28284 2 2  5 GLU HG2  H   2.361  29.643  -2.754 1.00 . B B . 170 GLU HG2  1 1 
       21 28285 2 2  5 GLU HG3  H   1.803  29.686  -4.427 1.00 . B B . 170 GLU HG3  1 1 
       21 28286 2 2  5 GLU N    N  -1.790  29.525  -3.240 1.00 . B B . 170 GLU N    1 1 
       21 28287 2 2  5 GLU O    O   0.402  27.453  -1.496 1.00 . B B . 170 GLU O    1 1 
       21 28288 2 2  5 GLU OE1  O   1.975  32.415  -4.368 1.00 . B B . 170 GLU OE1  1 1 
       21 28289 2 2  5 GLU OE2  O   3.634  31.717  -3.183 1.00 . B B . 170 GLU OE2  1 1 
       21 28290 2 2  6 GLU C    C  -1.468  27.018   0.687 1.00 . B B . 171 GLU C    1 1 
       21 28291 2 2  6 GLU CA   C  -0.790  28.389   0.735 1.00 . B B . 171 GLU CA   1 1 
       21 28292 2 2  6 GLU CB   C  -1.525  29.338   1.691 1.00 . B B . 171 GLU CB   1 1 
       21 28293 2 2  6 GLU CD   C  -0.022  28.790   3.613 1.00 . B B . 171 GLU CD   1 1 
       21 28294 2 2  6 GLU CG   C  -0.538  29.913   2.711 1.00 . B B . 171 GLU CG   1 1 
       21 28295 2 2  6 GLU H    H  -1.398  29.845  -0.744 1.00 . B B . 171 GLU H    1 1 
       21 28296 2 2  6 GLU HA   H   0.239  28.281   1.028 1.00 . B B . 171 GLU HA   1 1 
       21 28297 2 2  6 GLU HB2  H  -1.969  30.144   1.128 1.00 . B B . 171 GLU HB2  1 1 
       21 28298 2 2  6 GLU HB3  H  -2.299  28.795   2.212 1.00 . B B . 171 GLU HB3  1 1 
       21 28299 2 2  6 GLU HG2  H   0.292  30.369   2.191 1.00 . B B . 171 GLU HG2  1 1 
       21 28300 2 2  6 GLU HG3  H  -1.036  30.656   3.315 1.00 . B B . 171 GLU HG3  1 1 
       21 28301 2 2  6 GLU N    N  -0.871  29.024  -0.613 1.00 . B B . 171 GLU N    1 1 
       21 28302 2 2  6 GLU O    O  -1.084  26.100   1.389 1.00 . B B . 171 GLU O    1 1 
       21 28303 2 2  6 GLU OE1  O  -0.647  28.539   4.630 1.00 . B B . 171 GLU OE1  1 1 
       21 28304 2 2  6 GLU OE2  O   0.990  28.199   3.270 1.00 . B B . 171 GLU OE2  1 1 
       21 28305 2 2  7 LEU C    C  -2.326  24.648  -1.203 1.00 . B B . 172 LEU C    1 1 
       21 28306 2 2  7 LEU CA   C  -3.149  25.559  -0.287 1.00 . B B . 172 LEU CA   1 1 
       21 28307 2 2  7 LEU CB   C  -4.512  25.880  -0.917 1.00 . B B . 172 LEU CB   1 1 
       21 28308 2 2  7 LEU CD1  C  -6.945  26.038  -0.365 1.00 . B B . 172 LEU CD1  1 1 
       21 28309 2 2  7 LEU CD2  C  -5.793  23.823  -0.310 1.00 . B B . 172 LEU CD2  1 1 
       21 28310 2 2  7 LEU CG   C  -5.634  25.321  -0.039 1.00 . B B . 172 LEU CG   1 1 
       21 28311 2 2  7 LEU H    H  -2.729  27.623  -0.723 1.00 . B B . 172 LEU H    1 1 
       21 28312 2 2  7 LEU HA   H  -3.280  25.103   0.682 1.00 . B B . 172 LEU HA   1 1 
       21 28313 2 2  7 LEU HB2  H  -4.625  26.951  -1.006 1.00 . B B . 172 LEU HB2  1 1 
       21 28314 2 2  7 LEU HB3  H  -4.571  25.432  -1.899 1.00 . B B . 172 LEU HB3  1 1 
       21 28315 2 2  7 LEU HD11 H  -7.776  25.379  -0.160 1.00 . B B . 172 LEU HD11 1 1 
       21 28316 2 2  7 LEU HD12 H  -6.955  26.315  -1.408 1.00 . B B . 172 LEU HD12 1 1 
       21 28317 2 2  7 LEU HD13 H  -7.032  26.925   0.245 1.00 . B B . 172 LEU HD13 1 1 
       21 28318 2 2  7 LEU HD21 H  -5.563  23.619  -1.346 1.00 . B B . 172 LEU HD21 1 1 
       21 28319 2 2  7 LEU HD22 H  -6.811  23.526  -0.103 1.00 . B B . 172 LEU HD22 1 1 
       21 28320 2 2  7 LEU HD23 H  -5.119  23.268   0.324 1.00 . B B . 172 LEU HD23 1 1 
       21 28321 2 2  7 LEU HG   H  -5.388  25.475   1.001 1.00 . B B . 172 LEU HG   1 1 
       21 28322 2 2  7 LEU N    N  -2.456  26.871  -0.157 1.00 . B B . 172 LEU N    1 1 
       21 28323 2 2  7 LEU O    O  -2.362  23.438  -1.088 1.00 . B B . 172 LEU O    1 1 
       21 28324 2 2  8 ILE C    C   0.414  23.781  -2.244 1.00 . B B . 173 ILE C    1 1 
       21 28325 2 2  8 ILE CA   C  -0.733  24.420  -3.029 1.00 . B B . 173 ILE CA   1 1 
       21 28326 2 2  8 ILE CB   C  -0.182  25.408  -4.068 1.00 . B B . 173 ILE CB   1 1 
       21 28327 2 2  8 ILE CD1  C  -2.259  25.147  -5.478 1.00 . B B . 173 ILE CD1  1 1 
       21 28328 2 2  8 ILE CG1  C  -1.335  26.147  -4.773 1.00 . B B . 173 ILE CG1  1 1 
       21 28329 2 2  8 ILE CG2  C   0.648  24.647  -5.105 1.00 . B B . 173 ILE CG2  1 1 
       21 28330 2 2  8 ILE H    H  -1.560  26.209  -2.168 1.00 . B B . 173 ILE H    1 1 
       21 28331 2 2  8 ILE HA   H  -1.326  23.664  -3.514 1.00 . B B . 173 ILE HA   1 1 
       21 28332 2 2  8 ILE HB   H   0.451  26.129  -3.569 1.00 . B B . 173 ILE HB   1 1 
       21 28333 2 2  8 ILE HD11 H  -3.060  25.681  -5.970 1.00 . B B . 173 ILE HD11 1 1 
       21 28334 2 2  8 ILE HD12 H  -2.676  24.467  -4.750 1.00 . B B . 173 ILE HD12 1 1 
       21 28335 2 2  8 ILE HD13 H  -1.696  24.589  -6.210 1.00 . B B . 173 ILE HD13 1 1 
       21 28336 2 2  8 ILE HG12 H  -1.904  26.705  -4.045 1.00 . B B . 173 ILE HG12 1 1 
       21 28337 2 2  8 ILE HG13 H  -0.927  26.828  -5.505 1.00 . B B . 173 ILE HG13 1 1 
       21 28338 2 2  8 ILE HG21 H   0.172  23.703  -5.324 1.00 . B B . 173 ILE HG21 1 1 
       21 28339 2 2  8 ILE HG22 H   1.639  24.470  -4.714 1.00 . B B . 173 ILE HG22 1 1 
       21 28340 2 2  8 ILE HG23 H   0.718  25.233  -6.010 1.00 . B B . 173 ILE HG23 1 1 
       21 28341 2 2  8 ILE N    N  -1.575  25.234  -2.106 1.00 . B B . 173 ILE N    1 1 
       21 28342 2 2  8 ILE O    O   0.876  22.704  -2.569 1.00 . B B . 173 ILE O    1 1 
       21 28343 2 2  9 GLN C    C   1.488  22.671   0.412 1.00 . B B . 174 GLN C    1 1 
       21 28344 2 2  9 GLN CA   C   1.987  23.874  -0.390 1.00 . B B . 174 GLN CA   1 1 
       21 28345 2 2  9 GLN CB   C   2.417  25.004   0.549 1.00 . B B . 174 GLN CB   1 1 
       21 28346 2 2  9 GLN CD   C   4.576  25.912  -0.319 1.00 . B B . 174 GLN CD   1 1 
       21 28347 2 2  9 GLN CG   C   3.938  24.981   0.713 1.00 . B B . 174 GLN CG   1 1 
       21 28348 2 2  9 GLN H    H   0.476  25.309  -0.964 1.00 . B B . 174 GLN H    1 1 
       21 28349 2 2  9 GLN HA   H   2.809  23.587  -1.024 1.00 . B B . 174 GLN HA   1 1 
       21 28350 2 2  9 GLN HB2  H   2.112  25.954   0.132 1.00 . B B . 174 GLN HB2  1 1 
       21 28351 2 2  9 GLN HB3  H   1.951  24.868   1.513 1.00 . B B . 174 GLN HB3  1 1 
       21 28352 2 2  9 GLN HE21 H   5.562  26.974   1.038 1.00 . B B . 174 GLN HE21 1 1 
       21 28353 2 2  9 GLN HE22 H   5.790  27.463  -0.571 1.00 . B B . 174 GLN HE22 1 1 
       21 28354 2 2  9 GLN HG2  H   4.198  25.314   1.708 1.00 . B B . 174 GLN HG2  1 1 
       21 28355 2 2  9 GLN HG3  H   4.301  23.976   0.562 1.00 . B B . 174 GLN HG3  1 1 
       21 28356 2 2  9 GLN N    N   0.871  24.441  -1.206 1.00 . B B . 174 GLN N    1 1 
       21 28357 2 2  9 GLN NE2  N   5.376  26.862   0.082 1.00 . B B . 174 GLN NE2  1 1 
       21 28358 2 2  9 GLN O    O   2.229  21.747   0.689 1.00 . B B . 174 GLN O    1 1 
       21 28359 2 2  9 GLN OE1  O   4.347  25.773  -1.504 1.00 . B B . 174 GLN OE1  1 1 
       21 28360 2 2 10 ASN C    C  -0.586  20.345   0.624 1.00 . B B . 175 ASN C    1 1 
       21 28361 2 2 10 ASN CA   C  -0.332  21.532   1.555 1.00 . B B . 175 ASN CA   1 1 
       21 28362 2 2 10 ASN CB   C  -1.647  22.051   2.139 1.00 . B B . 175 ASN CB   1 1 
       21 28363 2 2 10 ASN CG   C  -1.353  23.140   3.172 1.00 . B B . 175 ASN CG   1 1 
       21 28364 2 2 10 ASN H    H  -0.342  23.432   0.535 1.00 . B B . 175 ASN H    1 1 
       21 28365 2 2 10 ASN HA   H   0.340  21.250   2.350 1.00 . B B . 175 ASN HA   1 1 
       21 28366 2 2 10 ASN HB2  H  -2.256  22.460   1.346 1.00 . B B . 175 ASN HB2  1 1 
       21 28367 2 2 10 ASN HB3  H  -2.174  21.238   2.616 1.00 . B B . 175 ASN HB3  1 1 
       21 28368 2 2 10 ASN HD21 H  -3.079  24.078   2.881 1.00 . B B . 175 ASN HD21 1 1 
       21 28369 2 2 10 ASN HD22 H  -2.058  24.780   4.043 1.00 . B B . 175 ASN HD22 1 1 
       21 28370 2 2 10 ASN N    N   0.232  22.676   0.777 1.00 . B B . 175 ASN N    1 1 
       21 28371 2 2 10 ASN ND2  N  -2.237  24.077   3.383 1.00 . B B . 175 ASN ND2  1 1 
       21 28372 2 2 10 ASN O    O  -0.525  19.200   1.032 1.00 . B B . 175 ASN O    1 1 
       21 28373 2 2 10 ASN OD1  O  -0.310  23.139   3.794 1.00 . B B . 175 ASN OD1  1 1 
       21 28374 2 2 11 MET C    C   0.200  18.840  -1.991 1.00 . B B . 176 MET C    1 1 
       21 28375 2 2 11 MET CA   C  -1.120  19.508  -1.598 1.00 . B B . 176 MET CA   1 1 
       21 28376 2 2 11 MET CB   C  -1.763  20.182  -2.816 1.00 . B B . 176 MET CB   1 1 
       21 28377 2 2 11 MET CE   C  -5.415  20.713  -4.294 1.00 . B B . 176 MET CE   1 1 
       21 28378 2 2 11 MET CG   C  -3.280  19.959  -2.790 1.00 . B B . 176 MET CG   1 1 
       21 28379 2 2 11 MET H    H  -0.903  21.547  -0.926 1.00 . B B . 176 MET H    1 1 
       21 28380 2 2 11 MET HA   H  -1.796  18.784  -1.175 1.00 . B B . 176 MET HA   1 1 
       21 28381 2 2 11 MET HB2  H  -1.556  21.242  -2.790 1.00 . B B . 176 MET HB2  1 1 
       21 28382 2 2 11 MET HB3  H  -1.351  19.756  -3.719 1.00 . B B . 176 MET HB3  1 1 
       21 28383 2 2 11 MET HE1  H  -5.599  21.271  -5.202 1.00 . B B . 176 MET HE1  1 1 
       21 28384 2 2 11 MET HE2  H  -5.306  21.395  -3.462 1.00 . B B . 176 MET HE2  1 1 
       21 28385 2 2 11 MET HE3  H  -6.245  20.051  -4.107 1.00 . B B . 176 MET HE3  1 1 
       21 28386 2 2 11 MET HG2  H  -3.503  19.073  -2.214 1.00 . B B . 176 MET HG2  1 1 
       21 28387 2 2 11 MET HG3  H  -3.761  20.813  -2.336 1.00 . B B . 176 MET HG3  1 1 
       21 28388 2 2 11 MET N    N  -0.865  20.615  -0.627 1.00 . B B . 176 MET N    1 1 
       21 28389 2 2 11 MET O    O   0.237  17.670  -2.323 1.00 . B B . 176 MET O    1 1 
       21 28390 2 2 11 MET SD   S  -3.896  19.746  -4.481 1.00 . B B . 176 MET SD   1 1 
       21 28391 2 2 12 ASP C    C   3.131  18.122  -1.176 1.00 . B B . 177 ASP C    1 1 
       21 28392 2 2 12 ASP CA   C   2.606  18.990  -2.320 1.00 . B B . 177 ASP CA   1 1 
       21 28393 2 2 12 ASP CB   C   3.528  20.188  -2.554 1.00 . B B . 177 ASP CB   1 1 
       21 28394 2 2 12 ASP CG   C   3.541  20.540  -4.042 1.00 . B B . 177 ASP CG   1 1 
       21 28395 2 2 12 ASP H    H   1.223  20.517  -1.679 1.00 . B B . 177 ASP H    1 1 
       21 28396 2 2 12 ASP HA   H   2.521  18.407  -3.223 1.00 . B B . 177 ASP HA   1 1 
       21 28397 2 2 12 ASP HB2  H   3.167  21.035  -1.986 1.00 . B B . 177 ASP HB2  1 1 
       21 28398 2 2 12 ASP HB3  H   4.528  19.940  -2.235 1.00 . B B . 177 ASP HB3  1 1 
       21 28399 2 2 12 ASP N    N   1.283  19.577  -1.952 1.00 . B B . 177 ASP N    1 1 
       21 28400 2 2 12 ASP O    O   3.806  17.133  -1.394 1.00 . B B . 177 ASP O    1 1 
       21 28401 2 2 12 ASP OD1  O   2.484  20.846  -4.568 1.00 . B B . 177 ASP OD1  1 1 
       21 28402 2 2 12 ASP OD2  O   4.609  20.496  -4.631 1.00 . B B . 177 ASP OD2  1 1 
       21 28403 2 2 13 ARG C    C   2.469  16.396   1.324 1.00 . B B . 178 ARG C    1 1 
       21 28404 2 2 13 ARG CA   C   3.289  17.682   1.211 1.00 . B B . 178 ARG CA   1 1 
       21 28405 2 2 13 ARG CB   C   3.061  18.575   2.431 1.00 . B B . 178 ARG CB   1 1 
       21 28406 2 2 13 ARG CD   C   4.544  19.852   3.991 1.00 . B B . 178 ARG CD   1 1 
       21 28407 2 2 13 ARG CG   C   4.183  19.615   2.523 1.00 . B B . 178 ARG CG   1 1 
       21 28408 2 2 13 ARG CZ   C   3.362  21.445   5.379 1.00 . B B . 178 ARG CZ   1 1 
       21 28409 2 2 13 ARG H    H   2.269  19.282   0.184 1.00 . B B . 178 ARG H    1 1 
       21 28410 2 2 13 ARG HA   H   4.338  17.452   1.112 1.00 . B B . 178 ARG HA   1 1 
       21 28411 2 2 13 ARG HB2  H   2.109  19.079   2.335 1.00 . B B . 178 ARG HB2  1 1 
       21 28412 2 2 13 ARG HB3  H   3.059  17.970   3.324 1.00 . B B . 178 ARG HB3  1 1 
       21 28413 2 2 13 ARG HD2  H   4.828  18.920   4.461 1.00 . B B . 178 ARG HD2  1 1 
       21 28414 2 2 13 ARG HD3  H   5.342  20.573   4.071 1.00 . B B . 178 ARG HD3  1 1 
       21 28415 2 2 13 ARG HE   H   2.441  19.959   4.440 1.00 . B B . 178 ARG HE   1 1 
       21 28416 2 2 13 ARG HG2  H   5.052  19.256   1.991 1.00 . B B . 178 ARG HG2  1 1 
       21 28417 2 2 13 ARG HG3  H   3.850  20.542   2.083 1.00 . B B . 178 ARG HG3  1 1 
       21 28418 2 2 13 ARG HH11 H   4.086  20.443   6.954 1.00 . B B . 178 ARG HH11 1 1 
       21 28419 2 2 13 ARG HH12 H   3.842  22.141   7.194 1.00 . B B . 178 ARG HH12 1 1 
       21 28420 2 2 13 ARG HH21 H   2.653  22.694   3.984 1.00 . B B . 178 ARG HH21 1 1 
       21 28421 2 2 13 ARG HH22 H   3.032  23.416   5.513 1.00 . B B . 178 ARG HH22 1 1 
       21 28422 2 2 13 ARG N    N   2.818  18.484   0.042 1.00 . B B . 178 ARG N    1 1 
       21 28423 2 2 13 ARG NE   N   3.303  20.393   4.610 1.00 . B B . 178 ARG NE   1 1 
       21 28424 2 2 13 ARG NH1  N   3.798  21.335   6.604 1.00 . B B . 178 ARG NH1  1 1 
       21 28425 2 2 13 ARG NH2  N   2.986  22.609   4.923 1.00 . B B . 178 ARG NH2  1 1 
       21 28426 2 2 13 ARG O    O   2.954  15.379   1.786 1.00 . B B . 178 ARG O    1 1 
       21 28427 2 2 14 VAL C    C   0.804  14.217  -0.106 1.00 . B B . 179 VAL C    1 1 
       21 28428 2 2 14 VAL CA   C   0.373  15.217   0.970 1.00 . B B . 179 VAL CA   1 1 
       21 28429 2 2 14 VAL CB   C  -1.055  15.714   0.712 1.00 . B B . 179 VAL CB   1 1 
       21 28430 2 2 14 VAL CG1  C  -2.030  14.534   0.749 1.00 . B B . 179 VAL CG1  1 1 
       21 28431 2 2 14 VAL CG2  C  -1.448  16.729   1.792 1.00 . B B . 179 VAL CG2  1 1 
       21 28432 2 2 14 VAL H    H   0.873  17.269   0.527 1.00 . B B . 179 VAL H    1 1 
       21 28433 2 2 14 VAL HA   H   0.436  14.769   1.948 1.00 . B B . 179 VAL HA   1 1 
       21 28434 2 2 14 VAL HB   H  -1.101  16.186  -0.260 1.00 . B B . 179 VAL HB   1 1 
       21 28435 2 2 14 VAL HG11 H  -1.877  13.968   1.656 1.00 . B B . 179 VAL HG11 1 1 
       21 28436 2 2 14 VAL HG12 H  -1.857  13.897  -0.106 1.00 . B B . 179 VAL HG12 1 1 
       21 28437 2 2 14 VAL HG13 H  -3.045  14.903   0.724 1.00 . B B . 179 VAL HG13 1 1 
       21 28438 2 2 14 VAL HG21 H  -0.557  17.173   2.211 1.00 . B B . 179 VAL HG21 1 1 
       21 28439 2 2 14 VAL HG22 H  -2.002  16.228   2.572 1.00 . B B . 179 VAL HG22 1 1 
       21 28440 2 2 14 VAL HG23 H  -2.062  17.500   1.353 1.00 . B B . 179 VAL HG23 1 1 
       21 28441 2 2 14 VAL N    N   1.233  16.435   0.899 1.00 . B B . 179 VAL N    1 1 
       21 28442 2 2 14 VAL O    O   0.668  13.019   0.058 1.00 . B B . 179 VAL O    1 1 
       21 28443 2 2 15 ASP C    C   3.026  13.021  -1.855 1.00 . B B . 180 ASP C    1 1 
       21 28444 2 2 15 ASP CA   C   1.777  13.786  -2.294 1.00 . B B . 180 ASP CA   1 1 
       21 28445 2 2 15 ASP CB   C   2.094  14.697  -3.483 1.00 . B B . 180 ASP CB   1 1 
       21 28446 2 2 15 ASP CG   C   0.881  14.764  -4.413 1.00 . B B . 180 ASP CG   1 1 
       21 28447 2 2 15 ASP H    H   1.428  15.673  -1.305 1.00 . B B . 180 ASP H    1 1 
       21 28448 2 2 15 ASP HA   H   0.988  13.100  -2.556 1.00 . B B . 180 ASP HA   1 1 
       21 28449 2 2 15 ASP HB2  H   2.329  15.688  -3.124 1.00 . B B . 180 ASP HB2  1 1 
       21 28450 2 2 15 ASP HB3  H   2.938  14.299  -4.025 1.00 . B B . 180 ASP HB3  1 1 
       21 28451 2 2 15 ASP N    N   1.328  14.703  -1.202 1.00 . B B . 180 ASP N    1 1 
       21 28452 2 2 15 ASP O    O   3.265  11.909  -2.287 1.00 . B B . 180 ASP O    1 1 
       21 28453 2 2 15 ASP OD1  O   0.574  13.757  -5.029 1.00 . B B . 180 ASP OD1  1 1 
       21 28454 2 2 15 ASP OD2  O   0.280  15.823  -4.493 1.00 . B B . 180 ASP OD2  1 1 
       21 28455 2 2 16 ARG C    C   4.700  11.814   0.468 1.00 . B B . 181 ARG C    1 1 
       21 28456 2 2 16 ARG CA   C   5.061  12.921  -0.524 1.00 . B B . 181 ARG CA   1 1 
       21 28457 2 2 16 ARG CB   C   5.888  14.010   0.164 1.00 . B B . 181 ARG CB   1 1 
       21 28458 2 2 16 ARG CD   C   7.343  15.972  -0.363 1.00 . B B . 181 ARG CD   1 1 
       21 28459 2 2 16 ARG CG   C   6.908  14.579  -0.824 1.00 . B B . 181 ARG CG   1 1 
       21 28460 2 2 16 ARG CZ   C   9.083  16.411   1.263 1.00 . B B . 181 ARG CZ   1 1 
       21 28461 2 2 16 ARG H    H   3.603  14.507  -0.667 1.00 . B B . 181 ARG H    1 1 
       21 28462 2 2 16 ARG HA   H   5.609  12.514  -1.360 1.00 . B B . 181 ARG HA   1 1 
       21 28463 2 2 16 ARG HB2  H   5.233  14.799   0.501 1.00 . B B . 181 ARG HB2  1 1 
       21 28464 2 2 16 ARG HB3  H   6.408  13.586   1.010 1.00 . B B . 181 ARG HB3  1 1 
       21 28465 2 2 16 ARG HD2  H   8.041  16.400  -1.068 1.00 . B B . 181 ARG HD2  1 1 
       21 28466 2 2 16 ARG HD3  H   6.483  16.614  -0.244 1.00 . B B . 181 ARG HD3  1 1 
       21 28467 2 2 16 ARG HE   H   7.620  15.110   1.592 1.00 . B B . 181 ARG HE   1 1 
       21 28468 2 2 16 ARG HG2  H   7.769  13.928  -0.868 1.00 . B B . 181 ARG HG2  1 1 
       21 28469 2 2 16 ARG HG3  H   6.460  14.651  -1.804 1.00 . B B . 181 ARG HG3  1 1 
       21 28470 2 2 16 ARG HH11 H   8.097  17.974   2.033 1.00 . B B . 181 ARG HH11 1 1 
       21 28471 2 2 16 ARG HH12 H   9.824  18.087   2.067 1.00 . B B . 181 ARG HH12 1 1 
       21 28472 2 2 16 ARG HH21 H  10.322  15.002   0.564 1.00 . B B . 181 ARG HH21 1 1 
       21 28473 2 2 16 ARG HH22 H  11.085  16.406   1.236 1.00 . B B . 181 ARG HH22 1 1 
       21 28474 2 2 16 ARG N    N   3.822  13.610  -0.999 1.00 . B B . 181 ARG N    1 1 
       21 28475 2 2 16 ARG NE   N   8.000  15.751   0.955 1.00 . B B . 181 ARG NE   1 1 
       21 28476 2 2 16 ARG NH1  N   8.995  17.582   1.832 1.00 . B B . 181 ARG NH1  1 1 
       21 28477 2 2 16 ARG NH2  N  10.255  15.900   1.000 1.00 . B B . 181 ARG NH2  1 1 
       21 28478 2 2 16 ARG O    O   5.400  10.825   0.588 1.00 . B B . 181 ARG O    1 1 
       21 28479 2 2 17 GLU C    C   2.595   9.729   1.443 1.00 . B B . 182 GLU C    1 1 
       21 28480 2 2 17 GLU CA   C   3.199  10.932   2.168 1.00 . B B . 182 GLU CA   1 1 
       21 28481 2 2 17 GLU CB   C   2.150  11.609   3.052 1.00 . B B . 182 GLU CB   1 1 
       21 28482 2 2 17 GLU CD   C   1.530  12.006   5.439 1.00 . B B . 182 GLU CD   1 1 
       21 28483 2 2 17 GLU CG   C   2.253  11.062   4.477 1.00 . B B . 182 GLU CG   1 1 
       21 28484 2 2 17 GLU H    H   3.068  12.780   1.061 1.00 . B B . 182 GLU H    1 1 
       21 28485 2 2 17 GLU HA   H   4.042  10.624   2.764 1.00 . B B . 182 GLU HA   1 1 
       21 28486 2 2 17 GLU HB2  H   2.323  12.676   3.061 1.00 . B B . 182 GLU HB2  1 1 
       21 28487 2 2 17 GLU HB3  H   1.165  11.406   2.661 1.00 . B B . 182 GLU HB3  1 1 
       21 28488 2 2 17 GLU HG2  H   1.798  10.083   4.521 1.00 . B B . 182 GLU HG2  1 1 
       21 28489 2 2 17 GLU HG3  H   3.293  10.988   4.761 1.00 . B B . 182 GLU HG3  1 1 
       21 28490 2 2 17 GLU N    N   3.613  11.974   1.180 1.00 . B B . 182 GLU N    1 1 
       21 28491 2 2 17 GLU O    O   2.753   8.598   1.862 1.00 . B B . 182 GLU O    1 1 
       21 28492 2 2 17 GLU OE1  O   1.702  13.206   5.302 1.00 . B B . 182 GLU OE1  1 1 
       21 28493 2 2 17 GLU OE2  O   0.818  11.513   6.299 1.00 . B B . 182 GLU OE2  1 1 
       21 28494 2 2 18 ILE C    C   2.379   8.074  -1.166 1.00 . B B . 183 ILE C    1 1 
       21 28495 2 2 18 ILE CA   C   1.292   8.841  -0.409 1.00 . B B . 183 ILE CA   1 1 
       21 28496 2 2 18 ILE CB   C   0.307   9.499  -1.382 1.00 . B B . 183 ILE CB   1 1 
       21 28497 2 2 18 ILE CD1  C  -1.635  11.067  -1.560 1.00 . B B . 183 ILE CD1  1 1 
       21 28498 2 2 18 ILE CG1  C  -0.744  10.286  -0.592 1.00 . B B . 183 ILE CG1  1 1 
       21 28499 2 2 18 ILE CG2  C  -0.393   8.420  -2.214 1.00 . B B . 183 ILE CG2  1 1 
       21 28500 2 2 18 ILE H    H   1.801  10.890   0.042 1.00 . B B . 183 ILE H    1 1 
       21 28501 2 2 18 ILE HA   H   0.765   8.180   0.261 1.00 . B B . 183 ILE HA   1 1 
       21 28502 2 2 18 ILE HB   H   0.843  10.168  -2.039 1.00 . B B . 183 ILE HB   1 1 
       21 28503 2 2 18 ILE HD11 H  -1.642  10.575  -2.520 1.00 . B B . 183 ILE HD11 1 1 
       21 28504 2 2 18 ILE HD12 H  -1.252  12.071  -1.673 1.00 . B B . 183 ILE HD12 1 1 
       21 28505 2 2 18 ILE HD13 H  -2.642  11.109  -1.168 1.00 . B B . 183 ILE HD13 1 1 
       21 28506 2 2 18 ILE HG12 H  -1.350   9.600  -0.018 1.00 . B B . 183 ILE HG12 1 1 
       21 28507 2 2 18 ILE HG13 H  -0.250  10.976   0.076 1.00 . B B . 183 ILE HG13 1 1 
       21 28508 2 2 18 ILE HG21 H  -0.871   8.878  -3.067 1.00 . B B . 183 ILE HG21 1 1 
       21 28509 2 2 18 ILE HG22 H  -1.137   7.924  -1.607 1.00 . B B . 183 ILE HG22 1 1 
       21 28510 2 2 18 ILE HG23 H   0.335   7.698  -2.553 1.00 . B B . 183 ILE HG23 1 1 
       21 28511 2 2 18 ILE N    N   1.908   9.968   0.356 1.00 . B B . 183 ILE N    1 1 
       21 28512 2 2 18 ILE O    O   2.260   6.886  -1.401 1.00 . B B . 183 ILE O    1 1 
       21 28513 2 2 19 THR C    C   5.335   7.170  -1.303 1.00 . B B . 184 THR C    1 1 
       21 28514 2 2 19 THR CA   C   4.545   8.054  -2.271 1.00 . B B . 184 THR CA   1 1 
       21 28515 2 2 19 THR CB   C   5.430   9.176  -2.819 1.00 . B B . 184 THR CB   1 1 
       21 28516 2 2 19 THR CG2  C   6.304   8.632  -3.951 1.00 . B B . 184 THR CG2  1 1 
       21 28517 2 2 19 THR H    H   3.513   9.698  -1.328 1.00 . B B . 184 THR H    1 1 
       21 28518 2 2 19 THR HA   H   4.150   7.464  -3.083 1.00 . B B . 184 THR HA   1 1 
       21 28519 2 2 19 THR HB   H   6.064   9.553  -2.032 1.00 . B B . 184 THR HB   1 1 
       21 28520 2 2 19 THR HG1  H   5.173  10.983  -3.490 1.00 . B B . 184 THR HG1  1 1 
       21 28521 2 2 19 THR HG21 H   6.634   9.448  -4.575 1.00 . B B . 184 THR HG21 1 1 
       21 28522 2 2 19 THR HG22 H   5.730   7.934  -4.544 1.00 . B B . 184 THR HG22 1 1 
       21 28523 2 2 19 THR HG23 H   7.161   8.127  -3.533 1.00 . B B . 184 THR HG23 1 1 
       21 28524 2 2 19 THR N    N   3.441   8.744  -1.537 1.00 . B B . 184 THR N    1 1 
       21 28525 2 2 19 THR O    O   5.816   6.115  -1.666 1.00 . B B . 184 THR O    1 1 
       21 28526 2 2 19 THR OG1  O   4.611  10.225  -3.313 1.00 . B B . 184 THR OG1  1 1 
       21 28527 2 2 20 MET C    C   5.428   5.510   1.260 1.00 . B B . 185 MET C    1 1 
       21 28528 2 2 20 MET CA   C   6.214   6.781   0.932 1.00 . B B . 185 MET CA   1 1 
       21 28529 2 2 20 MET CB   C   6.337   7.671   2.170 1.00 . B B . 185 MET CB   1 1 
       21 28530 2 2 20 MET CE   C   8.499   7.904   5.384 1.00 . B B . 185 MET CE   1 1 
       21 28531 2 2 20 MET CG   C   7.698   7.441   2.832 1.00 . B B . 185 MET CG   1 1 
       21 28532 2 2 20 MET H    H   5.058   8.449   0.196 1.00 . B B . 185 MET H    1 1 
       21 28533 2 2 20 MET HA   H   7.193   6.531   0.556 1.00 . B B . 185 MET HA   1 1 
       21 28534 2 2 20 MET HB2  H   6.249   8.708   1.879 1.00 . B B . 185 MET HB2  1 1 
       21 28535 2 2 20 MET HB3  H   5.554   7.425   2.870 1.00 . B B . 185 MET HB3  1 1 
       21 28536 2 2 20 MET HE1  H   7.936   6.980   5.385 1.00 . B B . 185 MET HE1  1 1 
       21 28537 2 2 20 MET HE2  H   8.246   8.486   6.259 1.00 . B B . 185 MET HE2  1 1 
       21 28538 2 2 20 MET HE3  H   9.553   7.680   5.397 1.00 . B B . 185 MET HE3  1 1 
       21 28539 2 2 20 MET HG2  H   7.661   6.541   3.426 1.00 . B B . 185 MET HG2  1 1 
       21 28540 2 2 20 MET HG3  H   8.455   7.339   2.069 1.00 . B B . 185 MET HG3  1 1 
       21 28541 2 2 20 MET N    N   5.462   7.596  -0.070 1.00 . B B . 185 MET N    1 1 
       21 28542 2 2 20 MET O    O   5.994   4.443   1.414 1.00 . B B . 185 MET O    1 1 
       21 28543 2 2 20 MET SD   S   8.097   8.850   3.895 1.00 . B B . 185 MET SD   1 1 
       21 28544 2 2 21 VAL C    C   3.280   3.477   0.462 1.00 . B B . 186 VAL C    1 1 
       21 28545 2 2 21 VAL CA   C   3.296   4.415   1.671 1.00 . B B . 186 VAL CA   1 1 
       21 28546 2 2 21 VAL CB   C   1.890   4.955   1.959 1.00 . B B . 186 VAL CB   1 1 
       21 28547 2 2 21 VAL CG1  C   0.953   3.794   2.305 1.00 . B B . 186 VAL CG1  1 1 
       21 28548 2 2 21 VAL CG2  C   1.945   5.927   3.140 1.00 . B B . 186 VAL CG2  1 1 
       21 28549 2 2 21 VAL H    H   3.698   6.490   1.226 1.00 . B B . 186 VAL H    1 1 
       21 28550 2 2 21 VAL HA   H   3.681   3.905   2.538 1.00 . B B . 186 VAL HA   1 1 
       21 28551 2 2 21 VAL HB   H   1.516   5.468   1.085 1.00 . B B . 186 VAL HB   1 1 
       21 28552 2 2 21 VAL HG11 H   1.265   3.345   3.237 1.00 . B B . 186 VAL HG11 1 1 
       21 28553 2 2 21 VAL HG12 H   0.990   3.055   1.519 1.00 . B B . 186 VAL HG12 1 1 
       21 28554 2 2 21 VAL HG13 H  -0.057   4.164   2.405 1.00 . B B . 186 VAL HG13 1 1 
       21 28555 2 2 21 VAL HG21 H   2.755   6.626   2.995 1.00 . B B . 186 VAL HG21 1 1 
       21 28556 2 2 21 VAL HG22 H   2.107   5.374   4.054 1.00 . B B . 186 VAL HG22 1 1 
       21 28557 2 2 21 VAL HG23 H   1.012   6.466   3.207 1.00 . B B . 186 VAL HG23 1 1 
       21 28558 2 2 21 VAL N    N   4.128   5.619   1.361 1.00 . B B . 186 VAL N    1 1 
       21 28559 2 2 21 VAL O    O   3.168   2.274   0.600 1.00 . B B . 186 VAL O    1 1 
       21 28560 2 2 22 GLU C    C   4.700   2.378  -2.038 1.00 . B B . 187 GLU C    1 1 
       21 28561 2 2 22 GLU CA   C   3.395   3.172  -1.949 1.00 . B B . 187 GLU CA   1 1 
       21 28562 2 2 22 GLU CB   C   3.282   4.151  -3.121 1.00 . B B . 187 GLU CB   1 1 
       21 28563 2 2 22 GLU CD   C   3.553   2.603  -5.064 1.00 . B B . 187 GLU CD   1 1 
       21 28564 2 2 22 GLU CG   C   2.562   3.471  -4.286 1.00 . B B . 187 GLU CG   1 1 
       21 28565 2 2 22 GLU H    H   3.489   4.996  -0.801 1.00 . B B . 187 GLU H    1 1 
       21 28566 2 2 22 GLU HA   H   2.549   2.505  -1.944 1.00 . B B . 187 GLU HA   1 1 
       21 28567 2 2 22 GLU HB2  H   2.722   5.021  -2.808 1.00 . B B . 187 GLU HB2  1 1 
       21 28568 2 2 22 GLU HB3  H   4.270   4.450  -3.437 1.00 . B B . 187 GLU HB3  1 1 
       21 28569 2 2 22 GLU HG2  H   1.762   2.852  -3.904 1.00 . B B . 187 GLU HG2  1 1 
       21 28570 2 2 22 GLU HG3  H   2.151   4.223  -4.944 1.00 . B B . 187 GLU HG3  1 1 
       21 28571 2 2 22 GLU N    N   3.396   4.024  -0.722 1.00 . B B . 187 GLU N    1 1 
       21 28572 2 2 22 GLU O    O   4.740   1.297  -2.596 1.00 . B B . 187 GLU O    1 1 
       21 28573 2 2 22 GLU OE1  O   4.603   3.111  -5.419 1.00 . B B . 187 GLU OE1  1 1 
       21 28574 2 2 22 GLU OE2  O   3.245   1.444  -5.290 1.00 . B B . 187 GLU OE2  1 1 
       21 28575 2 2 23 GLN C    C   7.021   0.947  -0.643 1.00 . B B . 188 GLN C    1 1 
       21 28576 2 2 23 GLN CA   C   7.074   2.183  -1.540 1.00 . B B . 188 GLN CA   1 1 
       21 28577 2 2 23 GLN CB   C   8.110   3.181  -1.017 1.00 . B B . 188 GLN CB   1 1 
       21 28578 2 2 23 GLN CD   C   9.004   3.626  -3.310 1.00 . B B . 188 GLN CD   1 1 
       21 28579 2 2 23 GLN CG   C   8.366   4.259  -2.073 1.00 . B B . 188 GLN CG   1 1 
       21 28580 2 2 23 GLN H    H   5.704   3.779  -1.047 1.00 . B B . 188 GLN H    1 1 
       21 28581 2 2 23 GLN HA   H   7.309   1.902  -2.551 1.00 . B B . 188 GLN HA   1 1 
       21 28582 2 2 23 GLN HB2  H   7.741   3.642  -0.112 1.00 . B B . 188 GLN HB2  1 1 
       21 28583 2 2 23 GLN HB3  H   9.034   2.662  -0.806 1.00 . B B . 188 GLN HB3  1 1 
       21 28584 2 2 23 GLN HE21 H   7.404   3.906  -4.450 1.00 . B B . 188 GLN HE21 1 1 
       21 28585 2 2 23 GLN HE22 H   8.718   3.149  -5.215 1.00 . B B . 188 GLN HE22 1 1 
       21 28586 2 2 23 GLN HG2  H   7.428   4.720  -2.348 1.00 . B B . 188 GLN HG2  1 1 
       21 28587 2 2 23 GLN HG3  H   9.031   5.008  -1.669 1.00 . B B . 188 GLN HG3  1 1 
       21 28588 2 2 23 GLN N    N   5.766   2.907  -1.491 1.00 . B B . 188 GLN N    1 1 
       21 28589 2 2 23 GLN NE2  N   8.319   3.555  -4.418 1.00 . B B . 188 GLN NE2  1 1 
       21 28590 2 2 23 GLN O    O   7.618  -0.071  -0.940 1.00 . B B . 188 GLN O    1 1 
       21 28591 2 2 23 GLN OE1  O  10.139   3.192  -3.268 1.00 . B B . 188 GLN OE1  1 1 
       21 28592 2 2 24 GLN C    C   5.276  -1.196   0.763 1.00 . B B . 189 GLN C    1 1 
       21 28593 2 2 24 GLN CA   C   6.203  -0.141   1.370 1.00 . B B . 189 GLN CA   1 1 
       21 28594 2 2 24 GLN CB   C   5.613   0.417   2.673 1.00 . B B . 189 GLN CB   1 1 
       21 28595 2 2 24 GLN CD   C   7.401   1.125   4.282 1.00 . B B . 189 GLN CD   1 1 
       21 28596 2 2 24 GLN CG   C   6.474  -0.021   3.865 1.00 . B B . 189 GLN CG   1 1 
       21 28597 2 2 24 GLN H    H   5.833   1.861   0.658 1.00 . B B . 189 GLN H    1 1 
       21 28598 2 2 24 GLN HA   H   7.180  -0.562   1.552 1.00 . B B . 189 GLN HA   1 1 
       21 28599 2 2 24 GLN HB2  H   5.590   1.497   2.623 1.00 . B B . 189 GLN HB2  1 1 
       21 28600 2 2 24 GLN HB3  H   4.608   0.044   2.804 1.00 . B B . 189 GLN HB3  1 1 
       21 28601 2 2 24 GLN HE21 H   7.792   1.681   2.417 1.00 . B B . 189 GLN HE21 1 1 
       21 28602 2 2 24 GLN HE22 H   8.558   2.598   3.622 1.00 . B B . 189 GLN HE22 1 1 
       21 28603 2 2 24 GLN HG2  H   5.832  -0.285   4.693 1.00 . B B . 189 GLN HG2  1 1 
       21 28604 2 2 24 GLN HG3  H   7.069  -0.878   3.584 1.00 . B B . 189 GLN HG3  1 1 
       21 28605 2 2 24 GLN N    N   6.306   1.029   0.448 1.00 . B B . 189 GLN N    1 1 
       21 28606 2 2 24 GLN NE2  N   7.964   1.862   3.364 1.00 . B B . 189 GLN NE2  1 1 
       21 28607 2 2 24 GLN O    O   5.517  -2.383   0.871 1.00 . B B . 189 GLN O    1 1 
       21 28608 2 2 24 GLN OE1  O   7.614   1.350   5.456 1.00 . B B . 189 GLN OE1  1 1 
       21 28609 2 2 25 ILE C    C   3.914  -2.345  -1.760 1.00 . B B . 190 ILE C    1 1 
       21 28610 2 2 25 ILE CA   C   3.275  -1.736  -0.509 1.00 . B B . 190 ILE CA   1 1 
       21 28611 2 2 25 ILE CB   C   2.031  -0.916  -0.871 1.00 . B B . 190 ILE CB   1 1 
       21 28612 2 2 25 ILE CD1  C   0.266   0.610   0.046 1.00 . B B . 190 ILE CD1  1 1 
       21 28613 2 2 25 ILE CG1  C   1.442  -0.300   0.403 1.00 . B B . 190 ILE CG1  1 1 
       21 28614 2 2 25 ILE CG2  C   0.988  -1.826  -1.525 1.00 . B B . 190 ILE CG2  1 1 
       21 28615 2 2 25 ILE H    H   4.057   0.198   0.042 1.00 . B B . 190 ILE H    1 1 
       21 28616 2 2 25 ILE HA   H   3.015  -2.511   0.193 1.00 . B B . 190 ILE HA   1 1 
       21 28617 2 2 25 ILE HB   H   2.306  -0.130  -1.560 1.00 . B B . 190 ILE HB   1 1 
       21 28618 2 2 25 ILE HD11 H  -0.138   0.319  -0.913 1.00 . B B . 190 ILE HD11 1 1 
       21 28619 2 2 25 ILE HD12 H   0.605   1.635  -0.004 1.00 . B B . 190 ILE HD12 1 1 
       21 28620 2 2 25 ILE HD13 H  -0.501   0.521   0.801 1.00 . B B . 190 ILE HD13 1 1 
       21 28621 2 2 25 ILE HG12 H   1.101  -1.089   1.056 1.00 . B B . 190 ILE HG12 1 1 
       21 28622 2 2 25 ILE HG13 H   2.202   0.278   0.906 1.00 . B B . 190 ILE HG13 1 1 
       21 28623 2 2 25 ILE HG21 H   0.215  -1.222  -1.977 1.00 . B B . 190 ILE HG21 1 1 
       21 28624 2 2 25 ILE HG22 H   0.549  -2.468  -0.776 1.00 . B B . 190 ILE HG22 1 1 
       21 28625 2 2 25 ILE HG23 H   1.462  -2.431  -2.285 1.00 . B B . 190 ILE HG23 1 1 
       21 28626 2 2 25 ILE N    N   4.222  -0.765   0.118 1.00 . B B . 190 ILE N    1 1 
       21 28627 2 2 25 ILE O    O   3.627  -3.469  -2.128 1.00 . B B . 190 ILE O    1 1 
       21 28628 2 2 26 SER C    C   6.492  -3.199  -3.234 1.00 . B B . 191 SER C    1 1 
       21 28629 2 2 26 SER CA   C   5.456  -2.148  -3.631 1.00 . B B . 191 SER CA   1 1 
       21 28630 2 2 26 SER CB   C   6.133  -0.942  -4.283 1.00 . B B . 191 SER CB   1 1 
       21 28631 2 2 26 SER H    H   5.003  -0.713  -2.085 1.00 . B B . 191 SER H    1 1 
       21 28632 2 2 26 SER HA   H   4.729  -2.574  -4.304 1.00 . B B . 191 SER HA   1 1 
       21 28633 2 2 26 SER HB2  H   6.776  -1.276  -5.081 1.00 . B B . 191 SER HB2  1 1 
       21 28634 2 2 26 SER HB3  H   5.378  -0.280  -4.684 1.00 . B B . 191 SER HB3  1 1 
       21 28635 2 2 26 SER HG   H   7.816  -0.577  -3.377 1.00 . B B . 191 SER HG   1 1 
       21 28636 2 2 26 SER N    N   4.785  -1.613  -2.408 1.00 . B B . 191 SER N    1 1 
       21 28637 2 2 26 SER O    O   6.697  -4.174  -3.932 1.00 . B B . 191 SER O    1 1 
       21 28638 2 2 26 SER OG   O   6.913  -0.259  -3.310 1.00 . B B . 191 SER OG   1 1 
       21 28639 2 2 27 LYS C    C   7.446  -5.222  -1.063 1.00 . B B . 192 LYS C    1 1 
       21 28640 2 2 27 LYS CA   C   8.154  -4.004  -1.655 1.00 . B B . 192 LYS CA   1 1 
       21 28641 2 2 27 LYS CB   C   8.976  -3.279  -0.588 1.00 . B B . 192 LYS CB   1 1 
       21 28642 2 2 27 LYS CD   C  11.082  -2.452  -1.653 1.00 . B B . 192 LYS CD   1 1 
       21 28643 2 2 27 LYS CE   C  12.007  -2.484  -0.433 1.00 . B B . 192 LYS CE   1 1 
       21 28644 2 2 27 LYS CG   C   9.669  -2.064  -1.211 1.00 . B B . 192 LYS CG   1 1 
       21 28645 2 2 27 LYS H    H   6.946  -2.219  -1.562 1.00 . B B . 192 LYS H    1 1 
       21 28646 2 2 27 LYS HA   H   8.788  -4.299  -2.477 1.00 . B B . 192 LYS HA   1 1 
       21 28647 2 2 27 LYS HB2  H   8.323  -2.952   0.209 1.00 . B B . 192 LYS HB2  1 1 
       21 28648 2 2 27 LYS HB3  H   9.722  -3.951  -0.189 1.00 . B B . 192 LYS HB3  1 1 
       21 28649 2 2 27 LYS HD2  H  11.060  -3.428  -2.114 1.00 . B B . 192 LYS HD2  1 1 
       21 28650 2 2 27 LYS HD3  H  11.449  -1.726  -2.361 1.00 . B B . 192 LYS HD3  1 1 
       21 28651 2 2 27 LYS HE2  H  11.442  -2.710   0.460 1.00 . B B . 192 LYS HE2  1 1 
       21 28652 2 2 27 LYS HE3  H  12.794  -3.208  -0.577 1.00 . B B . 192 LYS HE3  1 1 
       21 28653 2 2 27 LYS HG2  H   9.103  -1.728  -2.068 1.00 . B B . 192 LYS HG2  1 1 
       21 28654 2 2 27 LYS HG3  H   9.726  -1.269  -0.483 1.00 . B B . 192 LYS HG3  1 1 
       21 28655 2 2 27 LYS HZ1  H  13.281  -1.074   0.417 1.00 . B B . 192 LYS HZ1  1 1 
       21 28656 2 2 27 LYS HZ2  H  11.825  -0.427  -0.164 1.00 . B B . 192 LYS HZ2  1 1 
       21 28657 2 2 27 LYS HZ3  H  13.047  -0.878  -1.254 1.00 . B B . 192 LYS HZ3  1 1 
       21 28658 2 2 27 LYS N    N   7.138  -3.011  -2.111 1.00 . B B . 192 LYS N    1 1 
       21 28659 2 2 27 LYS NZ   N  12.583  -1.113  -0.353 1.00 . B B . 192 LYS NZ   1 1 
       21 28660 2 2 27 LYS O    O   7.913  -6.340  -1.178 1.00 . B B . 192 LYS O    1 1 
       21 28661 2 2 28 LEU C    C   4.883  -6.951  -0.968 1.00 . B B . 193 LEU C    1 1 
       21 28662 2 2 28 LEU CA   C   5.555  -6.152   0.151 1.00 . B B . 193 LEU CA   1 1 
       21 28663 2 2 28 LEU CB   C   4.507  -5.510   1.070 1.00 . B B . 193 LEU CB   1 1 
       21 28664 2 2 28 LEU CD1  C   4.335  -5.132   3.538 1.00 . B B . 193 LEU CD1  1 1 
       21 28665 2 2 28 LEU CD2  C   3.430  -7.233   2.532 1.00 . B B . 193 LEU CD2  1 1 
       21 28666 2 2 28 LEU CG   C   4.542  -6.184   2.447 1.00 . B B . 193 LEU CG   1 1 
       21 28667 2 2 28 LEU H    H   5.958  -4.099  -0.373 1.00 . B B . 193 LEU H    1 1 
       21 28668 2 2 28 LEU HA   H   6.215  -6.786   0.722 1.00 . B B . 193 LEU HA   1 1 
       21 28669 2 2 28 LEU HB2  H   4.724  -4.457   1.179 1.00 . B B . 193 LEU HB2  1 1 
       21 28670 2 2 28 LEU HB3  H   3.525  -5.630   0.636 1.00 . B B . 193 LEU HB3  1 1 
       21 28671 2 2 28 LEU HD11 H   5.295  -4.798   3.904 1.00 . B B . 193 LEU HD11 1 1 
       21 28672 2 2 28 LEU HD12 H   3.770  -5.562   4.352 1.00 . B B . 193 LEU HD12 1 1 
       21 28673 2 2 28 LEU HD13 H   3.795  -4.291   3.130 1.00 . B B . 193 LEU HD13 1 1 
       21 28674 2 2 28 LEU HD21 H   3.346  -7.745   1.585 1.00 . B B . 193 LEU HD21 1 1 
       21 28675 2 2 28 LEU HD22 H   2.494  -6.746   2.764 1.00 . B B . 193 LEU HD22 1 1 
       21 28676 2 2 28 LEU HD23 H   3.667  -7.946   3.308 1.00 . B B . 193 LEU HD23 1 1 
       21 28677 2 2 28 LEU HG   H   5.502  -6.662   2.589 1.00 . B B . 193 LEU HG   1 1 
       21 28678 2 2 28 LEU N    N   6.314  -5.010  -0.442 1.00 . B B . 193 LEU N    1 1 
       21 28679 2 2 28 LEU O    O   4.700  -8.149  -0.864 1.00 . B B . 193 LEU O    1 1 
       21 28680 2 2 29 LYS C    C   4.888  -7.943  -3.845 1.00 . B B . 194 LYS C    1 1 
       21 28681 2 2 29 LYS CA   C   3.875  -7.009  -3.183 1.00 . B B . 194 LYS CA   1 1 
       21 28682 2 2 29 LYS CB   C   3.437  -5.912  -4.157 1.00 . B B . 194 LYS CB   1 1 
       21 28683 2 2 29 LYS CD   C   1.001  -6.453  -4.298 1.00 . B B . 194 LYS CD   1 1 
       21 28684 2 2 29 LYS CE   C  -0.088  -7.086  -5.166 1.00 . B B . 194 LYS CE   1 1 
       21 28685 2 2 29 LYS CG   C   2.326  -6.449  -5.063 1.00 . B B . 194 LYS CG   1 1 
       21 28686 2 2 29 LYS H    H   4.694  -5.327  -2.105 1.00 . B B . 194 LYS H    1 1 
       21 28687 2 2 29 LYS HA   H   3.017  -7.565  -2.839 1.00 . B B . 194 LYS HA   1 1 
       21 28688 2 2 29 LYS HB2  H   3.070  -5.062  -3.602 1.00 . B B . 194 LYS HB2  1 1 
       21 28689 2 2 29 LYS HB3  H   4.279  -5.612  -4.764 1.00 . B B . 194 LYS HB3  1 1 
       21 28690 2 2 29 LYS HD2  H   1.114  -7.022  -3.387 1.00 . B B . 194 LYS HD2  1 1 
       21 28691 2 2 29 LYS HD3  H   0.722  -5.439  -4.057 1.00 . B B . 194 LYS HD3  1 1 
       21 28692 2 2 29 LYS HE2  H   0.354  -7.755  -5.893 1.00 . B B . 194 LYS HE2  1 1 
       21 28693 2 2 29 LYS HE3  H  -0.800  -7.615  -4.551 1.00 . B B . 194 LYS HE3  1 1 
       21 28694 2 2 29 LYS HG2  H   2.238  -5.818  -5.936 1.00 . B B . 194 LYS HG2  1 1 
       21 28695 2 2 29 LYS HG3  H   2.566  -7.456  -5.369 1.00 . B B . 194 LYS HG3  1 1 
       21 28696 2 2 29 LYS HZ1  H  -1.156  -5.301  -5.133 1.00 . B B . 194 LYS HZ1  1 1 
       21 28697 2 2 29 LYS HZ2  H  -1.513  -6.294  -6.461 1.00 . B B . 194 LYS HZ2  1 1 
       21 28698 2 2 29 LYS HZ3  H  -0.053  -5.425  -6.418 1.00 . B B . 194 LYS HZ3  1 1 
       21 28699 2 2 29 LYS N    N   4.526  -6.292  -2.045 1.00 . B B . 194 LYS N    1 1 
       21 28700 2 2 29 LYS NZ   N  -0.753  -5.940  -5.846 1.00 . B B . 194 LYS NZ   1 1 
       21 28701 2 2 29 LYS O    O   4.555  -9.033  -4.270 1.00 . B B . 194 LYS O    1 1 
       21 28702 2 2 30 LYS C    C   7.431  -9.605  -3.652 1.00 . B B . 195 LYS C    1 1 
       21 28703 2 2 30 LYS CA   C   7.175  -8.388  -4.544 1.00 . B B . 195 LYS CA   1 1 
       21 28704 2 2 30 LYS CB   C   8.423  -7.509  -4.633 1.00 . B B . 195 LYS CB   1 1 
       21 28705 2 2 30 LYS CD   C   8.752  -7.748  -7.099 1.00 . B B . 195 LYS CD   1 1 
       21 28706 2 2 30 LYS CE   C   9.857  -7.785  -8.158 1.00 . B B . 195 LYS CE   1 1 
       21 28707 2 2 30 LYS CG   C   9.351  -8.047  -5.724 1.00 . B B . 195 LYS CG   1 1 
       21 28708 2 2 30 LYS H    H   6.368  -6.643  -3.561 1.00 . B B . 195 LYS H    1 1 
       21 28709 2 2 30 LYS HA   H   6.869  -8.702  -5.530 1.00 . B B . 195 LYS HA   1 1 
       21 28710 2 2 30 LYS HB2  H   8.132  -6.496  -4.874 1.00 . B B . 195 LYS HB2  1 1 
       21 28711 2 2 30 LYS HB3  H   8.940  -7.518  -3.686 1.00 . B B . 195 LYS HB3  1 1 
       21 28712 2 2 30 LYS HD2  H   8.002  -8.490  -7.334 1.00 . B B . 195 LYS HD2  1 1 
       21 28713 2 2 30 LYS HD3  H   8.299  -6.768  -7.089 1.00 . B B . 195 LYS HD3  1 1 
       21 28714 2 2 30 LYS HE2  H   9.622  -7.108  -8.968 1.00 . B B . 195 LYS HE2  1 1 
       21 28715 2 2 30 LYS HE3  H  10.809  -7.532  -7.717 1.00 . B B . 195 LYS HE3  1 1 
       21 28716 2 2 30 LYS HG2  H  10.318  -7.571  -5.640 1.00 . B B . 195 LYS HG2  1 1 
       21 28717 2 2 30 LYS HG3  H   9.463  -9.114  -5.606 1.00 . B B . 195 LYS HG3  1 1 
       21 28718 2 2 30 LYS HZ1  H   8.946  -9.438  -9.036 1.00 . B B . 195 LYS HZ1  1 1 
       21 28719 2 2 30 LYS HZ2  H  10.093  -9.830  -7.850 1.00 . B B . 195 LYS HZ2  1 1 
       21 28720 2 2 30 LYS HZ3  H  10.604  -9.295  -9.380 1.00 . B B . 195 LYS HZ3  1 1 
       21 28721 2 2 30 LYS N    N   6.127  -7.524  -3.922 1.00 . B B . 195 LYS N    1 1 
       21 28722 2 2 30 LYS NZ   N   9.876  -9.193  -8.643 1.00 . B B . 195 LYS NZ   1 1 
       21 28723 2 2 30 LYS O    O   7.773 -10.673  -4.126 1.00 . B B . 195 LYS O    1 1 
       21 28724 2 2 31 LYS C    C   6.432 -11.680  -1.694 1.00 . B B . 196 LYS C    1 1 
       21 28725 2 2 31 LYS CA   C   7.478 -10.595  -1.428 1.00 . B B . 196 LYS CA   1 1 
       21 28726 2 2 31 LYS CB   C   7.305 -10.006  -0.024 1.00 . B B . 196 LYS CB   1 1 
       21 28727 2 2 31 LYS CD   C   6.155 -11.635   1.496 1.00 . B B . 196 LYS CD   1 1 
       21 28728 2 2 31 LYS CE   C   5.384 -10.524   2.219 1.00 . B B . 196 LYS CE   1 1 
       21 28729 2 2 31 LYS CG   C   7.514 -11.101   1.030 1.00 . B B . 196 LYS CG   1 1 
       21 28730 2 2 31 LYS H    H   6.976  -8.579  -2.012 1.00 . B B . 196 LYS H    1 1 
       21 28731 2 2 31 LYS HA   H   8.471 -10.992  -1.545 1.00 . B B . 196 LYS HA   1 1 
       21 28732 2 2 31 LYS HB2  H   8.031  -9.221   0.126 1.00 . B B . 196 LYS HB2  1 1 
       21 28733 2 2 31 LYS HB3  H   6.311  -9.599   0.075 1.00 . B B . 196 LYS HB3  1 1 
       21 28734 2 2 31 LYS HD2  H   5.588 -11.968   0.638 1.00 . B B . 196 LYS HD2  1 1 
       21 28735 2 2 31 LYS HD3  H   6.307 -12.464   2.170 1.00 . B B . 196 LYS HD3  1 1 
       21 28736 2 2 31 LYS HE2  H   5.824  -9.560   2.007 1.00 . B B . 196 LYS HE2  1 1 
       21 28737 2 2 31 LYS HE3  H   4.344 -10.538   1.928 1.00 . B B . 196 LYS HE3  1 1 
       21 28738 2 2 31 LYS HG2  H   8.091 -11.908   0.602 1.00 . B B . 196 LYS HG2  1 1 
       21 28739 2 2 31 LYS HG3  H   8.045 -10.689   1.875 1.00 . B B . 196 LYS HG3  1 1 
       21 28740 2 2 31 LYS HZ1  H   5.074 -11.772   3.857 1.00 . B B . 196 LYS HZ1  1 1 
       21 28741 2 2 31 LYS HZ2  H   5.029 -10.118   4.230 1.00 . B B . 196 LYS HZ2  1 1 
       21 28742 2 2 31 LYS HZ3  H   6.518 -10.879   3.928 1.00 . B B . 196 LYS HZ3  1 1 
       21 28743 2 2 31 LYS N    N   7.258  -9.450  -2.364 1.00 . B B . 196 LYS N    1 1 
       21 28744 2 2 31 LYS NZ   N   5.511 -10.849   3.668 1.00 . B B . 196 LYS NZ   1 1 
       21 28745 2 2 31 LYS O    O   6.711 -12.861  -1.598 1.00 . B B . 196 LYS O    1 1 
       21 28746 2 2 32 GLN C    C   4.545 -13.125  -3.532 1.00 . B B . 197 GLN C    1 1 
       21 28747 2 2 32 GLN CA   C   4.160 -12.282  -2.316 1.00 . B B . 197 GLN CA   1 1 
       21 28748 2 2 32 GLN CB   C   2.904 -11.456  -2.609 1.00 . B B . 197 GLN CB   1 1 
       21 28749 2 2 32 GLN CD   C   1.354 -12.924  -1.311 1.00 . B B . 197 GLN CD   1 1 
       21 28750 2 2 32 GLN CG   C   1.692 -12.385  -2.702 1.00 . B B . 197 GLN CG   1 1 
       21 28751 2 2 32 GLN H    H   5.045 -10.324  -2.106 1.00 . B B . 197 GLN H    1 1 
       21 28752 2 2 32 GLN HA   H   3.996 -12.912  -1.457 1.00 . B B . 197 GLN HA   1 1 
       21 28753 2 2 32 GLN HB2  H   2.750 -10.740  -1.814 1.00 . B B . 197 GLN HB2  1 1 
       21 28754 2 2 32 GLN HB3  H   3.028 -10.934  -3.546 1.00 . B B . 197 GLN HB3  1 1 
       21 28755 2 2 32 GLN HE21 H   2.482 -14.546  -1.510 1.00 . B B . 197 GLN HE21 1 1 
       21 28756 2 2 32 GLN HE22 H   1.668 -14.405  -0.027 1.00 . B B . 197 GLN HE22 1 1 
       21 28757 2 2 32 GLN HG2  H   0.848 -11.836  -3.092 1.00 . B B . 197 GLN HG2  1 1 
       21 28758 2 2 32 GLN HG3  H   1.920 -13.210  -3.360 1.00 . B B . 197 GLN HG3  1 1 
       21 28759 2 2 32 GLN N    N   5.235 -11.282  -2.032 1.00 . B B . 197 GLN N    1 1 
       21 28760 2 2 32 GLN NE2  N   1.878 -14.052  -0.916 1.00 . B B . 197 GLN NE2  1 1 
       21 28761 2 2 32 GLN O    O   4.184 -14.281  -3.638 1.00 . B B . 197 GLN O    1 1 
       21 28762 2 2 32 GLN OE1  O   0.605 -12.313  -0.576 1.00 . B B . 197 GLN OE1  1 1 
       21 28763 2 2 33 GLN C    C   6.574 -14.497  -5.259 1.00 . B B . 198 GLN C    1 1 
       21 28764 2 2 33 GLN CA   C   5.705 -13.307  -5.665 1.00 . B B . 198 GLN CA   1 1 
       21 28765 2 2 33 GLN CB   C   6.513 -12.314  -6.501 1.00 . B B . 198 GLN CB   1 1 
       21 28766 2 2 33 GLN CD   C   6.435 -11.489  -8.859 1.00 . B B . 198 GLN CD   1 1 
       21 28767 2 2 33 GLN CG   C   6.478 -12.735  -7.973 1.00 . B B . 198 GLN CG   1 1 
       21 28768 2 2 33 GLN H    H   5.558 -11.614  -4.331 1.00 . B B . 198 GLN H    1 1 
       21 28769 2 2 33 GLN HA   H   4.844 -13.642  -6.217 1.00 . B B . 198 GLN HA   1 1 
       21 28770 2 2 33 GLN HB2  H   6.088 -11.327  -6.397 1.00 . B B . 198 GLN HB2  1 1 
       21 28771 2 2 33 GLN HB3  H   7.537 -12.304  -6.157 1.00 . B B . 198 GLN HB3  1 1 
       21 28772 2 2 33 GLN HE21 H   4.918 -10.671  -7.875 1.00 . B B . 198 GLN HE21 1 1 
       21 28773 2 2 33 GLN HE22 H   5.513  -9.761  -9.178 1.00 . B B . 198 GLN HE22 1 1 
       21 28774 2 2 33 GLN HG2  H   7.362 -13.311  -8.203 1.00 . B B . 198 GLN HG2  1 1 
       21 28775 2 2 33 GLN HG3  H   5.599 -13.335  -8.157 1.00 . B B . 198 GLN HG3  1 1 
       21 28776 2 2 33 GLN N    N   5.281 -12.547  -4.448 1.00 . B B . 198 GLN N    1 1 
       21 28777 2 2 33 GLN NE2  N   5.548 -10.564  -8.618 1.00 . B B . 198 GLN NE2  1 1 
       21 28778 2 2 33 GLN O    O   6.438 -15.586  -5.785 1.00 . B B . 198 GLN O    1 1 
       21 28779 2 2 33 GLN OE1  O   7.217 -11.357  -9.780 1.00 . B B . 198 GLN OE1  1 1 
       21 28780 2 2 34 GLN C    C   7.502 -16.532  -3.264 1.00 . B B . 199 GLN C    1 1 
       21 28781 2 2 34 GLN CA   C   8.347 -15.407  -3.865 1.00 . B B . 199 GLN CA   1 1 
       21 28782 2 2 34 GLN CB   C   9.258 -14.792  -2.800 1.00 . B B . 199 GLN CB   1 1 
       21 28783 2 2 34 GLN CD   C  11.359 -14.967  -4.140 1.00 . B B . 199 GLN CD   1 1 
       21 28784 2 2 34 GLN CG   C  10.641 -15.439  -2.874 1.00 . B B . 199 GLN CG   1 1 
       21 28785 2 2 34 GLN H    H   7.541 -13.402  -3.918 1.00 . B B . 199 GLN H    1 1 
       21 28786 2 2 34 GLN HA   H   8.938 -15.779  -4.688 1.00 . B B . 199 GLN HA   1 1 
       21 28787 2 2 34 GLN HB2  H   9.346 -13.728  -2.974 1.00 . B B . 199 GLN HB2  1 1 
       21 28788 2 2 34 GLN HB3  H   8.835 -14.963  -1.822 1.00 . B B . 199 GLN HB3  1 1 
       21 28789 2 2 34 GLN HE21 H  11.090 -13.040  -3.744 1.00 . B B . 199 GLN HE21 1 1 
       21 28790 2 2 34 GLN HE22 H  11.925 -13.376  -5.183 1.00 . B B . 199 GLN HE22 1 1 
       21 28791 2 2 34 GLN HG2  H  11.218 -15.156  -2.005 1.00 . B B . 199 GLN HG2  1 1 
       21 28792 2 2 34 GLN HG3  H  10.535 -16.514  -2.903 1.00 . B B . 199 GLN HG3  1 1 
       21 28793 2 2 34 GLN N    N   7.462 -14.292  -4.322 1.00 . B B . 199 GLN N    1 1 
       21 28794 2 2 34 GLN NE2  N  11.467 -13.688  -4.376 1.00 . B B . 199 GLN NE2  1 1 
       21 28795 2 2 34 GLN O    O   7.698 -17.694  -3.563 1.00 . B B . 199 GLN O    1 1 
       21 28796 2 2 34 GLN OE1  O  11.827 -15.770  -4.922 1.00 . B B . 199 GLN OE1  1 1 
       21 28797 2 2 35 LEU C    C   4.752 -17.822  -2.864 1.00 . B B . 200 LEU C    1 1 
       21 28798 2 2 35 LEU CA   C   5.685 -17.234  -1.805 1.00 . B B . 200 LEU CA   1 1 
       21 28799 2 2 35 LEU CB   C   4.883 -16.501  -0.726 1.00 . B B . 200 LEU CB   1 1 
       21 28800 2 2 35 LEU CD1  C   6.087 -17.562   1.190 1.00 . B B . 200 LEU CD1  1 1 
       21 28801 2 2 35 LEU CD2  C   3.734 -16.773   1.475 1.00 . B B . 200 LEU CD2  1 1 
       21 28802 2 2 35 LEU CG   C   4.731 -17.404   0.500 1.00 . B B . 200 LEU CG   1 1 
       21 28803 2 2 35 LEU H    H   6.418 -15.243  -2.208 1.00 . B B . 200 LEU H    1 1 
       21 28804 2 2 35 LEU HA   H   6.287 -18.010  -1.359 1.00 . B B . 200 LEU HA   1 1 
       21 28805 2 2 35 LEU HB2  H   5.401 -15.596  -0.446 1.00 . B B . 200 LEU HB2  1 1 
       21 28806 2 2 35 LEU HB3  H   3.905 -16.253  -1.111 1.00 . B B . 200 LEU HB3  1 1 
       21 28807 2 2 35 LEU HD11 H   6.877 -17.437   0.463 1.00 . B B . 200 LEU HD11 1 1 
       21 28808 2 2 35 LEU HD12 H   6.155 -18.545   1.630 1.00 . B B . 200 LEU HD12 1 1 
       21 28809 2 2 35 LEU HD13 H   6.187 -16.813   1.962 1.00 . B B . 200 LEU HD13 1 1 
       21 28810 2 2 35 LEU HD21 H   4.013 -17.025   2.487 1.00 . B B . 200 LEU HD21 1 1 
       21 28811 2 2 35 LEU HD22 H   2.742 -17.148   1.269 1.00 . B B . 200 LEU HD22 1 1 
       21 28812 2 2 35 LEU HD23 H   3.744 -15.699   1.356 1.00 . B B . 200 LEU HD23 1 1 
       21 28813 2 2 35 LEU HG   H   4.370 -18.374   0.190 1.00 . B B . 200 LEU HG   1 1 
       21 28814 2 2 35 LEU N    N   6.557 -16.189  -2.425 1.00 . B B . 200 LEU N    1 1 
       21 28815 2 2 35 LEU O    O   4.408 -18.988  -2.823 1.00 . B B . 200 LEU O    1 1 
       21 28816 2 2 36 GLU C    C   4.238 -18.358  -5.894 1.00 . B B . 201 GLU C    1 1 
       21 28817 2 2 36 GLU CA   C   3.442 -17.521  -4.892 1.00 . B B . 201 GLU CA   1 1 
       21 28818 2 2 36 GLU CB   C   2.882 -16.266  -5.564 1.00 . B B . 201 GLU CB   1 1 
       21 28819 2 2 36 GLU CD   C   0.643 -15.187  -5.824 1.00 . B B . 201 GLU CD   1 1 
       21 28820 2 2 36 GLU CG   C   1.622 -15.809  -4.827 1.00 . B B . 201 GLU CG   1 1 
       21 28821 2 2 36 GLU H    H   4.647 -16.086  -3.825 1.00 . B B . 201 GLU H    1 1 
       21 28822 2 2 36 GLU HA   H   2.640 -18.103  -4.468 1.00 . B B . 201 GLU HA   1 1 
       21 28823 2 2 36 GLU HB2  H   3.624 -15.480  -5.535 1.00 . B B . 201 GLU HB2  1 1 
       21 28824 2 2 36 GLU HB3  H   2.634 -16.488  -6.591 1.00 . B B . 201 GLU HB3  1 1 
       21 28825 2 2 36 GLU HG2  H   1.158 -16.659  -4.347 1.00 . B B . 201 GLU HG2  1 1 
       21 28826 2 2 36 GLU HG3  H   1.888 -15.075  -4.081 1.00 . B B . 201 GLU HG3  1 1 
       21 28827 2 2 36 GLU N    N   4.348 -17.019  -3.816 1.00 . B B . 201 GLU N    1 1 
       21 28828 2 2 36 GLU O    O   3.716 -19.269  -6.509 1.00 . B B . 201 GLU O    1 1 
       21 28829 2 2 36 GLU OE1  O   0.862 -14.050  -6.209 1.00 . B B . 201 GLU OE1  1 1 
       21 28830 2 2 36 GLU OE2  O  -0.310 -15.858  -6.184 1.00 . B B . 201 GLU OE2  1 1 
       21 28831 2 2 37 GLU C    C   6.732 -20.180  -6.400 1.00 . B B . 202 GLU C    1 1 
       21 28832 2 2 37 GLU CA   C   6.345 -18.832  -7.015 1.00 . B B . 202 GLU CA   1 1 
       21 28833 2 2 37 GLU CB   C   7.586 -17.969  -7.247 1.00 . B B . 202 GLU CB   1 1 
       21 28834 2 2 37 GLU CD   C   7.203 -17.230  -9.603 1.00 . B B . 202 GLU CD   1 1 
       21 28835 2 2 37 GLU CG   C   7.223 -16.781  -8.141 1.00 . B B . 202 GLU CG   1 1 
       21 28836 2 2 37 GLU H    H   5.896 -17.319  -5.545 1.00 . B B . 202 GLU H    1 1 
       21 28837 2 2 37 GLU HA   H   5.819 -18.980  -7.945 1.00 . B B . 202 GLU HA   1 1 
       21 28838 2 2 37 GLU HB2  H   7.956 -17.607  -6.298 1.00 . B B . 202 GLU HB2  1 1 
       21 28839 2 2 37 GLU HB3  H   8.350 -18.560  -7.729 1.00 . B B . 202 GLU HB3  1 1 
       21 28840 2 2 37 GLU HG2  H   6.248 -16.407  -7.865 1.00 . B B . 202 GLU HG2  1 1 
       21 28841 2 2 37 GLU HG3  H   7.957 -15.999  -8.018 1.00 . B B . 202 GLU HG3  1 1 
       21 28842 2 2 37 GLU N    N   5.501 -18.056  -6.057 1.00 . B B . 202 GLU N    1 1 
       21 28843 2 2 37 GLU O    O   6.948 -21.151  -7.101 1.00 . B B . 202 GLU O    1 1 
       21 28844 2 2 37 GLU OE1  O   8.268 -17.323 -10.190 1.00 . B B . 202 GLU OE1  1 1 
       21 28845 2 2 37 GLU OE2  O   6.120 -17.474 -10.113 1.00 . B B . 202 GLU OE2  1 1 
       21 28846 2 2 38 GLU C    C   5.972 -22.462  -4.378 1.00 . B B . 203 GLU C    1 1 
       21 28847 2 2 38 GLU CA   C   7.185 -21.529  -4.425 1.00 . B B . 203 GLU CA   1 1 
       21 28848 2 2 38 GLU CB   C   7.618 -21.137  -3.012 1.00 . B B . 203 GLU CB   1 1 
       21 28849 2 2 38 GLU CD   C   9.436 -21.757  -1.415 1.00 . B B . 203 GLU CD   1 1 
       21 28850 2 2 38 GLU CG   C   8.369 -22.303  -2.366 1.00 . B B . 203 GLU CG   1 1 
       21 28851 2 2 38 GLU H    H   6.634 -19.447  -4.552 1.00 . B B . 203 GLU H    1 1 
       21 28852 2 2 38 GLU HA   H   8.002 -22.002  -4.945 1.00 . B B . 203 GLU HA   1 1 
       21 28853 2 2 38 GLU HB2  H   8.264 -20.273  -3.060 1.00 . B B . 203 GLU HB2  1 1 
       21 28854 2 2 38 GLU HB3  H   6.746 -20.902  -2.421 1.00 . B B . 203 GLU HB3  1 1 
       21 28855 2 2 38 GLU HG2  H   7.673 -22.917  -1.814 1.00 . B B . 203 GLU HG2  1 1 
       21 28856 2 2 38 GLU HG3  H   8.844 -22.895  -3.133 1.00 . B B . 203 GLU HG3  1 1 
       21 28857 2 2 38 GLU N    N   6.816 -20.245  -5.094 1.00 . B B . 203 GLU N    1 1 
       21 28858 2 2 38 GLU O    O   6.108 -23.671  -4.391 1.00 . B B . 203 GLU O    1 1 
       21 28859 2 2 38 GLU OE1  O  10.460 -21.306  -1.901 1.00 . B B . 203 GLU OE1  1 1 
       21 28860 2 2 38 GLU OE2  O   9.210 -21.799  -0.216 1.00 . B B . 203 GLU OE2  1 1 
       21 28861 2 2 39 ALA C    C   3.214 -23.254  -5.691 1.00 . B B . 204 ALA C    1 1 
       21 28862 2 2 39 ALA CA   C   3.559 -22.751  -4.285 1.00 . B B . 204 ALA CA   1 1 
       21 28863 2 2 39 ALA CB   C   2.458 -21.828  -3.760 1.00 . B B . 204 ALA CB   1 1 
       21 28864 2 2 39 ALA H    H   4.710 -20.928  -4.324 1.00 . B B . 204 ALA H    1 1 
       21 28865 2 2 39 ALA HA   H   3.696 -23.582  -3.611 1.00 . B B . 204 ALA HA   1 1 
       21 28866 2 2 39 ALA HB1  H   2.288 -22.030  -2.713 1.00 . B B . 204 ALA HB1  1 1 
       21 28867 2 2 39 ALA HB2  H   1.545 -22.004  -4.312 1.00 . B B . 204 ALA HB2  1 1 
       21 28868 2 2 39 ALA HB3  H   2.761 -20.800  -3.884 1.00 . B B . 204 ALA HB3  1 1 
       21 28869 2 2 39 ALA N    N   4.789 -21.906  -4.329 1.00 . B B . 204 ALA N    1 1 
       21 28870 2 2 39 ALA O    O   2.609 -24.297  -5.854 1.00 . B B . 204 ALA O    1 1 
       21 28871 2 2 40 ALA C    C   4.373 -23.919  -8.605 1.00 . B B . 205 ALA C    1 1 
       21 28872 2 2 40 ALA CA   C   3.300 -22.945  -8.103 1.00 . B B . 205 ALA CA   1 1 
       21 28873 2 2 40 ALA CB   C   3.322 -21.655  -8.922 1.00 . B B . 205 ALA CB   1 1 
       21 28874 2 2 40 ALA H    H   4.085 -21.684  -6.543 1.00 . B B . 205 ALA H    1 1 
       21 28875 2 2 40 ALA HA   H   2.324 -23.399  -8.159 1.00 . B B . 205 ALA HA   1 1 
       21 28876 2 2 40 ALA HB1  H   3.895 -20.904  -8.397 1.00 . B B . 205 ALA HB1  1 1 
       21 28877 2 2 40 ALA HB2  H   2.313 -21.302  -9.066 1.00 . B B . 205 ALA HB2  1 1 
       21 28878 2 2 40 ALA HB3  H   3.777 -21.846  -9.883 1.00 . B B . 205 ALA HB3  1 1 
       21 28879 2 2 40 ALA N    N   3.598 -22.518  -6.704 1.00 . B B . 205 ALA N    1 1 
       21 28880 2 2 40 ALA O    O   4.140 -24.689  -9.518 1.00 . B B . 205 ALA O    1 1 
       21 28881 2 2 41 LYS C    C   6.178 -26.278  -8.358 1.00 . B B . 206 LYS C    1 1 
       21 28882 2 2 41 LYS CA   C   6.639 -24.813  -8.464 1.00 . B B . 206 LYS CA   1 1 
       21 28883 2 2 41 LYS CB   C   7.804 -24.552  -7.507 1.00 . B B . 206 LYS CB   1 1 
       21 28884 2 2 41 LYS CD   C   9.862 -23.993  -8.818 1.00 . B B . 206 LYS CD   1 1 
       21 28885 2 2 41 LYS CE   C  10.777 -24.746  -7.849 1.00 . B B . 206 LYS CE   1 1 
       21 28886 2 2 41 LYS CG   C   8.672 -23.413  -8.051 1.00 . B B . 206 LYS CG   1 1 
       21 28887 2 2 41 LYS H    H   5.711 -23.258  -7.288 1.00 . B B . 206 LYS H    1 1 
       21 28888 2 2 41 LYS HA   H   6.934 -24.583  -9.475 1.00 . B B . 206 LYS HA   1 1 
       21 28889 2 2 41 LYS HB2  H   7.416 -24.276  -6.537 1.00 . B B . 206 LYS HB2  1 1 
       21 28890 2 2 41 LYS HB3  H   8.402 -25.446  -7.414 1.00 . B B . 206 LYS HB3  1 1 
       21 28891 2 2 41 LYS HD2  H   9.503 -24.673  -9.577 1.00 . B B . 206 LYS HD2  1 1 
       21 28892 2 2 41 LYS HD3  H  10.415 -23.193  -9.284 1.00 . B B . 206 LYS HD3  1 1 
       21 28893 2 2 41 LYS HE2  H  10.622 -24.395  -6.838 1.00 . B B . 206 LYS HE2  1 1 
       21 28894 2 2 41 LYS HE3  H  10.600 -25.808  -7.912 1.00 . B B . 206 LYS HE3  1 1 
       21 28895 2 2 41 LYS HG2  H   8.081 -22.795  -8.714 1.00 . B B . 206 LYS HG2  1 1 
       21 28896 2 2 41 LYS HG3  H   9.034 -22.813  -7.230 1.00 . B B . 206 LYS HG3  1 1 
       21 28897 2 2 41 LYS HZ1  H  12.846 -24.869  -7.657 1.00 . B B . 206 LYS HZ1  1 1 
       21 28898 2 2 41 LYS HZ2  H  12.298 -23.400  -8.306 1.00 . B B . 206 LYS HZ2  1 1 
       21 28899 2 2 41 LYS HZ3  H  12.301 -24.804  -9.265 1.00 . B B . 206 LYS HZ3  1 1 
       21 28900 2 2 41 LYS N    N   5.547 -23.889  -8.020 1.00 . B B . 206 LYS N    1 1 
       21 28901 2 2 41 LYS NZ   N  12.160 -24.431  -8.304 1.00 . B B . 206 LYS NZ   1 1 
       21 28902 2 2 41 LYS O    O   5.404 -26.613  -7.484 1.00 . B B . 206 LYS O    1 1 
       21 28903 2 2 42 PRO C    C   6.949 -29.262  -8.056 1.00 . B B . 207 PRO C    1 1 
       21 28904 2 2 42 PRO CA   C   6.276 -28.546  -9.230 1.00 . B B . 207 PRO CA   1 1 
       21 28905 2 2 42 PRO CB   C   6.794 -29.084 -10.562 1.00 . B B . 207 PRO CB   1 1 
       21 28906 2 2 42 PRO CD   C   7.603 -26.819 -10.351 1.00 . B B . 207 PRO CD   1 1 
       21 28907 2 2 42 PRO CG   C   7.914 -28.169 -10.942 1.00 . B B . 207 PRO CG   1 1 
       21 28908 2 2 42 PRO HA   H   5.205 -28.650  -9.180 1.00 . B B . 207 PRO HA   1 1 
       21 28909 2 2 42 PRO HB2  H   7.155 -30.095 -10.442 1.00 . B B . 207 PRO HB2  1 1 
       21 28910 2 2 42 PRO HB3  H   6.017 -29.047 -11.310 1.00 . B B . 207 PRO HB3  1 1 
       21 28911 2 2 42 PRO HD2  H   8.505 -26.358  -9.971 1.00 . B B . 207 PRO HD2  1 1 
       21 28912 2 2 42 PRO HD3  H   7.129 -26.184 -11.084 1.00 . B B . 207 PRO HD3  1 1 
       21 28913 2 2 42 PRO HG2  H   8.846 -28.544 -10.542 1.00 . B B . 207 PRO HG2  1 1 
       21 28914 2 2 42 PRO HG3  H   7.978 -28.090 -12.015 1.00 . B B . 207 PRO HG3  1 1 
       21 28915 2 2 42 PRO N    N   6.665 -27.113  -9.253 1.00 . B B . 207 PRO N    1 1 
       21 28916 2 2 42 PRO O    O   6.257 -29.561  -7.095 1.00 . B B . 207 PRO O    1 1 
       21 28917 2 2 42 PRO OXT  O   8.143 -29.500  -8.137 1.00 . B B . 207 PRO OXT  1 1 
       22 28918 1 1  1 LYS C    C   8.603 -29.008   2.769 1.00 . A A .  53 LYS C    1 1 
       22 28919 1 1  1 LYS CA   C   9.779 -28.508   3.616 1.00 . A A .  53 LYS CA   1 1 
       22 28920 1 1  1 LYS CB   C  11.107 -28.760   2.900 1.00 . A A .  53 LYS CB   1 1 
       22 28921 1 1  1 LYS CD   C  13.239 -27.561   2.388 1.00 . A A .  53 LYS CD   1 1 
       22 28922 1 1  1 LYS CE   C  12.885 -26.298   1.600 1.00 . A A .  53 LYS CE   1 1 
       22 28923 1 1  1 LYS CG   C  12.173 -27.813   3.456 1.00 . A A .  53 LYS CG   1 1 
       22 28924 1 1  1 LYS H1   H   9.075 -29.037   5.504 1.00 . A A .  53 LYS H1   1 1 
       22 28925 1 1  1 LYS H2   H  10.768 -29.071   5.361 1.00 . A A .  53 LYS H2   1 1 
       22 28926 1 1  1 LYS H3   H   9.828 -30.306   4.667 1.00 . A A .  53 LYS H3   1 1 
       22 28927 1 1  1 LYS HA   H   9.668 -27.457   3.830 1.00 . A A .  53 LYS HA   1 1 
       22 28928 1 1  1 LYS HB2  H  11.413 -29.783   3.061 1.00 . A A .  53 LYS HB2  1 1 
       22 28929 1 1  1 LYS HB3  H  10.986 -28.580   1.843 1.00 . A A .  53 LYS HB3  1 1 
       22 28930 1 1  1 LYS HD2  H  14.201 -27.432   2.863 1.00 . A A .  53 LYS HD2  1 1 
       22 28931 1 1  1 LYS HD3  H  13.281 -28.404   1.715 1.00 . A A .  53 LYS HD3  1 1 
       22 28932 1 1  1 LYS HE2  H  11.813 -26.226   1.471 1.00 . A A .  53 LYS HE2  1 1 
       22 28933 1 1  1 LYS HE3  H  13.265 -25.422   2.101 1.00 . A A .  53 LYS HE3  1 1 
       22 28934 1 1  1 LYS HG2  H  11.713 -26.876   3.735 1.00 . A A .  53 LYS HG2  1 1 
       22 28935 1 1  1 LYS HG3  H  12.635 -28.261   4.323 1.00 . A A .  53 LYS HG3  1 1 
       22 28936 1 1  1 LYS HZ1  H  13.164 -27.294  -0.207 1.00 . A A .  53 LYS HZ1  1 1 
       22 28937 1 1  1 LYS HZ2  H  14.578 -26.608   0.429 1.00 . A A .  53 LYS HZ2  1 1 
       22 28938 1 1  1 LYS HZ3  H  13.405 -25.614  -0.295 1.00 . A A .  53 LYS HZ3  1 1 
       22 28939 1 1  1 LYS N    N   9.869 -29.290   4.882 1.00 . A A .  53 LYS N    1 1 
       22 28940 1 1  1 LYS NZ   N  13.559 -26.466   0.283 1.00 . A A .  53 LYS NZ   1 1 
       22 28941 1 1  1 LYS O    O   8.774 -29.426   1.639 1.00 . A A .  53 LYS O    1 1 
       22 28942 1 1  2 LYS C    C   5.729 -28.337   1.601 1.00 . A A .  54 LYS C    1 1 
       22 28943 1 1  2 LYS CA   C   6.219 -29.437   2.547 1.00 . A A .  54 LYS CA   1 1 
       22 28944 1 1  2 LYS CB   C   5.161 -29.742   3.609 1.00 . A A .  54 LYS CB   1 1 
       22 28945 1 1  2 LYS CD   C   6.040 -31.578   5.060 1.00 . A A .  54 LYS CD   1 1 
       22 28946 1 1  2 LYS CE   C   6.040 -33.089   5.301 1.00 . A A .  54 LYS CE   1 1 
       22 28947 1 1  2 LYS CG   C   5.122 -31.249   3.881 1.00 . A A .  54 LYS CG   1 1 
       22 28948 1 1  2 LYS H    H   7.304 -28.625   4.222 1.00 . A A .  54 LYS H    1 1 
       22 28949 1 1  2 LYS HA   H   6.454 -30.332   1.992 1.00 . A A .  54 LYS HA   1 1 
       22 28950 1 1  2 LYS HB2  H   5.406 -29.217   4.521 1.00 . A A .  54 LYS HB2  1 1 
       22 28951 1 1  2 LYS HB3  H   4.192 -29.418   3.256 1.00 . A A .  54 LYS HB3  1 1 
       22 28952 1 1  2 LYS HD2  H   7.045 -31.248   4.837 1.00 . A A .  54 LYS HD2  1 1 
       22 28953 1 1  2 LYS HD3  H   5.683 -31.074   5.946 1.00 . A A .  54 LYS HD3  1 1 
       22 28954 1 1  2 LYS HE2  H   5.025 -33.463   5.335 1.00 . A A .  54 LYS HE2  1 1 
       22 28955 1 1  2 LYS HE3  H   6.602 -33.593   4.530 1.00 . A A .  54 LYS HE3  1 1 
       22 28956 1 1  2 LYS HG2  H   4.110 -31.545   4.117 1.00 . A A .  54 LYS HG2  1 1 
       22 28957 1 1  2 LYS HG3  H   5.459 -31.781   3.006 1.00 . A A .  54 LYS HG3  1 1 
       22 28958 1 1  2 LYS HZ1  H   7.684 -32.917   6.565 1.00 . A A .  54 LYS HZ1  1 1 
       22 28959 1 1  2 LYS HZ2  H   6.718 -34.278   6.868 1.00 . A A .  54 LYS HZ2  1 1 
       22 28960 1 1  2 LYS HZ3  H   6.186 -32.736   7.347 1.00 . A A .  54 LYS HZ3  1 1 
       22 28961 1 1  2 LYS N    N   7.413 -28.967   3.311 1.00 . A A .  54 LYS N    1 1 
       22 28962 1 1  2 LYS NZ   N   6.707 -33.269   6.620 1.00 . A A .  54 LYS NZ   1 1 
       22 28963 1 1  2 LYS O    O   6.181 -27.209   1.663 1.00 . A A .  54 LYS O    1 1 
       22 28964 1 1  3 GLU C    C   2.932 -27.092   0.267 1.00 . A A .  55 GLU C    1 1 
       22 28965 1 1  3 GLU CA   C   4.279 -27.638  -0.224 1.00 . A A .  55 GLU CA   1 1 
       22 28966 1 1  3 GLU CB   C   4.119 -28.371  -1.562 1.00 . A A .  55 GLU CB   1 1 
       22 28967 1 1  3 GLU CD   C   2.661 -29.991  -2.788 1.00 . A A .  55 GLU CD   1 1 
       22 28968 1 1  3 GLU CG   C   3.154 -29.553  -1.408 1.00 . A A .  55 GLU CG   1 1 
       22 28969 1 1  3 GLU H    H   4.462 -29.577   0.706 1.00 . A A .  55 GLU H    1 1 
       22 28970 1 1  3 GLU HA   H   4.988 -26.832  -0.333 1.00 . A A .  55 GLU HA   1 1 
       22 28971 1 1  3 GLU HB2  H   3.729 -27.686  -2.301 1.00 . A A .  55 GLU HB2  1 1 
       22 28972 1 1  3 GLU HB3  H   5.082 -28.738  -1.886 1.00 . A A .  55 GLU HB3  1 1 
       22 28973 1 1  3 GLU HG2  H   3.665 -30.376  -0.931 1.00 . A A .  55 GLU HG2  1 1 
       22 28974 1 1  3 GLU HG3  H   2.310 -29.255  -0.806 1.00 . A A .  55 GLU HG3  1 1 
       22 28975 1 1  3 GLU N    N   4.807 -28.660   0.730 1.00 . A A .  55 GLU N    1 1 
       22 28976 1 1  3 GLU O    O   2.541 -25.992  -0.077 1.00 . A A .  55 GLU O    1 1 
       22 28977 1 1  3 GLU OE1  O   3.383 -30.719  -3.449 1.00 . A A .  55 GLU OE1  1 1 
       22 28978 1 1  3 GLU OE2  O   1.571 -29.592  -3.161 1.00 . A A .  55 GLU OE2  1 1 
       22 28979 1 1  4 MET C    C   1.111 -26.308   2.657 1.00 . A A .  56 MET C    1 1 
       22 28980 1 1  4 MET CA   C   0.903 -27.376   1.581 1.00 . A A .  56 MET CA   1 1 
       22 28981 1 1  4 MET CB   C   0.233 -28.615   2.178 1.00 . A A .  56 MET CB   1 1 
       22 28982 1 1  4 MET CE   C  -3.221 -26.606   2.656 1.00 . A A .  56 MET CE   1 1 
       22 28983 1 1  4 MET CG   C  -1.286 -28.440   2.148 1.00 . A A .  56 MET CG   1 1 
       22 28984 1 1  4 MET H    H   2.561 -28.732   1.329 1.00 . A A .  56 MET H    1 1 
       22 28985 1 1  4 MET HA   H   0.304 -26.985   0.775 1.00 . A A .  56 MET HA   1 1 
       22 28986 1 1  4 MET HB2  H   0.508 -29.485   1.600 1.00 . A A .  56 MET HB2  1 1 
       22 28987 1 1  4 MET HB3  H   0.559 -28.744   3.199 1.00 . A A .  56 MET HB3  1 1 
       22 28988 1 1  4 MET HE1  H  -4.115 -27.147   2.933 1.00 . A A .  56 MET HE1  1 1 
       22 28989 1 1  4 MET HE2  H  -3.078 -26.658   1.586 1.00 . A A .  56 MET HE2  1 1 
       22 28990 1 1  4 MET HE3  H  -3.322 -25.574   2.952 1.00 . A A .  56 MET HE3  1 1 
       22 28991 1 1  4 MET HG2  H  -1.580 -28.013   1.201 1.00 . A A .  56 MET HG2  1 1 
       22 28992 1 1  4 MET HG3  H  -1.761 -29.402   2.272 1.00 . A A .  56 MET HG3  1 1 
       22 28993 1 1  4 MET N    N   2.223 -27.850   1.066 1.00 . A A .  56 MET N    1 1 
       22 28994 1 1  4 MET O    O   0.318 -25.396   2.800 1.00 . A A .  56 MET O    1 1 
       22 28995 1 1  4 MET SD   S  -1.793 -27.339   3.492 1.00 . A A .  56 MET SD   1 1 
       22 28996 1 1  5 GLU C    C   2.669 -24.022   3.866 1.00 . A A .  57 GLU C    1 1 
       22 28997 1 1  5 GLU CA   C   2.445 -25.409   4.482 1.00 . A A .  57 GLU CA   1 1 
       22 28998 1 1  5 GLU CB   C   3.712 -25.899   5.198 1.00 . A A .  57 GLU CB   1 1 
       22 28999 1 1  5 GLU CD   C   6.190 -26.132   4.970 1.00 . A A .  57 GLU CD   1 1 
       22 29000 1 1  5 GLU CG   C   4.873 -26.005   4.203 1.00 . A A .  57 GLU CG   1 1 
       22 29001 1 1  5 GLU H    H   2.794 -27.162   3.269 1.00 . A A .  57 GLU H    1 1 
       22 29002 1 1  5 GLU HA   H   1.622 -25.376   5.178 1.00 . A A .  57 GLU HA   1 1 
       22 29003 1 1  5 GLU HB2  H   3.972 -25.201   5.979 1.00 . A A .  57 GLU HB2  1 1 
       22 29004 1 1  5 GLU HB3  H   3.523 -26.869   5.632 1.00 . A A .  57 GLU HB3  1 1 
       22 29005 1 1  5 GLU HG2  H   4.734 -26.874   3.578 1.00 . A A .  57 GLU HG2  1 1 
       22 29006 1 1  5 GLU HG3  H   4.902 -25.120   3.587 1.00 . A A .  57 GLU HG3  1 1 
       22 29007 1 1  5 GLU N    N   2.174 -26.416   3.410 1.00 . A A .  57 GLU N    1 1 
       22 29008 1 1  5 GLU O    O   2.446 -23.010   4.503 1.00 . A A .  57 GLU O    1 1 
       22 29009 1 1  5 GLU OE1  O   6.233 -26.907   5.911 1.00 . A A .  57 GLU OE1  1 1 
       22 29010 1 1  5 GLU OE2  O   7.134 -25.453   4.603 1.00 . A A .  57 GLU OE2  1 1 
       22 29011 1 1  6 GLU C    C   2.001 -21.994   1.617 1.00 . A A .  58 GLU C    1 1 
       22 29012 1 1  6 GLU CA   C   3.338 -22.653   1.968 1.00 . A A .  58 GLU CA   1 1 
       22 29013 1 1  6 GLU CB   C   4.128 -22.974   0.697 1.00 . A A .  58 GLU CB   1 1 
       22 29014 1 1  6 GLU CD   C   6.421 -23.733   0.057 1.00 . A A .  58 GLU CD   1 1 
       22 29015 1 1  6 GLU CG   C   5.624 -22.795   0.966 1.00 . A A .  58 GLU CG   1 1 
       22 29016 1 1  6 GLU H    H   3.273 -24.802   2.139 1.00 . A A .  58 GLU H    1 1 
       22 29017 1 1  6 GLU HA   H   3.917 -22.008   2.609 1.00 . A A .  58 GLU HA   1 1 
       22 29018 1 1  6 GLU HB2  H   3.934 -23.995   0.402 1.00 . A A .  58 GLU HB2  1 1 
       22 29019 1 1  6 GLU HB3  H   3.824 -22.306  -0.094 1.00 . A A .  58 GLU HB3  1 1 
       22 29020 1 1  6 GLU HG2  H   5.906 -21.772   0.764 1.00 . A A .  58 GLU HG2  1 1 
       22 29021 1 1  6 GLU HG3  H   5.835 -23.031   1.998 1.00 . A A .  58 GLU HG3  1 1 
       22 29022 1 1  6 GLU N    N   3.103 -23.972   2.631 1.00 . A A .  58 GLU N    1 1 
       22 29023 1 1  6 GLU O    O   1.891 -20.784   1.565 1.00 . A A .  58 GLU O    1 1 
       22 29024 1 1  6 GLU OE1  O   6.247 -24.934   0.180 1.00 . A A .  58 GLU OE1  1 1 
       22 29025 1 1  6 GLU OE2  O   7.193 -23.235  -0.745 1.00 . A A .  58 GLU OE2  1 1 
       22 29026 1 1  7 ARG C    C  -0.960 -21.526   2.257 1.00 . A A .  59 ARG C    1 1 
       22 29027 1 1  7 ARG CA   C  -0.352 -22.214   1.034 1.00 . A A .  59 ARG CA   1 1 
       22 29028 1 1  7 ARG CB   C  -1.206 -23.410   0.609 1.00 . A A .  59 ARG CB   1 1 
       22 29029 1 1  7 ARG CD   C  -3.266 -23.991  -0.683 1.00 . A A .  59 ARG CD   1 1 
       22 29030 1 1  7 ARG CG   C  -2.097 -23.009  -0.569 1.00 . A A .  59 ARG CG   1 1 
       22 29031 1 1  7 ARG CZ   C  -5.070 -22.692  -1.645 1.00 . A A .  59 ARG CZ   1 1 
       22 29032 1 1  7 ARG H    H   1.104 -23.758   1.432 1.00 . A A .  59 ARG H    1 1 
       22 29033 1 1  7 ARG HA   H  -0.260 -21.516   0.218 1.00 . A A .  59 ARG HA   1 1 
       22 29034 1 1  7 ARG HB2  H  -0.562 -24.225   0.312 1.00 . A A .  59 ARG HB2  1 1 
       22 29035 1 1  7 ARG HB3  H  -1.826 -23.723   1.435 1.00 . A A .  59 ARG HB3  1 1 
       22 29036 1 1  7 ARG HD2  H  -2.899 -24.990  -0.870 1.00 . A A .  59 ARG HD2  1 1 
       22 29037 1 1  7 ARG HD3  H  -3.864 -23.970   0.215 1.00 . A A .  59 ARG HD3  1 1 
       22 29038 1 1  7 ARG HE   H  -3.838 -23.791  -2.750 1.00 . A A .  59 ARG HE   1 1 
       22 29039 1 1  7 ARG HG2  H  -2.479 -22.010  -0.408 1.00 . A A .  59 ARG HG2  1 1 
       22 29040 1 1  7 ARG HG3  H  -1.521 -23.032  -1.482 1.00 . A A .  59 ARG HG3  1 1 
       22 29041 1 1  7 ARG HH11 H  -3.918 -21.065  -1.460 1.00 . A A .  59 ARG HH11 1 1 
       22 29042 1 1  7 ARG HH12 H  -5.623 -20.799  -1.306 1.00 . A A .  59 ARG HH12 1 1 
       22 29043 1 1  7 ARG HH21 H  -6.456 -24.130  -1.786 1.00 . A A .  59 ARG HH21 1 1 
       22 29044 1 1  7 ARG HH22 H  -7.059 -22.533  -1.490 1.00 . A A .  59 ARG HH22 1 1 
       22 29045 1 1  7 ARG N    N   0.986 -22.787   1.380 1.00 . A A .  59 ARG N    1 1 
       22 29046 1 1  7 ARG NE   N  -4.066 -23.502  -1.841 1.00 . A A .  59 ARG NE   1 1 
       22 29047 1 1  7 ARG NH1  N  -4.853 -21.420  -1.455 1.00 . A A .  59 ARG NH1  1 1 
       22 29048 1 1  7 ARG NH2  N  -6.290 -23.154  -1.640 1.00 . A A .  59 ARG NH2  1 1 
       22 29049 1 1  7 ARG O    O  -1.684 -20.555   2.138 1.00 . A A .  59 ARG O    1 1 
       22 29050 1 1  8 MET C    C  -0.544 -20.050   4.919 1.00 . A A .  60 MET C    1 1 
       22 29051 1 1  8 MET CA   C  -1.219 -21.399   4.673 1.00 . A A .  60 MET CA   1 1 
       22 29052 1 1  8 MET CB   C  -0.897 -22.387   5.805 1.00 . A A .  60 MET CB   1 1 
       22 29053 1 1  8 MET CE   C  -3.067 -24.776   8.125 1.00 . A A .  60 MET CE   1 1 
       22 29054 1 1  8 MET CG   C  -2.178 -22.739   6.565 1.00 . A A .  60 MET CG   1 1 
       22 29055 1 1  8 MET H    H  -0.077 -22.804   3.496 1.00 . A A .  60 MET H    1 1 
       22 29056 1 1  8 MET HA   H  -2.284 -21.271   4.581 1.00 . A A .  60 MET HA   1 1 
       22 29057 1 1  8 MET HB2  H  -0.469 -23.287   5.388 1.00 . A A .  60 MET HB2  1 1 
       22 29058 1 1  8 MET HB3  H  -0.190 -21.938   6.487 1.00 . A A .  60 MET HB3  1 1 
       22 29059 1 1  8 MET HE1  H  -3.797 -24.519   7.371 1.00 . A A .  60 MET HE1  1 1 
       22 29060 1 1  8 MET HE2  H  -3.540 -24.804   9.097 1.00 . A A .  60 MET HE2  1 1 
       22 29061 1 1  8 MET HE3  H  -2.649 -25.745   7.902 1.00 . A A .  60 MET HE3  1 1 
       22 29062 1 1  8 MET HG2  H  -2.740 -21.838   6.761 1.00 . A A .  60 MET HG2  1 1 
       22 29063 1 1  8 MET HG3  H  -2.775 -23.415   5.970 1.00 . A A .  60 MET HG3  1 1 
       22 29064 1 1  8 MET N    N  -0.665 -22.022   3.431 1.00 . A A .  60 MET N    1 1 
       22 29065 1 1  8 MET O    O  -1.194 -19.066   5.220 1.00 . A A .  60 MET O    1 1 
       22 29066 1 1  8 MET SD   S  -1.750 -23.536   8.133 1.00 . A A .  60 MET SD   1 1 
       22 29067 1 1  9 SER C    C   1.078 -17.700   3.929 1.00 . A A .  61 SER C    1 1 
       22 29068 1 1  9 SER CA   C   1.487 -18.716   4.998 1.00 . A A .  61 SER CA   1 1 
       22 29069 1 1  9 SER CB   C   2.969 -19.068   4.865 1.00 . A A .  61 SER CB   1 1 
       22 29070 1 1  9 SER H    H   1.244 -20.812   4.534 1.00 . A A .  61 SER H    1 1 
       22 29071 1 1  9 SER HA   H   1.286 -18.328   5.983 1.00 . A A .  61 SER HA   1 1 
       22 29072 1 1  9 SER HB2  H   3.077 -19.969   4.284 1.00 . A A .  61 SER HB2  1 1 
       22 29073 1 1  9 SER HB3  H   3.486 -18.258   4.366 1.00 . A A .  61 SER HB3  1 1 
       22 29074 1 1  9 SER HG   H   3.336 -18.498   6.688 1.00 . A A .  61 SER HG   1 1 
       22 29075 1 1  9 SER N    N   0.754 -20.002   4.783 1.00 . A A .  61 SER N    1 1 
       22 29076 1 1  9 SER O    O   1.113 -16.504   4.151 1.00 . A A .  61 SER O    1 1 
       22 29077 1 1  9 SER OG   O   3.521 -19.276   6.158 1.00 . A A .  61 SER OG   1 1 
       22 29078 1 1 10 LEU C    C  -1.059 -16.570   2.038 1.00 . A A .  62 LEU C    1 1 
       22 29079 1 1 10 LEU CA   C   0.269 -17.241   1.679 1.00 . A A .  62 LEU CA   1 1 
       22 29080 1 1 10 LEU CB   C   0.106 -18.124   0.438 1.00 . A A .  62 LEU CB   1 1 
       22 29081 1 1 10 LEU CD1  C   1.264 -18.406  -1.758 1.00 . A A .  62 LEU CD1  1 1 
       22 29082 1 1 10 LEU CD2  C  -0.495 -16.651  -1.487 1.00 . A A .  62 LEU CD2  1 1 
       22 29083 1 1 10 LEU CG   C   0.648 -17.392  -0.790 1.00 . A A .  62 LEU CG   1 1 
       22 29084 1 1 10 LEU H    H   0.668 -19.140   2.622 1.00 . A A .  62 LEU H    1 1 
       22 29085 1 1 10 LEU HA   H   1.031 -16.498   1.506 1.00 . A A .  62 LEU HA   1 1 
       22 29086 1 1 10 LEU HB2  H   0.653 -19.045   0.580 1.00 . A A .  62 LEU HB2  1 1 
       22 29087 1 1 10 LEU HB3  H  -0.940 -18.347   0.291 1.00 . A A .  62 LEU HB3  1 1 
       22 29088 1 1 10 LEU HD11 H   2.325 -18.481  -1.573 1.00 . A A .  62 LEU HD11 1 1 
       22 29089 1 1 10 LEU HD12 H   1.098 -18.082  -2.774 1.00 . A A .  62 LEU HD12 1 1 
       22 29090 1 1 10 LEU HD13 H   0.804 -19.372  -1.609 1.00 . A A .  62 LEU HD13 1 1 
       22 29091 1 1 10 LEU HD21 H  -0.863 -15.868  -0.841 1.00 . A A .  62 LEU HD21 1 1 
       22 29092 1 1 10 LEU HD22 H  -1.294 -17.345  -1.704 1.00 . A A .  62 LEU HD22 1 1 
       22 29093 1 1 10 LEU HD23 H  -0.135 -16.218  -2.408 1.00 . A A .  62 LEU HD23 1 1 
       22 29094 1 1 10 LEU HG   H   1.405 -16.684  -0.482 1.00 . A A .  62 LEU HG   1 1 
       22 29095 1 1 10 LEU N    N   0.687 -18.171   2.772 1.00 . A A .  62 LEU N    1 1 
       22 29096 1 1 10 LEU O    O  -1.335 -15.461   1.621 1.00 . A A .  62 LEU O    1 1 
       22 29097 1 1 11 GLU C    C  -2.983 -15.524   4.224 1.00 . A A .  63 GLU C    1 1 
       22 29098 1 1 11 GLU CA   C  -3.195 -16.642   3.202 1.00 . A A .  63 GLU CA   1 1 
       22 29099 1 1 11 GLU CB   C  -3.990 -17.794   3.821 1.00 . A A .  63 GLU CB   1 1 
       22 29100 1 1 11 GLU CD   C  -5.704 -19.498   3.188 1.00 . A A .  63 GLU CD   1 1 
       22 29101 1 1 11 GLU CG   C  -4.463 -18.740   2.716 1.00 . A A .  63 GLU CG   1 1 
       22 29102 1 1 11 GLU H    H  -1.630 -18.128   3.132 1.00 . A A .  63 GLU H    1 1 
       22 29103 1 1 11 GLU HA   H  -3.708 -16.264   2.334 1.00 . A A .  63 GLU HA   1 1 
       22 29104 1 1 11 GLU HB2  H  -3.361 -18.333   4.514 1.00 . A A .  63 GLU HB2  1 1 
       22 29105 1 1 11 GLU HB3  H  -4.847 -17.398   4.344 1.00 . A A .  63 GLU HB3  1 1 
       22 29106 1 1 11 GLU HG2  H  -4.704 -18.167   1.831 1.00 . A A .  63 GLU HG2  1 1 
       22 29107 1 1 11 GLU HG3  H  -3.678 -19.445   2.485 1.00 . A A .  63 GLU HG3  1 1 
       22 29108 1 1 11 GLU N    N  -1.880 -17.236   2.810 1.00 . A A .  63 GLU N    1 1 
       22 29109 1 1 11 GLU O    O  -3.710 -14.548   4.248 1.00 . A A .  63 GLU O    1 1 
       22 29110 1 1 11 GLU OE1  O  -5.572 -20.303   4.096 1.00 . A A .  63 GLU OE1  1 1 
       22 29111 1 1 11 GLU OE2  O  -6.766 -19.261   2.636 1.00 . A A .  63 GLU OE2  1 1 
       22 29112 1 1 12 GLU C    C  -1.050 -13.399   5.426 1.00 . A A .  64 GLU C    1 1 
       22 29113 1 1 12 GLU CA   C  -1.718 -14.605   6.086 1.00 . A A .  64 GLU CA   1 1 
       22 29114 1 1 12 GLU CB   C  -0.773 -15.259   7.097 1.00 . A A .  64 GLU CB   1 1 
       22 29115 1 1 12 GLU CD   C  -0.677 -15.503   9.582 1.00 . A A .  64 GLU CD   1 1 
       22 29116 1 1 12 GLU CG   C  -0.855 -14.513   8.429 1.00 . A A .  64 GLU CG   1 1 
       22 29117 1 1 12 GLU H    H  -1.419 -16.455   5.015 1.00 . A A .  64 GLU H    1 1 
       22 29118 1 1 12 GLU HA   H  -2.633 -14.309   6.572 1.00 . A A .  64 GLU HA   1 1 
       22 29119 1 1 12 GLU HB2  H  -1.061 -16.291   7.242 1.00 . A A .  64 GLU HB2  1 1 
       22 29120 1 1 12 GLU HB3  H   0.239 -15.216   6.723 1.00 . A A .  64 GLU HB3  1 1 
       22 29121 1 1 12 GLU HG2  H  -0.075 -13.765   8.472 1.00 . A A .  64 GLU HG2  1 1 
       22 29122 1 1 12 GLU HG3  H  -1.818 -14.034   8.516 1.00 . A A .  64 GLU HG3  1 1 
       22 29123 1 1 12 GLU N    N  -1.990 -15.660   5.062 1.00 . A A .  64 GLU N    1 1 
       22 29124 1 1 12 GLU O    O  -1.217 -12.273   5.857 1.00 . A A .  64 GLU O    1 1 
       22 29125 1 1 12 GLU OE1  O   0.304 -16.228   9.566 1.00 . A A .  64 GLU OE1  1 1 
       22 29126 1 1 12 GLU OE2  O  -1.523 -15.520  10.460 1.00 . A A .  64 GLU OE2  1 1 
       22 29127 1 1 13 THR C    C  -0.637 -11.728   2.831 1.00 . A A .  65 THR C    1 1 
       22 29128 1 1 13 THR CA   C   0.378 -12.500   3.675 1.00 . A A .  65 THR CA   1 1 
       22 29129 1 1 13 THR CB   C   1.432 -13.158   2.781 1.00 . A A .  65 THR CB   1 1 
       22 29130 1 1 13 THR CG2  C   2.236 -12.080   2.052 1.00 . A A .  65 THR CG2  1 1 
       22 29131 1 1 13 THR H    H  -0.190 -14.547   4.053 1.00 . A A .  65 THR H    1 1 
       22 29132 1 1 13 THR HA   H   0.854 -11.844   4.386 1.00 . A A .  65 THR HA   1 1 
       22 29133 1 1 13 THR HB   H   0.945 -13.790   2.054 1.00 . A A .  65 THR HB   1 1 
       22 29134 1 1 13 THR HG1  H   2.200 -14.862   3.323 1.00 . A A .  65 THR HG1  1 1 
       22 29135 1 1 13 THR HG21 H   2.196 -11.159   2.615 1.00 . A A .  65 THR HG21 1 1 
       22 29136 1 1 13 THR HG22 H   1.816 -11.920   1.070 1.00 . A A .  65 THR HG22 1 1 
       22 29137 1 1 13 THR HG23 H   3.264 -12.399   1.957 1.00 . A A .  65 THR HG23 1 1 
       22 29138 1 1 13 THR N    N  -0.301 -13.629   4.379 1.00 . A A .  65 THR N    1 1 
       22 29139 1 1 13 THR O    O  -0.501 -10.538   2.616 1.00 . A A .  65 THR O    1 1 
       22 29140 1 1 13 THR OG1  O   2.306 -13.943   3.581 1.00 . A A .  65 THR OG1  1 1 
       22 29141 1 1 14 LYS C    C  -3.580 -10.831   2.419 1.00 . A A .  66 LYS C    1 1 
       22 29142 1 1 14 LYS CA   C  -2.694 -11.709   1.531 1.00 . A A .  66 LYS CA   1 1 
       22 29143 1 1 14 LYS CB   C  -3.516 -12.833   0.895 1.00 . A A .  66 LYS CB   1 1 
       22 29144 1 1 14 LYS CD   C  -3.329 -11.892  -1.412 1.00 . A A .  66 LYS CD   1 1 
       22 29145 1 1 14 LYS CE   C  -3.193 -12.290  -2.884 1.00 . A A .  66 LYS CE   1 1 
       22 29146 1 1 14 LYS CG   C  -3.011 -13.098  -0.525 1.00 . A A .  66 LYS CG   1 1 
       22 29147 1 1 14 LYS H    H  -1.744 -13.356   2.551 1.00 . A A .  66 LYS H    1 1 
       22 29148 1 1 14 LYS HA   H  -2.225 -11.115   0.763 1.00 . A A .  66 LYS HA   1 1 
       22 29149 1 1 14 LYS HB2  H  -3.414 -13.731   1.488 1.00 . A A .  66 LYS HB2  1 1 
       22 29150 1 1 14 LYS HB3  H  -4.555 -12.541   0.857 1.00 . A A .  66 LYS HB3  1 1 
       22 29151 1 1 14 LYS HD2  H  -4.339 -11.560  -1.221 1.00 . A A .  66 LYS HD2  1 1 
       22 29152 1 1 14 LYS HD3  H  -2.638 -11.092  -1.193 1.00 . A A .  66 LYS HD3  1 1 
       22 29153 1 1 14 LYS HE2  H  -2.796 -11.466  -3.461 1.00 . A A .  66 LYS HE2  1 1 
       22 29154 1 1 14 LYS HE3  H  -2.561 -13.159  -2.982 1.00 . A A .  66 LYS HE3  1 1 
       22 29155 1 1 14 LYS HG2  H  -1.943 -13.258  -0.503 1.00 . A A .  66 LYS HG2  1 1 
       22 29156 1 1 14 LYS HG3  H  -3.500 -13.974  -0.924 1.00 . A A .  66 LYS HG3  1 1 
       22 29157 1 1 14 LYS HZ1  H  -5.188 -11.784  -3.190 1.00 . A A .  66 LYS HZ1  1 1 
       22 29158 1 1 14 LYS HZ2  H  -4.946 -13.406  -2.759 1.00 . A A .  66 LYS HZ2  1 1 
       22 29159 1 1 14 LYS HZ3  H  -4.569 -12.880  -4.331 1.00 . A A .  66 LYS HZ3  1 1 
       22 29160 1 1 14 LYS N    N  -1.658 -12.398   2.358 1.00 . A A .  66 LYS N    1 1 
       22 29161 1 1 14 LYS NZ   N  -4.578 -12.614  -3.324 1.00 . A A .  66 LYS NZ   1 1 
       22 29162 1 1 14 LYS O    O  -4.141  -9.850   1.969 1.00 . A A .  66 LYS O    1 1 
       22 29163 1 1 15 GLU C    C  -3.841  -9.066   4.967 1.00 . A A .  67 GLU C    1 1 
       22 29164 1 1 15 GLU CA   C  -4.559 -10.365   4.597 1.00 . A A .  67 GLU CA   1 1 
       22 29165 1 1 15 GLU CB   C  -4.762 -11.239   5.836 1.00 . A A .  67 GLU CB   1 1 
       22 29166 1 1 15 GLU CD   C  -7.244 -11.494   5.697 1.00 . A A .  67 GLU CD   1 1 
       22 29167 1 1 15 GLU CG   C  -5.904 -12.225   5.584 1.00 . A A .  67 GLU CG   1 1 
       22 29168 1 1 15 GLU H    H  -3.245 -11.975   4.012 1.00 . A A .  67 GLU H    1 1 
       22 29169 1 1 15 GLU HA   H  -5.508 -10.150   4.138 1.00 . A A .  67 GLU HA   1 1 
       22 29170 1 1 15 GLU HB2  H  -3.854 -11.787   6.044 1.00 . A A .  67 GLU HB2  1 1 
       22 29171 1 1 15 GLU HB3  H  -5.008 -10.616   6.681 1.00 . A A .  67 GLU HB3  1 1 
       22 29172 1 1 15 GLU HG2  H  -5.805 -12.646   4.593 1.00 . A A .  67 GLU HG2  1 1 
       22 29173 1 1 15 GLU HG3  H  -5.867 -13.017   6.316 1.00 . A A .  67 GLU HG3  1 1 
       22 29174 1 1 15 GLU N    N  -3.708 -11.179   3.676 1.00 . A A .  67 GLU N    1 1 
       22 29175 1 1 15 GLU O    O  -4.464  -8.039   5.158 1.00 . A A .  67 GLU O    1 1 
       22 29176 1 1 15 GLU OE1  O  -7.616 -10.830   4.743 1.00 . A A .  67 GLU OE1  1 1 
       22 29177 1 1 15 GLU OE2  O  -7.875 -11.611   6.734 1.00 . A A .  67 GLU OE2  1 1 
       22 29178 1 1 16 GLN C    C  -1.690  -6.952   4.197 1.00 . A A .  68 GLN C    1 1 
       22 29179 1 1 16 GLN CA   C  -1.773  -7.871   5.415 1.00 . A A .  68 GLN CA   1 1 
       22 29180 1 1 16 GLN CB   C  -0.382  -8.359   5.821 1.00 . A A .  68 GLN CB   1 1 
       22 29181 1 1 16 GLN CD   C  -0.112  -6.571   7.547 1.00 . A A .  68 GLN CD   1 1 
       22 29182 1 1 16 GLN CG   C   0.470  -7.167   6.264 1.00 . A A .  68 GLN CG   1 1 
       22 29183 1 1 16 GLN H    H  -2.062  -9.947   4.899 1.00 . A A .  68 GLN H    1 1 
       22 29184 1 1 16 GLN HA   H  -2.243  -7.360   6.238 1.00 . A A .  68 GLN HA   1 1 
       22 29185 1 1 16 GLN HB2  H  -0.471  -9.062   6.637 1.00 . A A .  68 GLN HB2  1 1 
       22 29186 1 1 16 GLN HB3  H   0.091  -8.843   4.979 1.00 . A A .  68 GLN HB3  1 1 
       22 29187 1 1 16 GLN HE21 H  -1.345  -5.347   6.587 1.00 . A A .  68 GLN HE21 1 1 
       22 29188 1 1 16 GLN HE22 H  -1.411  -5.262   8.280 1.00 . A A .  68 GLN HE22 1 1 
       22 29189 1 1 16 GLN HG2  H   1.483  -7.497   6.446 1.00 . A A .  68 GLN HG2  1 1 
       22 29190 1 1 16 GLN HG3  H   0.470  -6.417   5.488 1.00 . A A .  68 GLN HG3  1 1 
       22 29191 1 1 16 GLN N    N  -2.537  -9.106   5.063 1.00 . A A .  68 GLN N    1 1 
       22 29192 1 1 16 GLN NE2  N  -1.032  -5.650   7.464 1.00 . A A .  68 GLN NE2  1 1 
       22 29193 1 1 16 GLN O    O  -1.769  -5.743   4.312 1.00 . A A .  68 GLN O    1 1 
       22 29194 1 1 16 GLN OE1  O   0.276  -6.947   8.636 1.00 . A A .  68 GLN OE1  1 1 
       22 29195 1 1 17 ILE C    C  -2.853  -6.128   1.464 1.00 . A A .  69 ILE C    1 1 
       22 29196 1 1 17 ILE CA   C  -1.467  -6.695   1.790 1.00 . A A .  69 ILE CA   1 1 
       22 29197 1 1 17 ILE CB   C  -0.991  -7.653   0.693 1.00 . A A .  69 ILE CB   1 1 
       22 29198 1 1 17 ILE CD1  C   0.727  -9.390   0.158 1.00 . A A .  69 ILE CD1  1 1 
       22 29199 1 1 17 ILE CG1  C   0.386  -8.208   1.066 1.00 . A A .  69 ILE CG1  1 1 
       22 29200 1 1 17 ILE CG2  C  -0.886  -6.904  -0.638 1.00 . A A .  69 ILE CG2  1 1 
       22 29201 1 1 17 ILE H    H  -1.492  -8.500   2.972 1.00 . A A .  69 ILE H    1 1 
       22 29202 1 1 17 ILE HA   H  -0.755  -5.895   1.917 1.00 . A A .  69 ILE HA   1 1 
       22 29203 1 1 17 ILE HB   H  -1.696  -8.467   0.594 1.00 . A A .  69 ILE HB   1 1 
       22 29204 1 1 17 ILE HD11 H   1.785  -9.593   0.214 1.00 . A A .  69 ILE HD11 1 1 
       22 29205 1 1 17 ILE HD12 H   0.459  -9.150  -0.861 1.00 . A A .  69 ILE HD12 1 1 
       22 29206 1 1 17 ILE HD13 H   0.175 -10.261   0.479 1.00 . A A .  69 ILE HD13 1 1 
       22 29207 1 1 17 ILE HG12 H   1.130  -7.435   0.945 1.00 . A A .  69 ILE HG12 1 1 
       22 29208 1 1 17 ILE HG13 H   0.374  -8.539   2.094 1.00 . A A .  69 ILE HG13 1 1 
       22 29209 1 1 17 ILE HG21 H  -1.818  -6.994  -1.177 1.00 . A A .  69 ILE HG21 1 1 
       22 29210 1 1 17 ILE HG22 H  -0.088  -7.330  -1.229 1.00 . A A .  69 ILE HG22 1 1 
       22 29211 1 1 17 ILE HG23 H  -0.678  -5.861  -0.450 1.00 . A A .  69 ILE HG23 1 1 
       22 29212 1 1 17 ILE N    N  -1.543  -7.523   3.031 1.00 . A A .  69 ILE N    1 1 
       22 29213 1 1 17 ILE O    O  -2.976  -5.087   0.847 1.00 . A A .  69 ILE O    1 1 
       22 29214 1 1 18 LEU C    C  -5.573  -5.090   2.493 1.00 . A A .  70 LEU C    1 1 
       22 29215 1 1 18 LEU CA   C  -5.277  -6.302   1.607 1.00 . A A .  70 LEU CA   1 1 
       22 29216 1 1 18 LEU CB   C  -6.210  -7.467   1.957 1.00 . A A .  70 LEU CB   1 1 
       22 29217 1 1 18 LEU CD1  C  -7.434  -9.432   1.014 1.00 . A A .  70 LEU CD1  1 1 
       22 29218 1 1 18 LEU CD2  C  -7.699  -7.178  -0.026 1.00 . A A .  70 LEU CD2  1 1 
       22 29219 1 1 18 LEU CG   C  -6.720  -8.124   0.672 1.00 . A A .  70 LEU CG   1 1 
       22 29220 1 1 18 LEU H    H  -3.770  -7.637   2.383 1.00 . A A .  70 LEU H    1 1 
       22 29221 1 1 18 LEU HA   H  -5.381  -6.041   0.566 1.00 . A A .  70 LEU HA   1 1 
       22 29222 1 1 18 LEU HB2  H  -5.671  -8.197   2.544 1.00 . A A .  70 LEU HB2  1 1 
       22 29223 1 1 18 LEU HB3  H  -7.050  -7.098   2.526 1.00 . A A .  70 LEU HB3  1 1 
       22 29224 1 1 18 LEU HD11 H  -7.998  -9.307   1.927 1.00 . A A .  70 LEU HD11 1 1 
       22 29225 1 1 18 LEU HD12 H  -6.703 -10.216   1.148 1.00 . A A .  70 LEU HD12 1 1 
       22 29226 1 1 18 LEU HD13 H  -8.104  -9.698   0.211 1.00 . A A .  70 LEU HD13 1 1 
       22 29227 1 1 18 LEU HD21 H  -8.359  -7.748  -0.664 1.00 . A A .  70 LEU HD21 1 1 
       22 29228 1 1 18 LEU HD22 H  -7.149  -6.465  -0.623 1.00 . A A .  70 LEU HD22 1 1 
       22 29229 1 1 18 LEU HD23 H  -8.282  -6.651   0.715 1.00 . A A .  70 LEU HD23 1 1 
       22 29230 1 1 18 LEU HG   H  -5.886  -8.329   0.017 1.00 . A A .  70 LEU HG   1 1 
       22 29231 1 1 18 LEU N    N  -3.895  -6.804   1.883 1.00 . A A .  70 LEU N    1 1 
       22 29232 1 1 18 LEU O    O  -6.228  -4.154   2.077 1.00 . A A .  70 LEU O    1 1 
       22 29233 1 1 19 LYS C    C  -4.518  -2.736   4.158 1.00 . A A .  71 LYS C    1 1 
       22 29234 1 1 19 LYS CA   C  -5.330  -3.945   4.626 1.00 . A A .  71 LYS CA   1 1 
       22 29235 1 1 19 LYS CB   C  -4.853  -4.412   6.003 1.00 . A A .  71 LYS CB   1 1 
       22 29236 1 1 19 LYS CD   C  -5.515  -4.008   8.379 1.00 . A A .  71 LYS CD   1 1 
       22 29237 1 1 19 LYS CE   C  -6.563  -3.173   9.118 1.00 . A A .  71 LYS CE   1 1 
       22 29238 1 1 19 LYS CG   C  -5.176  -3.339   7.045 1.00 . A A .  71 LYS CG   1 1 
       22 29239 1 1 19 LYS H    H  -4.555  -5.868   4.018 1.00 . A A .  71 LYS H    1 1 
       22 29240 1 1 19 LYS HA   H  -6.381  -3.705   4.660 1.00 . A A .  71 LYS HA   1 1 
       22 29241 1 1 19 LYS HB2  H  -5.355  -5.332   6.264 1.00 . A A .  71 LYS HB2  1 1 
       22 29242 1 1 19 LYS HB3  H  -3.787  -4.576   5.976 1.00 . A A .  71 LYS HB3  1 1 
       22 29243 1 1 19 LYS HD2  H  -5.907  -4.998   8.194 1.00 . A A .  71 LYS HD2  1 1 
       22 29244 1 1 19 LYS HD3  H  -4.623  -4.080   8.983 1.00 . A A .  71 LYS HD3  1 1 
       22 29245 1 1 19 LYS HE2  H  -6.080  -2.463   9.776 1.00 . A A .  71 LYS HE2  1 1 
       22 29246 1 1 19 LYS HE3  H  -7.202  -2.663   8.414 1.00 . A A .  71 LYS HE3  1 1 
       22 29247 1 1 19 LYS HG2  H  -4.320  -2.693   7.173 1.00 . A A .  71 LYS HG2  1 1 
       22 29248 1 1 19 LYS HG3  H  -6.021  -2.755   6.713 1.00 . A A .  71 LYS HG3  1 1 
       22 29249 1 1 19 LYS HZ1  H  -6.734  -4.640  10.584 1.00 . A A .  71 LYS HZ1  1 1 
       22 29250 1 1 19 LYS HZ2  H  -7.772  -4.862   9.261 1.00 . A A .  71 LYS HZ2  1 1 
       22 29251 1 1 19 LYS HZ3  H  -8.113  -3.664  10.416 1.00 . A A .  71 LYS HZ3  1 1 
       22 29252 1 1 19 LYS N    N  -5.086  -5.101   3.711 1.00 . A A .  71 LYS N    1 1 
       22 29253 1 1 19 LYS NZ   N  -7.355  -4.159   9.904 1.00 . A A .  71 LYS NZ   1 1 
       22 29254 1 1 19 LYS O    O  -4.922  -1.602   4.329 1.00 . A A .  71 LYS O    1 1 
       22 29255 1 1 20 LEU C    C  -3.211  -1.173   1.879 1.00 . A A .  72 LEU C    1 1 
       22 29256 1 1 20 LEU CA   C  -2.531  -1.852   3.069 1.00 . A A .  72 LEU CA   1 1 
       22 29257 1 1 20 LEU CB   C  -1.211  -2.498   2.635 1.00 . A A .  72 LEU CB   1 1 
       22 29258 1 1 20 LEU CD1  C   1.097  -3.099   3.384 1.00 . A A .  72 LEU CD1  1 1 
       22 29259 1 1 20 LEU CD2  C   0.222  -0.790   3.764 1.00 . A A .  72 LEU CD2  1 1 
       22 29260 1 1 20 LEU CG   C  -0.149  -2.275   3.715 1.00 . A A .  72 LEU CG   1 1 
       22 29261 1 1 20 LEU H    H  -3.084  -3.905   3.435 1.00 . A A .  72 LEU H    1 1 
       22 29262 1 1 20 LEU HA   H  -2.353  -1.138   3.858 1.00 . A A .  72 LEU HA   1 1 
       22 29263 1 1 20 LEU HB2  H  -1.361  -3.558   2.492 1.00 . A A .  72 LEU HB2  1 1 
       22 29264 1 1 20 LEU HB3  H  -0.880  -2.052   1.710 1.00 . A A .  72 LEU HB3  1 1 
       22 29265 1 1 20 LEU HD11 H   1.028  -4.063   3.866 1.00 . A A .  72 LEU HD11 1 1 
       22 29266 1 1 20 LEU HD12 H   1.976  -2.580   3.737 1.00 . A A .  72 LEU HD12 1 1 
       22 29267 1 1 20 LEU HD13 H   1.165  -3.234   2.314 1.00 . A A .  72 LEU HD13 1 1 
       22 29268 1 1 20 LEU HD21 H  -0.519  -0.253   4.337 1.00 . A A .  72 LEU HD21 1 1 
       22 29269 1 1 20 LEU HD22 H   0.257  -0.394   2.761 1.00 . A A .  72 LEU HD22 1 1 
       22 29270 1 1 20 LEU HD23 H   1.189  -0.676   4.230 1.00 . A A .  72 LEU HD23 1 1 
       22 29271 1 1 20 LEU HG   H  -0.539  -2.582   4.674 1.00 . A A .  72 LEU HG   1 1 
       22 29272 1 1 20 LEU N    N  -3.379  -2.979   3.562 1.00 . A A .  72 LEU N    1 1 
       22 29273 1 1 20 LEU O    O  -3.056   0.014   1.659 1.00 . A A .  72 LEU O    1 1 
       22 29274 1 1 21 GLU C    C  -5.770  -0.380   0.408 1.00 . A A .  73 GLU C    1 1 
       22 29275 1 1 21 GLU CA   C  -4.665  -1.325  -0.066 1.00 . A A .  73 GLU CA   1 1 
       22 29276 1 1 21 GLU CB   C  -5.262  -2.511  -0.827 1.00 . A A .  73 GLU CB   1 1 
       22 29277 1 1 21 GLU CD   C  -5.554  -3.527  -3.091 1.00 . A A .  73 GLU CD   1 1 
       22 29278 1 1 21 GLU CG   C  -5.154  -2.260  -2.332 1.00 . A A .  73 GLU CG   1 1 
       22 29279 1 1 21 GLU H    H  -4.074  -2.873   1.317 1.00 . A A .  73 GLU H    1 1 
       22 29280 1 1 21 GLU HA   H  -3.964  -0.798  -0.692 1.00 . A A .  73 GLU HA   1 1 
       22 29281 1 1 21 GLU HB2  H  -4.721  -3.411  -0.571 1.00 . A A .  73 GLU HB2  1 1 
       22 29282 1 1 21 GLU HB3  H  -6.301  -2.626  -0.556 1.00 . A A .  73 GLU HB3  1 1 
       22 29283 1 1 21 GLU HG2  H  -5.814  -1.450  -2.610 1.00 . A A .  73 GLU HG2  1 1 
       22 29284 1 1 21 GLU HG3  H  -4.137  -1.999  -2.581 1.00 . A A .  73 GLU HG3  1 1 
       22 29285 1 1 21 GLU N    N  -3.966  -1.920   1.113 1.00 . A A .  73 GLU N    1 1 
       22 29286 1 1 21 GLU O    O  -6.077   0.604  -0.241 1.00 . A A .  73 GLU O    1 1 
       22 29287 1 1 21 GLU OE1  O  -6.628  -4.038  -2.826 1.00 . A A .  73 GLU OE1  1 1 
       22 29288 1 1 21 GLU OE2  O  -4.777  -3.963  -3.924 1.00 . A A .  73 GLU OE2  1 1 
       22 29289 1 1 22 GLU C    C  -6.825   1.464   2.697 1.00 . A A .  74 GLU C    1 1 
       22 29290 1 1 22 GLU CA   C  -7.443   0.216   2.068 1.00 . A A .  74 GLU CA   1 1 
       22 29291 1 1 22 GLU CB   C  -8.164  -0.620   3.128 1.00 . A A .  74 GLU CB   1 1 
       22 29292 1 1 22 GLU CD   C  -9.125  -2.321   1.571 1.00 . A A .  74 GLU CD   1 1 
       22 29293 1 1 22 GLU CG   C  -9.458  -1.189   2.542 1.00 . A A .  74 GLU CG   1 1 
       22 29294 1 1 22 GLU H    H  -6.086  -1.463   2.042 1.00 . A A .  74 GLU H    1 1 
       22 29295 1 1 22 GLU HA   H  -8.125   0.489   1.281 1.00 . A A .  74 GLU HA   1 1 
       22 29296 1 1 22 GLU HB2  H  -7.523  -1.431   3.443 1.00 . A A .  74 GLU HB2  1 1 
       22 29297 1 1 22 GLU HB3  H  -8.398   0.004   3.978 1.00 . A A .  74 GLU HB3  1 1 
       22 29298 1 1 22 GLU HG2  H -10.077  -1.569   3.343 1.00 . A A .  74 GLU HG2  1 1 
       22 29299 1 1 22 GLU HG3  H  -9.988  -0.409   2.017 1.00 . A A .  74 GLU HG3  1 1 
       22 29300 1 1 22 GLU N    N  -6.361  -0.667   1.538 1.00 . A A .  74 GLU N    1 1 
       22 29301 1 1 22 GLU O    O  -7.394   2.539   2.655 1.00 . A A .  74 GLU O    1 1 
       22 29302 1 1 22 GLU OE1  O  -8.365  -2.079   0.647 1.00 . A A .  74 GLU OE1  1 1 
       22 29303 1 1 22 GLU OE2  O  -9.636  -3.412   1.765 1.00 . A A .  74 GLU OE2  1 1 
       22 29304 1 1 23 LYS C    C  -4.385   3.392   2.813 1.00 . A A .  75 LYS C    1 1 
       22 29305 1 1 23 LYS CA   C  -4.983   2.499   3.902 1.00 . A A .  75 LYS CA   1 1 
       22 29306 1 1 23 LYS CB   C  -3.880   1.904   4.782 1.00 . A A .  75 LYS CB   1 1 
       22 29307 1 1 23 LYS CD   C  -5.033   2.259   6.971 1.00 . A A .  75 LYS CD   1 1 
       22 29308 1 1 23 LYS CE   C  -5.217   3.280   8.096 1.00 . A A .  75 LYS CE   1 1 
       22 29309 1 1 23 LYS CG   C  -3.827   2.653   6.115 1.00 . A A .  75 LYS CG   1 1 
       22 29310 1 1 23 LYS H    H  -5.224   0.447   3.282 1.00 . A A .  75 LYS H    1 1 
       22 29311 1 1 23 LYS HA   H  -5.682   3.056   4.505 1.00 . A A .  75 LYS HA   1 1 
       22 29312 1 1 23 LYS HB2  H  -4.091   0.860   4.964 1.00 . A A .  75 LYS HB2  1 1 
       22 29313 1 1 23 LYS HB3  H  -2.929   1.998   4.281 1.00 . A A .  75 LYS HB3  1 1 
       22 29314 1 1 23 LYS HD2  H  -5.920   2.239   6.355 1.00 . A A .  75 LYS HD2  1 1 
       22 29315 1 1 23 LYS HD3  H  -4.867   1.282   7.398 1.00 . A A .  75 LYS HD3  1 1 
       22 29316 1 1 23 LYS HE2  H  -5.238   4.284   7.692 1.00 . A A .  75 LYS HE2  1 1 
       22 29317 1 1 23 LYS HE3  H  -6.121   3.075   8.647 1.00 . A A .  75 LYS HE3  1 1 
       22 29318 1 1 23 LYS HG2  H  -2.916   2.397   6.635 1.00 . A A .  75 LYS HG2  1 1 
       22 29319 1 1 23 LYS HG3  H  -3.851   3.717   5.932 1.00 . A A .  75 LYS HG3  1 1 
       22 29320 1 1 23 LYS HZ1  H  -3.931   2.092   9.223 1.00 . A A .  75 LYS HZ1  1 1 
       22 29321 1 1 23 LYS HZ2  H  -4.155   3.653   9.848 1.00 . A A .  75 LYS HZ2  1 1 
       22 29322 1 1 23 LYS HZ3  H  -3.175   3.420   8.480 1.00 . A A .  75 LYS HZ3  1 1 
       22 29323 1 1 23 LYS N    N  -5.659   1.326   3.272 1.00 . A A .  75 LYS N    1 1 
       22 29324 1 1 23 LYS NZ   N  -4.030   3.097   8.978 1.00 . A A .  75 LYS NZ   1 1 
       22 29325 1 1 23 LYS O    O  -4.335   4.600   2.948 1.00 . A A .  75 LYS O    1 1 
       22 29326 1 1 24 LEU C    C  -4.466   4.316  -0.148 1.00 . A A .  76 LEU C    1 1 
       22 29327 1 1 24 LEU CA   C  -3.351   3.609   0.623 1.00 . A A .  76 LEU CA   1 1 
       22 29328 1 1 24 LEU CB   C  -2.631   2.600  -0.274 1.00 . A A .  76 LEU CB   1 1 
       22 29329 1 1 24 LEU CD1  C  -0.592   3.917  -0.864 1.00 . A A .  76 LEU CD1  1 1 
       22 29330 1 1 24 LEU CD2  C  -1.607   2.368  -2.540 1.00 . A A .  76 LEU CD2  1 1 
       22 29331 1 1 24 LEU CG   C  -1.906   3.341  -1.398 1.00 . A A .  76 LEU CG   1 1 
       22 29332 1 1 24 LEU H    H  -4.000   1.826   1.650 1.00 . A A .  76 LEU H    1 1 
       22 29333 1 1 24 LEU HA   H  -2.648   4.328   1.011 1.00 . A A .  76 LEU HA   1 1 
       22 29334 1 1 24 LEU HB2  H  -1.915   2.043   0.314 1.00 . A A .  76 LEU HB2  1 1 
       22 29335 1 1 24 LEU HB3  H  -3.352   1.920  -0.702 1.00 . A A .  76 LEU HB3  1 1 
       22 29336 1 1 24 LEU HD11 H  -0.288   4.751  -1.480 1.00 . A A .  76 LEU HD11 1 1 
       22 29337 1 1 24 LEU HD12 H   0.172   3.154  -0.888 1.00 . A A .  76 LEU HD12 1 1 
       22 29338 1 1 24 LEU HD13 H  -0.733   4.253   0.153 1.00 . A A .  76 LEU HD13 1 1 
       22 29339 1 1 24 LEU HD21 H  -2.421   1.663  -2.634 1.00 . A A .  76 LEU HD21 1 1 
       22 29340 1 1 24 LEU HD22 H  -0.691   1.835  -2.329 1.00 . A A .  76 LEU HD22 1 1 
       22 29341 1 1 24 LEU HD23 H  -1.499   2.918  -3.462 1.00 . A A .  76 LEU HD23 1 1 
       22 29342 1 1 24 LEU HG   H  -2.529   4.145  -1.760 1.00 . A A .  76 LEU HG   1 1 
       22 29343 1 1 24 LEU N    N  -3.939   2.802   1.733 1.00 . A A .  76 LEU N    1 1 
       22 29344 1 1 24 LEU O    O  -4.276   5.390  -0.688 1.00 . A A .  76 LEU O    1 1 
       22 29345 1 1 25 LEU C    C  -7.336   5.505  -0.090 1.00 . A A .  77 LEU C    1 1 
       22 29346 1 1 25 LEU CA   C  -6.773   4.353  -0.920 1.00 . A A .  77 LEU CA   1 1 
       22 29347 1 1 25 LEU CB   C  -7.813   3.244  -1.082 1.00 . A A .  77 LEU CB   1 1 
       22 29348 1 1 25 LEU CD1  C  -9.359   2.215  -2.754 1.00 . A A .  77 LEU CD1  1 1 
       22 29349 1 1 25 LEU CD2  C  -9.678   4.591  -2.055 1.00 . A A .  77 LEU CD2  1 1 
       22 29350 1 1 25 LEU CG   C  -8.642   3.501  -2.341 1.00 . A A .  77 LEU CG   1 1 
       22 29351 1 1 25 LEU H    H  -5.755   2.859   0.256 1.00 . A A .  77 LEU H    1 1 
       22 29352 1 1 25 LEU HA   H  -6.454   4.707  -1.886 1.00 . A A .  77 LEU HA   1 1 
       22 29353 1 1 25 LEU HB2  H  -7.312   2.290  -1.168 1.00 . A A .  77 LEU HB2  1 1 
       22 29354 1 1 25 LEU HB3  H  -8.465   3.232  -0.221 1.00 . A A .  77 LEU HB3  1 1 
       22 29355 1 1 25 LEU HD11 H -10.180   2.455  -3.414 1.00 . A A .  77 LEU HD11 1 1 
       22 29356 1 1 25 LEU HD12 H  -9.738   1.715  -1.874 1.00 . A A .  77 LEU HD12 1 1 
       22 29357 1 1 25 LEU HD13 H  -8.665   1.564  -3.266 1.00 . A A .  77 LEU HD13 1 1 
       22 29358 1 1 25 LEU HD21 H  -9.210   5.561  -2.131 1.00 . A A .  77 LEU HD21 1 1 
       22 29359 1 1 25 LEU HD22 H -10.073   4.459  -1.058 1.00 . A A .  77 LEU HD22 1 1 
       22 29360 1 1 25 LEU HD23 H -10.481   4.521  -2.773 1.00 . A A .  77 LEU HD23 1 1 
       22 29361 1 1 25 LEU HG   H  -7.990   3.822  -3.141 1.00 . A A .  77 LEU HG   1 1 
       22 29362 1 1 25 LEU N    N  -5.631   3.720  -0.194 1.00 . A A .  77 LEU N    1 1 
       22 29363 1 1 25 LEU O    O  -7.744   6.522  -0.619 1.00 . A A .  77 LEU O    1 1 
       22 29364 1 1 26 ALA C    C  -6.908   7.620   2.088 1.00 . A A .  78 ALA C    1 1 
       22 29365 1 1 26 ALA CA   C  -7.880   6.440   2.088 1.00 . A A .  78 ALA CA   1 1 
       22 29366 1 1 26 ALA CB   C  -7.976   5.824   3.485 1.00 . A A .  78 ALA CB   1 1 
       22 29367 1 1 26 ALA H    H  -7.011   4.522   1.606 1.00 . A A .  78 ALA H    1 1 
       22 29368 1 1 26 ALA HA   H  -8.856   6.753   1.754 1.00 . A A .  78 ALA HA   1 1 
       22 29369 1 1 26 ALA HB1  H  -8.546   6.478   4.127 1.00 . A A .  78 ALA HB1  1 1 
       22 29370 1 1 26 ALA HB2  H  -6.984   5.696   3.890 1.00 . A A .  78 ALA HB2  1 1 
       22 29371 1 1 26 ALA HB3  H  -8.467   4.864   3.422 1.00 . A A .  78 ALA HB3  1 1 
       22 29372 1 1 26 ALA N    N  -7.353   5.352   1.209 1.00 . A A .  78 ALA N    1 1 
       22 29373 1 1 26 ALA O    O  -7.304   8.763   2.225 1.00 . A A .  78 ALA O    1 1 
       22 29374 1 1 27 LEU C    C  -4.794   9.279   0.634 1.00 . A A .  79 LEU C    1 1 
       22 29375 1 1 27 LEU CA   C  -4.627   8.448   1.907 1.00 . A A .  79 LEU CA   1 1 
       22 29376 1 1 27 LEU CB   C  -3.266   7.745   1.922 1.00 . A A .  79 LEU CB   1 1 
       22 29377 1 1 27 LEU CD1  C  -2.706   8.660   4.195 1.00 . A A .  79 LEU CD1  1 1 
       22 29378 1 1 27 LEU CD2  C  -0.880   7.920   2.643 1.00 . A A .  79 LEU CD2  1 1 
       22 29379 1 1 27 LEU CG   C  -2.262   8.577   2.726 1.00 . A A .  79 LEU CG   1 1 
       22 29380 1 1 27 LEU H    H  -5.352   6.417   1.813 1.00 . A A .  79 LEU H    1 1 
       22 29381 1 1 27 LEU HA   H  -4.732   9.073   2.779 1.00 . A A .  79 LEU HA   1 1 
       22 29382 1 1 27 LEU HB2  H  -3.371   6.770   2.375 1.00 . A A .  79 LEU HB2  1 1 
       22 29383 1 1 27 LEU HB3  H  -2.909   7.634   0.910 1.00 . A A .  79 LEU HB3  1 1 
       22 29384 1 1 27 LEU HD11 H  -2.669   9.689   4.521 1.00 . A A .  79 LEU HD11 1 1 
       22 29385 1 1 27 LEU HD12 H  -2.046   8.065   4.810 1.00 . A A .  79 LEU HD12 1 1 
       22 29386 1 1 27 LEU HD13 H  -3.715   8.289   4.292 1.00 . A A .  79 LEU HD13 1 1 
       22 29387 1 1 27 LEU HD21 H  -0.717   7.311   3.520 1.00 . A A .  79 LEU HD21 1 1 
       22 29388 1 1 27 LEU HD22 H  -0.121   8.687   2.592 1.00 . A A .  79 LEU HD22 1 1 
       22 29389 1 1 27 LEU HD23 H  -0.825   7.302   1.759 1.00 . A A .  79 LEU HD23 1 1 
       22 29390 1 1 27 LEU HG   H  -2.210   9.572   2.312 1.00 . A A .  79 LEU HG   1 1 
       22 29391 1 1 27 LEU N    N  -5.639   7.347   1.927 1.00 . A A .  79 LEU N    1 1 
       22 29392 1 1 27 LEU O    O  -4.651  10.488   0.649 1.00 . A A .  79 LEU O    1 1 
       22 29393 1 1 28 GLN C    C  -6.603  10.188  -1.676 1.00 . A A .  80 GLN C    1 1 
       22 29394 1 1 28 GLN CA   C  -5.301   9.388  -1.741 1.00 . A A .  80 GLN CA   1 1 
       22 29395 1 1 28 GLN CB   C  -5.381   8.318  -2.832 1.00 . A A .  80 GLN CB   1 1 
       22 29396 1 1 28 GLN CD   C  -4.567   7.806  -5.138 1.00 . A A .  80 GLN CD   1 1 
       22 29397 1 1 28 GLN CG   C  -4.970   8.924  -4.176 1.00 . A A .  80 GLN CG   1 1 
       22 29398 1 1 28 GLN H    H  -5.227   7.666  -0.444 1.00 . A A .  80 GLN H    1 1 
       22 29399 1 1 28 GLN HA   H  -4.466  10.044  -1.925 1.00 . A A .  80 GLN HA   1 1 
       22 29400 1 1 28 GLN HB2  H  -4.716   7.503  -2.585 1.00 . A A .  80 GLN HB2  1 1 
       22 29401 1 1 28 GLN HB3  H  -6.393   7.948  -2.901 1.00 . A A .  80 GLN HB3  1 1 
       22 29402 1 1 28 GLN HE21 H  -2.815   7.489  -4.261 1.00 . A A .  80 GLN HE21 1 1 
       22 29403 1 1 28 GLN HE22 H  -3.147   6.498  -5.599 1.00 . A A .  80 GLN HE22 1 1 
       22 29404 1 1 28 GLN HG2  H  -5.802   9.476  -4.589 1.00 . A A .  80 GLN HG2  1 1 
       22 29405 1 1 28 GLN HG3  H  -4.133   9.590  -4.028 1.00 . A A .  80 GLN HG3  1 1 
       22 29406 1 1 28 GLN N    N  -5.108   8.639  -0.464 1.00 . A A .  80 GLN N    1 1 
       22 29407 1 1 28 GLN NE2  N  -3.415   7.215  -4.987 1.00 . A A .  80 GLN NE2  1 1 
       22 29408 1 1 28 GLN O    O  -6.728  11.241  -2.274 1.00 . A A .  80 GLN O    1 1 
       22 29409 1 1 28 GLN OE1  O  -5.310   7.467  -6.039 1.00 . A A .  80 GLN OE1  1 1 
       22 29410 1 1 29 GLU C    C  -8.673  11.705  -0.008 1.00 . A A .  81 GLU C    1 1 
       22 29411 1 1 29 GLU CA   C  -8.869  10.423  -0.820 1.00 . A A .  81 GLU CA   1 1 
       22 29412 1 1 29 GLU CB   C  -9.802   9.459  -0.083 1.00 . A A .  81 GLU CB   1 1 
       22 29413 1 1 29 GLU CD   C -11.719  11.062  -0.140 1.00 . A A .  81 GLU CD   1 1 
       22 29414 1 1 29 GLU CG   C -11.240   9.671  -0.561 1.00 . A A .  81 GLU CG   1 1 
       22 29415 1 1 29 GLU H    H  -7.435   8.850  -0.468 1.00 . A A .  81 GLU H    1 1 
       22 29416 1 1 29 GLU HA   H  -9.268  10.652  -1.794 1.00 . A A .  81 GLU HA   1 1 
       22 29417 1 1 29 GLU HB2  H  -9.500   8.442  -0.286 1.00 . A A .  81 GLU HB2  1 1 
       22 29418 1 1 29 GLU HB3  H  -9.746   9.646   0.980 1.00 . A A .  81 GLU HB3  1 1 
       22 29419 1 1 29 GLU HG2  H -11.277   9.586  -1.637 1.00 . A A .  81 GLU HG2  1 1 
       22 29420 1 1 29 GLU HG3  H -11.879   8.923  -0.116 1.00 . A A .  81 GLU HG3  1 1 
       22 29421 1 1 29 GLU N    N  -7.570   9.697  -0.943 1.00 . A A .  81 GLU N    1 1 
       22 29422 1 1 29 GLU O    O  -9.361  12.687  -0.205 1.00 . A A .  81 GLU O    1 1 
       22 29423 1 1 29 GLU OE1  O -12.009  11.238   1.032 1.00 . A A .  81 GLU OE1  1 1 
       22 29424 1 1 29 GLU OE2  O -11.789  11.927  -0.998 1.00 . A A .  81 GLU OE2  1 1 
       22 29425 1 1 30 GLU C    C  -6.914  14.035   0.859 1.00 . A A .  82 GLU C    1 1 
       22 29426 1 1 30 GLU CA   C  -7.478  12.914   1.735 1.00 . A A .  82 GLU CA   1 1 
       22 29427 1 1 30 GLU CB   C  -6.452  12.481   2.788 1.00 . A A .  82 GLU CB   1 1 
       22 29428 1 1 30 GLU CD   C  -7.273  13.636   4.847 1.00 . A A .  82 GLU CD   1 1 
       22 29429 1 1 30 GLU CG   C  -7.146  12.287   4.138 1.00 . A A .  82 GLU CG   1 1 
       22 29430 1 1 30 GLU H    H  -7.192  10.890   1.038 1.00 . A A .  82 GLU H    1 1 
       22 29431 1 1 30 GLU HA   H  -8.389  13.237   2.214 1.00 . A A .  82 GLU HA   1 1 
       22 29432 1 1 30 GLU HB2  H  -5.994  11.551   2.483 1.00 . A A .  82 GLU HB2  1 1 
       22 29433 1 1 30 GLU HB3  H  -5.691  13.241   2.884 1.00 . A A .  82 GLU HB3  1 1 
       22 29434 1 1 30 GLU HG2  H  -8.130  11.869   3.979 1.00 . A A .  82 GLU HG2  1 1 
       22 29435 1 1 30 GLU HG3  H  -6.564  11.614   4.750 1.00 . A A .  82 GLU HG3  1 1 
       22 29436 1 1 30 GLU N    N  -7.732  11.697   0.903 1.00 . A A .  82 GLU N    1 1 
       22 29437 1 1 30 GLU O    O  -7.309  15.180   0.976 1.00 . A A .  82 GLU O    1 1 
       22 29438 1 1 30 GLU OE1  O  -6.320  14.398   4.801 1.00 . A A .  82 GLU OE1  1 1 
       22 29439 1 1 30 GLU OE2  O  -8.318  13.885   5.423 1.00 . A A .  82 GLU OE2  1 1 
       22 29440 1 1 31 LYS C    C  -6.511  15.362  -1.794 1.00 . A A .  83 LYS C    1 1 
       22 29441 1 1 31 LYS CA   C  -5.413  14.760  -0.914 1.00 . A A .  83 LYS CA   1 1 
       22 29442 1 1 31 LYS CB   C  -4.374  14.034  -1.771 1.00 . A A .  83 LYS CB   1 1 
       22 29443 1 1 31 LYS CD   C  -2.119  14.219  -2.832 1.00 . A A .  83 LYS CD   1 1 
       22 29444 1 1 31 LYS CE   C  -2.601  13.976  -4.265 1.00 . A A .  83 LYS CE   1 1 
       22 29445 1 1 31 LYS CG   C  -3.198  14.972  -2.051 1.00 . A A .  83 LYS CG   1 1 
       22 29446 1 1 31 LYS H    H  -5.702  12.780  -0.099 1.00 . A A .  83 LYS H    1 1 
       22 29447 1 1 31 LYS HA   H  -4.937  15.529  -0.327 1.00 . A A .  83 LYS HA   1 1 
       22 29448 1 1 31 LYS HB2  H  -4.022  13.159  -1.245 1.00 . A A .  83 LYS HB2  1 1 
       22 29449 1 1 31 LYS HB3  H  -4.824  13.736  -2.705 1.00 . A A .  83 LYS HB3  1 1 
       22 29450 1 1 31 LYS HD2  H  -1.213  14.808  -2.852 1.00 . A A .  83 LYS HD2  1 1 
       22 29451 1 1 31 LYS HD3  H  -1.923  13.271  -2.355 1.00 . A A .  83 LYS HD3  1 1 
       22 29452 1 1 31 LYS HE2  H  -2.253  13.015  -4.619 1.00 . A A .  83 LYS HE2  1 1 
       22 29453 1 1 31 LYS HE3  H  -3.677  14.030  -4.315 1.00 . A A .  83 LYS HE3  1 1 
       22 29454 1 1 31 LYS HG2  H  -3.541  15.817  -2.630 1.00 . A A .  83 LYS HG2  1 1 
       22 29455 1 1 31 LYS HG3  H  -2.785  15.319  -1.116 1.00 . A A .  83 LYS HG3  1 1 
       22 29456 1 1 31 LYS HZ1  H  -2.379  15.989  -4.745 1.00 . A A .  83 LYS HZ1  1 1 
       22 29457 1 1 31 LYS HZ2  H  -2.227  14.941  -6.070 1.00 . A A .  83 LYS HZ2  1 1 
       22 29458 1 1 31 LYS HZ3  H  -0.964  15.069  -4.941 1.00 . A A .  83 LYS HZ3  1 1 
       22 29459 1 1 31 LYS N    N  -5.998  13.712  -0.021 1.00 . A A .  83 LYS N    1 1 
       22 29460 1 1 31 LYS NZ   N  -1.998  15.077  -5.066 1.00 . A A .  83 LYS NZ   1 1 
       22 29461 1 1 31 LYS O    O  -6.446  16.514  -2.180 1.00 . A A .  83 LYS O    1 1 
       22 29462 1 1 32 HIS C    C  -9.336  16.262  -2.244 1.00 . A A .  84 HIS C    1 1 
       22 29463 1 1 32 HIS CA   C  -8.633  15.107  -2.957 1.00 . A A .  84 HIS CA   1 1 
       22 29464 1 1 32 HIS CB   C  -9.590  13.926  -3.140 1.00 . A A .  84 HIS CB   1 1 
       22 29465 1 1 32 HIS CD2  C -10.463  15.053  -5.347 1.00 . A A .  84 HIS CD2  1 1 
       22 29466 1 1 32 HIS CE1  C -12.415  14.118  -5.427 1.00 . A A .  84 HIS CE1  1 1 
       22 29467 1 1 32 HIS CG   C -10.554  14.229  -4.253 1.00 . A A .  84 HIS CG   1 1 
       22 29468 1 1 32 HIS H    H  -7.543  13.666  -1.776 1.00 . A A .  84 HIS H    1 1 
       22 29469 1 1 32 HIS HA   H  -8.256  15.428  -3.914 1.00 . A A .  84 HIS HA   1 1 
       22 29470 1 1 32 HIS HB2  H  -9.024  13.038  -3.384 1.00 . A A .  84 HIS HB2  1 1 
       22 29471 1 1 32 HIS HB3  H -10.138  13.762  -2.224 1.00 . A A .  84 HIS HB3  1 1 
       22 29472 1 1 32 HIS HD1  H -12.183  12.999  -3.689 1.00 . A A .  84 HIS HD1  1 1 
       22 29473 1 1 32 HIS HD2  H  -9.608  15.666  -5.595 1.00 . A A .  84 HIS HD2  1 1 
       22 29474 1 1 32 HIS HE1  H -13.410  13.836  -5.740 1.00 . A A .  84 HIS HE1  1 1 
       22 29475 1 1 32 HIS N    N  -7.519  14.587  -2.106 1.00 . A A .  84 HIS N    1 1 
       22 29476 1 1 32 HIS ND1  N -11.808  13.643  -4.325 1.00 . A A .  84 HIS ND1  1 1 
       22 29477 1 1 32 HIS NE2  N -11.639  14.983  -6.087 1.00 . A A .  84 HIS NE2  1 1 
       22 29478 1 1 32 HIS O    O  -9.823  17.184  -2.870 1.00 . A A .  84 HIS O    1 1 
       22 29479 1 1 33 GLN C    C  -9.226  18.599  -0.288 1.00 . A A .  85 GLN C    1 1 
       22 29480 1 1 33 GLN CA   C -10.050  17.316  -0.171 1.00 . A A .  85 GLN CA   1 1 
       22 29481 1 1 33 GLN CB   C -10.091  16.832   1.280 1.00 . A A .  85 GLN CB   1 1 
       22 29482 1 1 33 GLN CD   C -12.534  17.091   1.734 1.00 . A A .  85 GLN CD   1 1 
       22 29483 1 1 33 GLN CG   C -11.139  17.632   2.055 1.00 . A A .  85 GLN CG   1 1 
       22 29484 1 1 33 GLN H    H  -8.978  15.462  -0.460 1.00 . A A .  85 GLN H    1 1 
       22 29485 1 1 33 GLN HA   H -11.051  17.476  -0.537 1.00 . A A .  85 GLN HA   1 1 
       22 29486 1 1 33 GLN HB2  H -10.348  15.782   1.301 1.00 . A A .  85 GLN HB2  1 1 
       22 29487 1 1 33 GLN HB3  H  -9.122  16.975   1.734 1.00 . A A .  85 GLN HB3  1 1 
       22 29488 1 1 33 GLN HE21 H -12.926  18.501   0.392 1.00 . A A .  85 GLN HE21 1 1 
       22 29489 1 1 33 GLN HE22 H -14.164  17.365   0.634 1.00 . A A .  85 GLN HE22 1 1 
       22 29490 1 1 33 GLN HG2  H -10.951  17.538   3.115 1.00 . A A .  85 GLN HG2  1 1 
       22 29491 1 1 33 GLN HG3  H -11.084  18.671   1.770 1.00 . A A .  85 GLN HG3  1 1 
       22 29492 1 1 33 GLN N    N  -9.385  16.218  -0.937 1.00 . A A .  85 GLN N    1 1 
       22 29493 1 1 33 GLN NE2  N -13.269  17.703   0.847 1.00 . A A .  85 GLN NE2  1 1 
       22 29494 1 1 33 GLN O    O  -9.766  19.686  -0.391 1.00 . A A .  85 GLN O    1 1 
       22 29495 1 1 33 GLN OE1  O -12.960  16.103   2.297 1.00 . A A .  85 GLN OE1  1 1 
       22 29496 1 1 34 LEU C    C  -7.269  20.346  -1.762 1.00 . A A .  86 LEU C    1 1 
       22 29497 1 1 34 LEU CA   C  -7.054  19.687  -0.397 1.00 . A A .  86 LEU CA   1 1 
       22 29498 1 1 34 LEU CB   C  -5.616  19.169  -0.265 1.00 . A A .  86 LEU CB   1 1 
       22 29499 1 1 34 LEU CD1  C  -3.745  19.266   1.387 1.00 . A A .  86 LEU CD1  1 1 
       22 29500 1 1 34 LEU CD2  C  -4.160  21.195  -0.144 1.00 . A A .  86 LEU CD2  1 1 
       22 29501 1 1 34 LEU CG   C  -4.823  20.082   0.671 1.00 . A A .  86 LEU CG   1 1 
       22 29502 1 1 34 LEU H    H  -7.518  17.588  -0.199 1.00 . A A .  86 LEU H    1 1 
       22 29503 1 1 34 LEU HA   H  -7.271  20.386   0.397 1.00 . A A .  86 LEU HA   1 1 
       22 29504 1 1 34 LEU HB2  H  -5.633  18.167   0.138 1.00 . A A .  86 LEU HB2  1 1 
       22 29505 1 1 34 LEU HB3  H  -5.146  19.158  -1.237 1.00 . A A .  86 LEU HB3  1 1 
       22 29506 1 1 34 LEU HD11 H  -2.877  19.178   0.750 1.00 . A A .  86 LEU HD11 1 1 
       22 29507 1 1 34 LEU HD12 H  -4.129  18.282   1.612 1.00 . A A .  86 LEU HD12 1 1 
       22 29508 1 1 34 LEU HD13 H  -3.467  19.764   2.305 1.00 . A A .  86 LEU HD13 1 1 
       22 29509 1 1 34 LEU HD21 H  -4.012  22.061   0.484 1.00 . A A .  86 LEU HD21 1 1 
       22 29510 1 1 34 LEU HD22 H  -4.796  21.458  -0.977 1.00 . A A .  86 LEU HD22 1 1 
       22 29511 1 1 34 LEU HD23 H  -3.206  20.852  -0.514 1.00 . A A .  86 LEU HD23 1 1 
       22 29512 1 1 34 LEU HG   H  -5.490  20.516   1.401 1.00 . A A .  86 LEU HG   1 1 
       22 29513 1 1 34 LEU N    N  -7.923  18.477  -0.279 1.00 . A A .  86 LEU N    1 1 
       22 29514 1 1 34 LEU O    O  -7.141  21.548  -1.908 1.00 . A A .  86 LEU O    1 1 
       22 29515 1 1 35 PHE C    C  -9.011  21.108  -4.082 1.00 . A A .  87 PHE C    1 1 
       22 29516 1 1 35 PHE CA   C  -7.831  20.135  -4.121 1.00 . A A .  87 PHE CA   1 1 
       22 29517 1 1 35 PHE CB   C  -8.155  18.936  -5.017 1.00 . A A .  87 PHE CB   1 1 
       22 29518 1 1 35 PHE CD1  C  -6.658  19.176  -7.032 1.00 . A A .  87 PHE CD1  1 1 
       22 29519 1 1 35 PHE CD2  C  -6.068  17.556  -5.327 1.00 . A A .  87 PHE CD2  1 1 
       22 29520 1 1 35 PHE CE1  C  -5.524  18.815  -7.769 1.00 . A A .  87 PHE CE1  1 1 
       22 29521 1 1 35 PHE CE2  C  -4.933  17.195  -6.063 1.00 . A A .  87 PHE CE2  1 1 
       22 29522 1 1 35 PHE CG   C  -6.931  18.547  -5.812 1.00 . A A .  87 PHE CG   1 1 
       22 29523 1 1 35 PHE CZ   C  -4.661  17.825  -7.284 1.00 . A A .  87 PHE CZ   1 1 
       22 29524 1 1 35 PHE H    H  -7.698  18.600  -2.610 1.00 . A A .  87 PHE H    1 1 
       22 29525 1 1 35 PHE HA   H  -6.946  20.636  -4.475 1.00 . A A .  87 PHE HA   1 1 
       22 29526 1 1 35 PHE HB2  H  -8.465  18.103  -4.404 1.00 . A A .  87 PHE HB2  1 1 
       22 29527 1 1 35 PHE HB3  H  -8.953  19.199  -5.696 1.00 . A A .  87 PHE HB3  1 1 
       22 29528 1 1 35 PHE HD1  H  -7.324  19.940  -7.405 1.00 . A A .  87 PHE HD1  1 1 
       22 29529 1 1 35 PHE HD2  H  -6.277  17.071  -4.386 1.00 . A A .  87 PHE HD2  1 1 
       22 29530 1 1 35 PHE HE1  H  -5.314  19.300  -8.710 1.00 . A A .  87 PHE HE1  1 1 
       22 29531 1 1 35 PHE HE2  H  -4.267  16.431  -5.689 1.00 . A A .  87 PHE HE2  1 1 
       22 29532 1 1 35 PHE HZ   H  -3.785  17.547  -7.851 1.00 . A A .  87 PHE HZ   1 1 
       22 29533 1 1 35 PHE N    N  -7.600  19.564  -2.760 1.00 . A A .  87 PHE N    1 1 
       22 29534 1 1 35 PHE O    O  -9.016  22.120  -4.756 1.00 . A A .  87 PHE O    1 1 
       22 29535 1 1 36 LEU C    C -10.765  23.082  -2.665 1.00 . A A .  88 LEU C    1 1 
       22 29536 1 1 36 LEU CA   C -11.194  21.711  -3.193 1.00 . A A .  88 LEU CA   1 1 
       22 29537 1 1 36 LEU CB   C -12.144  21.030  -2.205 1.00 . A A .  88 LEU CB   1 1 
       22 29538 1 1 36 LEU CD1  C -12.201  18.699  -3.106 1.00 . A A .  88 LEU CD1  1 1 
       22 29539 1 1 36 LEU CD2  C -14.268  19.718  -2.143 1.00 . A A .  88 LEU CD2  1 1 
       22 29540 1 1 36 LEU CG   C -12.996  19.997  -2.945 1.00 . A A .  88 LEU CG   1 1 
       22 29541 1 1 36 LEU H    H  -9.971  19.984  -2.757 1.00 . A A .  88 LEU H    1 1 
       22 29542 1 1 36 LEU HA   H -11.671  21.810  -4.154 1.00 . A A .  88 LEU HA   1 1 
       22 29543 1 1 36 LEU HB2  H -11.569  20.536  -1.434 1.00 . A A .  88 LEU HB2  1 1 
       22 29544 1 1 36 LEU HB3  H -12.789  21.769  -1.756 1.00 . A A .  88 LEU HB3  1 1 
       22 29545 1 1 36 LEU HD11 H -11.625  18.517  -2.211 1.00 . A A .  88 LEU HD11 1 1 
       22 29546 1 1 36 LEU HD12 H -11.536  18.788  -3.952 1.00 . A A .  88 LEU HD12 1 1 
       22 29547 1 1 36 LEU HD13 H -12.883  17.878  -3.269 1.00 . A A .  88 LEU HD13 1 1 
       22 29548 1 1 36 LEU HD21 H -14.983  19.204  -2.769 1.00 . A A .  88 LEU HD21 1 1 
       22 29549 1 1 36 LEU HD22 H -14.693  20.652  -1.804 1.00 . A A .  88 LEU HD22 1 1 
       22 29550 1 1 36 LEU HD23 H -14.029  19.101  -1.289 1.00 . A A .  88 LEU HD23 1 1 
       22 29551 1 1 36 LEU HG   H -13.259  20.380  -3.921 1.00 . A A .  88 LEU HG   1 1 
       22 29552 1 1 36 LEU N    N -10.007  20.806  -3.291 1.00 . A A .  88 LEU N    1 1 
       22 29553 1 1 36 LEU O    O -11.368  24.093  -2.972 1.00 . A A .  88 LEU O    1 1 
       22 29554 1 1 37 GLN C    C  -8.250  25.078  -2.290 1.00 . A A .  89 GLN C    1 1 
       22 29555 1 1 37 GLN CA   C  -9.238  24.418  -1.321 1.00 . A A .  89 GLN CA   1 1 
       22 29556 1 1 37 GLN CB   C  -8.540  24.054  -0.011 1.00 . A A .  89 GLN CB   1 1 
       22 29557 1 1 37 GLN CD   C  -8.902  23.247   2.325 1.00 . A A .  89 GLN CD   1 1 
       22 29558 1 1 37 GLN CG   C  -9.551  23.431   0.953 1.00 . A A .  89 GLN CG   1 1 
       22 29559 1 1 37 GLN H    H  -9.255  22.290  -1.646 1.00 . A A .  89 GLN H    1 1 
       22 29560 1 1 37 GLN HA   H -10.070  25.077  -1.123 1.00 . A A .  89 GLN HA   1 1 
       22 29561 1 1 37 GLN HB2  H  -7.747  23.346  -0.211 1.00 . A A .  89 GLN HB2  1 1 
       22 29562 1 1 37 GLN HB3  H  -8.122  24.945   0.435 1.00 . A A .  89 GLN HB3  1 1 
       22 29563 1 1 37 GLN HE21 H  -7.192  22.564   1.582 1.00 . A A .  89 GLN HE21 1 1 
       22 29564 1 1 37 GLN HE22 H  -7.257  22.666   3.275 1.00 . A A .  89 GLN HE22 1 1 
       22 29565 1 1 37 GLN HG2  H -10.410  24.081   1.044 1.00 . A A .  89 GLN HG2  1 1 
       22 29566 1 1 37 GLN HG3  H  -9.866  22.470   0.574 1.00 . A A .  89 GLN HG3  1 1 
       22 29567 1 1 37 GLN N    N  -9.722  23.120  -1.875 1.00 . A A .  89 GLN N    1 1 
       22 29568 1 1 37 GLN NE2  N  -7.683  22.787   2.400 1.00 . A A .  89 GLN NE2  1 1 
       22 29569 1 1 37 GLN O    O  -8.065  26.280  -2.273 1.00 . A A .  89 GLN O    1 1 
       22 29570 1 1 37 GLN OE1  O  -9.509  23.523   3.341 1.00 . A A .  89 GLN OE1  1 1 
       22 29571 1 1 38 LEU C    C  -7.283  25.992  -4.938 1.00 . A A .  90 LEU C    1 1 
       22 29572 1 1 38 LEU CA   C  -6.629  24.879  -4.108 1.00 . A A .  90 LEU CA   1 1 
       22 29573 1 1 38 LEU CB   C  -6.223  23.710  -5.011 1.00 . A A .  90 LEU CB   1 1 
       22 29574 1 1 38 LEU CD1  C  -3.835  24.406  -5.306 1.00 . A A .  90 LEU CD1  1 1 
       22 29575 1 1 38 LEU CD2  C  -4.998  23.117  -7.109 1.00 . A A .  90 LEU CD2  1 1 
       22 29576 1 1 38 LEU CG   C  -5.171  24.181  -6.020 1.00 . A A .  90 LEU CG   1 1 
       22 29577 1 1 38 LEU H    H  -7.779  23.335  -3.125 1.00 . A A .  90 LEU H    1 1 
       22 29578 1 1 38 LEU HA   H  -5.764  25.255  -3.586 1.00 . A A .  90 LEU HA   1 1 
       22 29579 1 1 38 LEU HB2  H  -5.812  22.916  -4.406 1.00 . A A .  90 LEU HB2  1 1 
       22 29580 1 1 38 LEU HB3  H  -7.090  23.347  -5.541 1.00 . A A .  90 LEU HB3  1 1 
       22 29581 1 1 38 LEU HD11 H  -3.341  25.266  -5.733 1.00 . A A .  90 LEU HD11 1 1 
       22 29582 1 1 38 LEU HD12 H  -3.209  23.534  -5.427 1.00 . A A .  90 LEU HD12 1 1 
       22 29583 1 1 38 LEU HD13 H  -4.013  24.577  -4.255 1.00 . A A .  90 LEU HD13 1 1 
       22 29584 1 1 38 LEU HD21 H  -3.967  23.094  -7.429 1.00 . A A .  90 LEU HD21 1 1 
       22 29585 1 1 38 LEU HD22 H  -5.631  23.357  -7.950 1.00 . A A .  90 LEU HD22 1 1 
       22 29586 1 1 38 LEU HD23 H  -5.275  22.150  -6.714 1.00 . A A .  90 LEU HD23 1 1 
       22 29587 1 1 38 LEU HG   H  -5.497  25.108  -6.470 1.00 . A A .  90 LEU HG   1 1 
       22 29588 1 1 38 LEU N    N  -7.612  24.301  -3.134 1.00 . A A .  90 LEU N    1 1 
       22 29589 1 1 38 LEU O    O  -8.149  25.677  -5.738 1.00 . A A .  90 LEU O    1 1 
       22 29590 1 1 38 LEU OXT  O  -6.906  27.139  -4.757 1.00 . A A .  90 LEU OXT  1 1 
       22 29591 2 2  1 GLY C    C  -6.091  30.861  -0.735 1.00 . B B . 166 GLY C    1 1 
       22 29592 2 2  1 GLY CA   C  -6.824  29.759  -1.501 1.00 . B B . 166 GLY CA   1 1 
       22 29593 2 2  1 GLY H1   H  -7.694  30.737  -3.121 1.00 . B B . 166 GLY H1   1 1 
       22 29594 2 2  1 GLY H2   H  -8.416  31.096  -1.626 1.00 . B B . 166 GLY H2   1 1 
       22 29595 2 2  1 GLY H3   H  -8.707  29.600  -2.376 1.00 . B B . 166 GLY H3   1 1 
       22 29596 2 2  1 GLY HA2  H  -7.162  29.000  -0.809 1.00 . B B . 166 GLY HA2  1 1 
       22 29597 2 2  1 GLY HA3  H  -6.152  29.318  -2.220 1.00 . B B . 166 GLY HA3  1 1 
       22 29598 2 2  1 GLY N    N  -8.000  30.342  -2.209 1.00 . B B . 166 GLY N    1 1 
       22 29599 2 2  1 GLY O    O  -6.701  31.775  -0.212 1.00 . B B . 166 GLY O    1 1 
       22 29600 2 2  2 LEU C    C  -3.233  32.672  -0.948 1.00 . B B . 167 LEU C    1 1 
       22 29601 2 2  2 LEU CA   C  -4.000  31.825   0.066 1.00 . B B . 167 LEU CA   1 1 
       22 29602 2 2  2 LEU CB   C  -2.996  31.089   0.982 1.00 . B B . 167 LEU CB   1 1 
       22 29603 2 2  2 LEU CD1  C  -3.119  28.611   0.637 1.00 . B B . 167 LEU CD1  1 1 
       22 29604 2 2  2 LEU CD2  C  -3.081  29.549   2.956 1.00 . B B . 167 LEU CD2  1 1 
       22 29605 2 2  2 LEU CG   C  -3.578  29.773   1.526 1.00 . B B . 167 LEU CG   1 1 
       22 29606 2 2  2 LEU H    H  -4.322  30.033  -1.098 1.00 . B B . 167 LEU H    1 1 
       22 29607 2 2  2 LEU HA   H  -4.656  32.446   0.657 1.00 . B B . 167 LEU HA   1 1 
       22 29608 2 2  2 LEU HB2  H  -2.101  30.872   0.419 1.00 . B B . 167 LEU HB2  1 1 
       22 29609 2 2  2 LEU HB3  H  -2.741  31.733   1.811 1.00 . B B . 167 LEU HB3  1 1 
       22 29610 2 2  2 LEU HD11 H  -3.892  28.376  -0.078 1.00 . B B . 167 LEU HD11 1 1 
       22 29611 2 2  2 LEU HD12 H  -2.921  27.743   1.249 1.00 . B B . 167 LEU HD12 1 1 
       22 29612 2 2  2 LEU HD13 H  -2.215  28.893   0.110 1.00 . B B . 167 LEU HD13 1 1 
       22 29613 2 2  2 LEU HD21 H  -3.020  28.488   3.154 1.00 . B B . 167 LEU HD21 1 1 
       22 29614 2 2  2 LEU HD22 H  -3.770  30.005   3.652 1.00 . B B . 167 LEU HD22 1 1 
       22 29615 2 2  2 LEU HD23 H  -2.103  29.993   3.073 1.00 . B B . 167 LEU HD23 1 1 
       22 29616 2 2  2 LEU HG   H  -4.656  29.827   1.519 1.00 . B B . 167 LEU HG   1 1 
       22 29617 2 2  2 LEU N    N  -4.786  30.780  -0.666 1.00 . B B . 167 LEU N    1 1 
       22 29618 2 2  2 LEU O    O  -3.441  33.865  -1.068 1.00 . B B . 167 LEU O    1 1 
       22 29619 2 2  3 SER C    C  -1.089  31.805  -3.781 1.00 . B B . 168 SER C    1 1 
       22 29620 2 2  3 SER CA   C  -1.551  32.781  -2.701 1.00 . B B . 168 SER CA   1 1 
       22 29621 2 2  3 SER CB   C  -0.354  33.350  -1.941 1.00 . B B . 168 SER CB   1 1 
       22 29622 2 2  3 SER H    H  -2.211  31.086  -1.557 1.00 . B B . 168 SER H    1 1 
       22 29623 2 2  3 SER HA   H  -2.128  33.576  -3.132 1.00 . B B . 168 SER HA   1 1 
       22 29624 2 2  3 SER HB2  H   0.235  33.966  -2.600 1.00 . B B . 168 SER HB2  1 1 
       22 29625 2 2  3 SER HB3  H  -0.707  33.948  -1.111 1.00 . B B . 168 SER HB3  1 1 
       22 29626 2 2  3 SER HG   H   0.837  32.550  -0.626 1.00 . B B . 168 SER HG   1 1 
       22 29627 2 2  3 SER N    N  -2.349  32.049  -1.680 1.00 . B B . 168 SER N    1 1 
       22 29628 2 2  3 SER O    O   0.002  31.912  -4.306 1.00 . B B . 168 SER O    1 1 
       22 29629 2 2  3 SER OG   O   0.449  32.280  -1.462 1.00 . B B . 168 SER OG   1 1 
       22 29630 2 2  4 LYS C    C  -0.168  29.208  -4.804 1.00 . B B . 169 LYS C    1 1 
       22 29631 2 2  4 LYS CA   C  -1.537  29.814  -5.135 1.00 . B B . 169 LYS CA   1 1 
       22 29632 2 2  4 LYS CB   C  -1.490  30.572  -6.466 1.00 . B B . 169 LYS CB   1 1 
       22 29633 2 2  4 LYS CD   C  -2.824  28.784  -7.614 1.00 . B B . 169 LYS CD   1 1 
       22 29634 2 2  4 LYS CE   C  -3.131  28.270  -9.023 1.00 . B B . 169 LYS CE   1 1 
       22 29635 2 2  4 LYS CG   C  -1.510  29.574  -7.630 1.00 . B B . 169 LYS CG   1 1 
       22 29636 2 2  4 LYS H    H  -2.781  30.765  -3.650 1.00 . B B . 169 LYS H    1 1 
       22 29637 2 2  4 LYS HA   H  -2.285  29.039  -5.182 1.00 . B B . 169 LYS HA   1 1 
       22 29638 2 2  4 LYS HB2  H  -2.347  31.226  -6.537 1.00 . B B . 169 LYS HB2  1 1 
       22 29639 2 2  4 LYS HB3  H  -0.585  31.159  -6.514 1.00 . B B . 169 LYS HB3  1 1 
       22 29640 2 2  4 LYS HD2  H  -2.730  27.947  -6.937 1.00 . B B . 169 LYS HD2  1 1 
       22 29641 2 2  4 LYS HD3  H  -3.627  29.427  -7.284 1.00 . B B . 169 LYS HD3  1 1 
       22 29642 2 2  4 LYS HE2  H  -2.235  28.274  -9.628 1.00 . B B . 169 LYS HE2  1 1 
       22 29643 2 2  4 LYS HE3  H  -3.550  27.277  -8.977 1.00 . B B . 169 LYS HE3  1 1 
       22 29644 2 2  4 LYS HG2  H  -1.426  30.112  -8.564 1.00 . B B . 169 LYS HG2  1 1 
       22 29645 2 2  4 LYS HG3  H  -0.682  28.890  -7.533 1.00 . B B . 169 LYS HG3  1 1 
       22 29646 2 2  4 LYS HZ1  H  -5.013  29.161  -9.013 1.00 . B B . 169 LYS HZ1  1 1 
       22 29647 2 2  4 LYS HZ2  H  -4.338  28.984 -10.560 1.00 . B B . 169 LYS HZ2  1 1 
       22 29648 2 2  4 LYS HZ3  H  -3.758  30.193  -9.515 1.00 . B B . 169 LYS HZ3  1 1 
       22 29649 2 2  4 LYS N    N  -1.914  30.833  -4.102 1.00 . B B . 169 LYS N    1 1 
       22 29650 2 2  4 LYS NZ   N  -4.136  29.224  -9.569 1.00 . B B . 169 LYS NZ   1 1 
       22 29651 2 2  4 LYS O    O   0.546  28.744  -5.673 1.00 . B B . 169 LYS O    1 1 
       22 29652 2 2  5 GLU C    C   1.404  28.053  -1.734 1.00 . B B . 170 GLU C    1 1 
       22 29653 2 2  5 GLU CA   C   1.508  28.644  -3.136 1.00 . B B . 170 GLU CA   1 1 
       22 29654 2 2  5 GLU CB   C   2.480  29.823  -3.157 1.00 . B B . 170 GLU CB   1 1 
       22 29655 2 2  5 GLU CD   C   4.890  30.476  -3.281 1.00 . B B . 170 GLU CD   1 1 
       22 29656 2 2  5 GLU CG   C   3.907  29.306  -3.352 1.00 . B B . 170 GLU CG   1 1 
       22 29657 2 2  5 GLU H    H  -0.401  29.591  -2.867 1.00 . B B . 170 GLU H    1 1 
       22 29658 2 2  5 GLU HA   H   1.821  27.892  -3.835 1.00 . B B . 170 GLU HA   1 1 
       22 29659 2 2  5 GLU HB2  H   2.223  30.488  -3.970 1.00 . B B . 170 GLU HB2  1 1 
       22 29660 2 2  5 GLU HB3  H   2.419  30.358  -2.220 1.00 . B B . 170 GLU HB3  1 1 
       22 29661 2 2  5 GLU HG2  H   4.139  28.591  -2.577 1.00 . B B . 170 GLU HG2  1 1 
       22 29662 2 2  5 GLU HG3  H   3.988  28.829  -4.317 1.00 . B B . 170 GLU HG3  1 1 
       22 29663 2 2  5 GLU N    N   0.195  29.213  -3.545 1.00 . B B . 170 GLU N    1 1 
       22 29664 2 2  5 GLU O    O   1.875  26.958  -1.482 1.00 . B B . 170 GLU O    1 1 
       22 29665 2 2  5 GLU OE1  O   4.598  31.505  -3.867 1.00 . B B . 170 GLU OE1  1 1 
       22 29666 2 2  5 GLU OE2  O   5.917  30.323  -2.641 1.00 . B B . 170 GLU OE2  1 1 
       22 29667 2 2  6 GLU C    C  -0.209  26.949   0.529 1.00 . B B . 171 GLU C    1 1 
       22 29668 2 2  6 GLU CA   C   0.646  28.217   0.565 1.00 . B B . 171 GLU CA   1 1 
       22 29669 2 2  6 GLU CB   C  -0.036  29.323   1.382 1.00 . B B . 171 GLU CB   1 1 
       22 29670 2 2  6 GLU CD   C   0.927  28.754   3.618 1.00 . B B . 171 GLU CD   1 1 
       22 29671 2 2  6 GLU CG   C   0.900  29.796   2.498 1.00 . B B . 171 GLU CG   1 1 
       22 29672 2 2  6 GLU H    H   0.405  29.636  -1.048 1.00 . B B . 171 GLU H    1 1 
       22 29673 2 2  6 GLU HA   H   1.618  27.994   0.968 1.00 . B B . 171 GLU HA   1 1 
       22 29674 2 2  6 GLU HB2  H  -0.273  30.155   0.736 1.00 . B B . 171 GLU HB2  1 1 
       22 29675 2 2  6 GLU HB3  H  -0.945  28.939   1.820 1.00 . B B . 171 GLU HB3  1 1 
       22 29676 2 2  6 GLU HG2  H   1.896  29.924   2.100 1.00 . B B . 171 GLU HG2  1 1 
       22 29677 2 2  6 GLU HG3  H   0.545  30.736   2.892 1.00 . B B . 171 GLU HG3  1 1 
       22 29678 2 2  6 GLU N    N   0.783  28.759  -0.821 1.00 . B B . 171 GLU N    1 1 
       22 29679 2 2  6 GLU O    O  -0.021  26.040   1.316 1.00 . B B . 171 GLU O    1 1 
       22 29680 2 2  6 GLU OE1  O   1.170  27.597   3.318 1.00 . B B . 171 GLU OE1  1 1 
       22 29681 2 2  6 GLU OE2  O   0.705  29.131   4.757 1.00 . B B . 171 GLU OE2  1 1 
       22 29682 2 2  7 LEU C    C  -1.220  24.607  -1.335 1.00 . B B . 172 LEU C    1 1 
       22 29683 2 2  7 LEU CA   C  -1.978  25.659  -0.522 1.00 . B B . 172 LEU CA   1 1 
       22 29684 2 2  7 LEU CB   C  -3.243  26.118  -1.261 1.00 . B B . 172 LEU CB   1 1 
       22 29685 2 2  7 LEU CD1  C  -5.672  26.642  -0.978 1.00 . B B . 172 LEU CD1  1 1 
       22 29686 2 2  7 LEU CD2  C  -4.765  24.455  -0.183 1.00 . B B . 172 LEU CD2  1 1 
       22 29687 2 2  7 LEU CG   C  -4.463  25.946  -0.352 1.00 . B B . 172 LEU CG   1 1 
       22 29688 2 2  7 LEU H    H  -1.238  27.613  -1.035 1.00 . B B . 172 LEU H    1 1 
       22 29689 2 2  7 LEU HA   H  -2.228  25.274   0.454 1.00 . B B . 172 LEU HA   1 1 
       22 29690 2 2  7 LEU HB2  H  -3.143  27.158  -1.535 1.00 . B B . 172 LEU HB2  1 1 
       22 29691 2 2  7 LEU HB3  H  -3.377  25.524  -2.154 1.00 . B B . 172 LEU HB3  1 1 
       22 29692 2 2  7 LEU HD11 H  -5.651  27.693  -0.730 1.00 . B B . 172 LEU HD11 1 1 
       22 29693 2 2  7 LEU HD12 H  -6.579  26.200  -0.596 1.00 . B B . 172 LEU HD12 1 1 
       22 29694 2 2  7 LEU HD13 H  -5.638  26.525  -2.051 1.00 . B B . 172 LEU HD13 1 1 
       22 29695 2 2  7 LEU HD21 H  -5.491  24.150  -0.922 1.00 . B B . 172 LEU HD21 1 1 
       22 29696 2 2  7 LEU HD22 H  -5.160  24.278   0.806 1.00 . B B . 172 LEU HD22 1 1 
       22 29697 2 2  7 LEU HD23 H  -3.856  23.887  -0.315 1.00 . B B . 172 LEU HD23 1 1 
       22 29698 2 2  7 LEU HG   H  -4.255  26.385   0.614 1.00 . B B . 172 LEU HG   1 1 
       22 29699 2 2  7 LEU N    N  -1.125  26.875  -0.400 1.00 . B B . 172 LEU N    1 1 
       22 29700 2 2  7 LEU O    O  -1.397  23.417  -1.150 1.00 . B B . 172 LEU O    1 1 
       22 29701 2 2  8 ILE C    C   1.423  23.352  -2.133 1.00 . B B . 173 ILE C    1 1 
       22 29702 2 2  8 ILE CA   C   0.435  24.087  -3.041 1.00 . B B . 173 ILE CA   1 1 
       22 29703 2 2  8 ILE CB   C   1.187  24.942  -4.071 1.00 . B B . 173 ILE CB   1 1 
       22 29704 2 2  8 ILE CD1  C  -0.777  24.830  -5.656 1.00 . B B . 173 ILE CD1  1 1 
       22 29705 2 2  8 ILE CG1  C   0.191  25.760  -4.914 1.00 . B B . 173 ILE CG1  1 1 
       22 29706 2 2  8 ILE CG2  C   2.010  24.033  -4.990 1.00 . B B . 173 ILE CG2  1 1 
       22 29707 2 2  8 ILE H    H  -0.229  26.009  -2.339 1.00 . B B . 173 ILE H    1 1 
       22 29708 2 2  8 ILE HA   H  -0.214  23.385  -3.540 1.00 . B B . 173 ILE HA   1 1 
       22 29709 2 2  8 ILE HB   H   1.853  25.615  -3.552 1.00 . B B . 173 ILE HB   1 1 
       22 29710 2 2  8 ILE HD11 H  -1.428  25.417  -6.286 1.00 . B B . 173 ILE HD11 1 1 
       22 29711 2 2  8 ILE HD12 H  -1.369  24.280  -4.939 1.00 . B B . 173 ILE HD12 1 1 
       22 29712 2 2  8 ILE HD13 H  -0.214  24.137  -6.265 1.00 . B B . 173 ILE HD13 1 1 
       22 29713 2 2  8 ILE HG12 H  -0.372  26.416  -4.267 1.00 . B B . 173 ILE HG12 1 1 
       22 29714 2 2  8 ILE HG13 H   0.735  26.352  -5.634 1.00 . B B . 173 ILE HG13 1 1 
       22 29715 2 2  8 ILE HG21 H   2.125  24.505  -5.954 1.00 . B B . 173 ILE HG21 1 1 
       22 29716 2 2  8 ILE HG22 H   1.502  23.087  -5.110 1.00 . B B . 173 ILE HG22 1 1 
       22 29717 2 2  8 ILE HG23 H   2.983  23.867  -4.552 1.00 . B B . 173 ILE HG23 1 1 
       22 29718 2 2  8 ILE N    N  -0.360  25.046  -2.222 1.00 . B B . 173 ILE N    1 1 
       22 29719 2 2  8 ILE O    O   1.763  22.208  -2.368 1.00 . B B . 173 ILE O    1 1 
       22 29720 2 2  9 GLN C    C   2.127  22.257   0.643 1.00 . B B . 174 GLN C    1 1 
       22 29721 2 2  9 GLN CA   C   2.841  23.348  -0.155 1.00 . B B . 174 GLN CA   1 1 
       22 29722 2 2  9 GLN CB   C   3.330  24.462   0.773 1.00 . B B . 174 GLN CB   1 1 
       22 29723 2 2  9 GLN CD   C   5.283  25.329   2.068 1.00 . B B . 174 GLN CD   1 1 
       22 29724 2 2  9 GLN CG   C   4.776  24.186   1.187 1.00 . B B . 174 GLN CG   1 1 
       22 29725 2 2  9 GLN H    H   1.583  24.929  -0.922 1.00 . B B . 174 GLN H    1 1 
       22 29726 2 2  9 GLN HA   H   3.672  22.931  -0.701 1.00 . B B . 174 GLN HA   1 1 
       22 29727 2 2  9 GLN HB2  H   3.276  25.410   0.258 1.00 . B B . 174 GLN HB2  1 1 
       22 29728 2 2  9 GLN HB3  H   2.707  24.496   1.654 1.00 . B B . 174 GLN HB3  1 1 
       22 29729 2 2  9 GLN HE21 H   6.765  25.811   0.837 1.00 . B B . 174 GLN HE21 1 1 
       22 29730 2 2  9 GLN HE22 H   6.651  26.758   2.240 1.00 . B B . 174 GLN HE22 1 1 
       22 29731 2 2  9 GLN HG2  H   4.822  23.258   1.738 1.00 . B B . 174 GLN HG2  1 1 
       22 29732 2 2  9 GLN HG3  H   5.395  24.113   0.305 1.00 . B B . 174 GLN HG3  1 1 
       22 29733 2 2  9 GLN N    N   1.879  24.006  -1.091 1.00 . B B . 174 GLN N    1 1 
       22 29734 2 2  9 GLN NE2  N   6.319  26.023   1.682 1.00 . B B . 174 GLN NE2  1 1 
       22 29735 2 2  9 GLN O    O   2.720  21.268   1.029 1.00 . B B . 174 GLN O    1 1 
       22 29736 2 2  9 GLN OE1  O   4.731  25.593   3.118 1.00 . B B . 174 GLN OE1  1 1 
       22 29737 2 2 10 ASN C    C  -0.242  20.217   0.747 1.00 . B B . 175 ASN C    1 1 
       22 29738 2 2 10 ASN CA   C   0.083  21.405   1.653 1.00 . B B . 175 ASN CA   1 1 
       22 29739 2 2 10 ASN CB   C  -1.199  22.112   2.095 1.00 . B B . 175 ASN CB   1 1 
       22 29740 2 2 10 ASN CG   C  -0.934  22.893   3.384 1.00 . B B . 175 ASN CG   1 1 
       22 29741 2 2 10 ASN H    H   0.400  23.237   0.558 1.00 . B B . 175 ASN H    1 1 
       22 29742 2 2 10 ASN HA   H   0.644  21.081   2.514 1.00 . B B . 175 ASN HA   1 1 
       22 29743 2 2 10 ASN HB2  H  -1.520  22.793   1.320 1.00 . B B . 175 ASN HB2  1 1 
       22 29744 2 2 10 ASN HB3  H  -1.971  21.379   2.274 1.00 . B B . 175 ASN HB3  1 1 
       22 29745 2 2 10 ASN HD21 H  -2.120  24.402   2.882 1.00 . B B . 175 ASN HD21 1 1 
       22 29746 2 2 10 ASN HD22 H  -1.355  24.552   4.390 1.00 . B B . 175 ASN HD22 1 1 
       22 29747 2 2 10 ASN N    N   0.852  22.431   0.885 1.00 . B B . 175 ASN N    1 1 
       22 29748 2 2 10 ASN ND2  N  -1.518  24.044   3.567 1.00 . B B . 175 ASN ND2  1 1 
       22 29749 2 2 10 ASN O    O  -0.295  19.084   1.188 1.00 . B B . 175 ASN O    1 1 
       22 29750 2 2 10 ASN OD1  O  -0.187  22.448   4.234 1.00 . B B . 175 ASN OD1  1 1 
       22 29751 2 2 11 MET C    C   0.510  18.580  -1.790 1.00 . B B . 176 MET C    1 1 
       22 29752 2 2 11 MET CA   C  -0.766  19.363  -1.469 1.00 . B B . 176 MET CA   1 1 
       22 29753 2 2 11 MET CB   C  -1.310  20.049  -2.729 1.00 . B B . 176 MET CB   1 1 
       22 29754 2 2 11 MET CE   C  -4.470  20.839  -4.747 1.00 . B B . 176 MET CE   1 1 
       22 29755 2 2 11 MET CG   C  -2.837  19.883  -2.798 1.00 . B B . 176 MET CG   1 1 
       22 29756 2 2 11 MET H    H  -0.395  21.394  -0.844 1.00 . B B . 176 MET H    1 1 
       22 29757 2 2 11 MET HA   H  -1.511  18.708  -1.049 1.00 . B B . 176 MET HA   1 1 
       22 29758 2 2 11 MET HB2  H  -1.063  21.101  -2.698 1.00 . B B . 176 MET HB2  1 1 
       22 29759 2 2 11 MET HB3  H  -0.858  19.602  -3.602 1.00 . B B . 176 MET HB3  1 1 
       22 29760 2 2 11 MET HE1  H  -4.957  21.086  -3.813 1.00 . B B . 176 MET HE1  1 1 
       22 29761 2 2 11 MET HE2  H  -5.213  20.562  -5.484 1.00 . B B . 176 MET HE2  1 1 
       22 29762 2 2 11 MET HE3  H  -3.919  21.695  -5.099 1.00 . B B . 176 MET HE3  1 1 
       22 29763 2 2 11 MET HG2  H  -3.147  19.099  -2.122 1.00 . B B . 176 MET HG2  1 1 
       22 29764 2 2 11 MET HG3  H  -3.310  20.813  -2.510 1.00 . B B . 176 MET HG3  1 1 
       22 29765 2 2 11 MET N    N  -0.452  20.472  -0.519 1.00 . B B . 176 MET N    1 1 
       22 29766 2 2 11 MET O    O   0.471  17.393  -2.054 1.00 . B B . 176 MET O    1 1 
       22 29767 2 2 11 MET SD   S  -3.338  19.452  -4.485 1.00 . B B . 176 MET SD   1 1 
       22 29768 2 2 12 ASP C    C   3.358  17.711  -0.854 1.00 . B B . 177 ASP C    1 1 
       22 29769 2 2 12 ASP CA   C   2.928  18.545  -2.061 1.00 . B B . 177 ASP CA   1 1 
       22 29770 2 2 12 ASP CB   C   3.937  19.662  -2.332 1.00 . B B . 177 ASP CB   1 1 
       22 29771 2 2 12 ASP CG   C   3.896  20.040  -3.813 1.00 . B B . 177 ASP CG   1 1 
       22 29772 2 2 12 ASP H    H   1.639  20.196  -1.544 1.00 . B B . 177 ASP H    1 1 
       22 29773 2 2 12 ASP HA   H   2.825  17.919  -2.933 1.00 . B B . 177 ASP HA   1 1 
       22 29774 2 2 12 ASP HB2  H   3.687  20.525  -1.732 1.00 . B B . 177 ASP HB2  1 1 
       22 29775 2 2 12 ASP HB3  H   4.929  19.320  -2.077 1.00 . B B . 177 ASP HB3  1 1 
       22 29776 2 2 12 ASP N    N   1.640  19.241  -1.764 1.00 . B B . 177 ASP N    1 1 
       22 29777 2 2 12 ASP O    O   3.994  16.682  -0.994 1.00 . B B . 177 ASP O    1 1 
       22 29778 2 2 12 ASP OD1  O   4.106  19.162  -4.634 1.00 . B B . 177 ASP OD1  1 1 
       22 29779 2 2 12 ASP OD2  O   3.654  21.200  -4.102 1.00 . B B . 177 ASP OD2  1 1 
       22 29780 2 2 13 ARG C    C   2.465  16.175   1.719 1.00 . B B . 178 ARG C    1 1 
       22 29781 2 2 13 ARG CA   C   3.387  17.383   1.556 1.00 . B B . 178 ARG CA   1 1 
       22 29782 2 2 13 ARG CB   C   3.201  18.364   2.715 1.00 . B B . 178 ARG CB   1 1 
       22 29783 2 2 13 ARG CD   C   4.496  18.936   4.777 1.00 . B B . 178 ARG CD   1 1 
       22 29784 2 2 13 ARG CG   C   3.859  17.798   3.976 1.00 . B B . 178 ARG CG   1 1 
       22 29785 2 2 13 ARG CZ   C   3.333  20.128   6.536 1.00 . B B . 178 ARG CZ   1 1 
       22 29786 2 2 13 ARG H    H   2.492  18.975   0.408 1.00 . B B . 178 ARG H    1 1 
       22 29787 2 2 13 ARG HA   H   4.415  17.066   1.500 1.00 . B B . 178 ARG HA   1 1 
       22 29788 2 2 13 ARG HB2  H   3.658  19.310   2.461 1.00 . B B . 178 ARG HB2  1 1 
       22 29789 2 2 13 ARG HB3  H   2.146  18.510   2.897 1.00 . B B . 178 ARG HB3  1 1 
       22 29790 2 2 13 ARG HD2  H   5.078  18.537   5.596 1.00 . B B . 178 ARG HD2  1 1 
       22 29791 2 2 13 ARG HD3  H   5.111  19.548   4.137 1.00 . B B . 178 ARG HD3  1 1 
       22 29792 2 2 13 ARG HE   H   2.601  19.957   4.698 1.00 . B B . 178 ARG HE   1 1 
       22 29793 2 2 13 ARG HG2  H   3.111  17.305   4.581 1.00 . B B . 178 ARG HG2  1 1 
       22 29794 2 2 13 ARG HG3  H   4.622  17.087   3.698 1.00 . B B . 178 ARG HG3  1 1 
       22 29795 2 2 13 ARG HH11 H   4.463  21.744   6.194 1.00 . B B . 178 ARG HH11 1 1 
       22 29796 2 2 13 ARG HH12 H   3.956  21.518   7.834 1.00 . B B . 178 ARG HH12 1 1 
       22 29797 2 2 13 ARG HH21 H   2.199  18.604   7.169 1.00 . B B . 178 ARG HH21 1 1 
       22 29798 2 2 13 ARG HH22 H   2.674  19.740   8.386 1.00 . B B . 178 ARG HH22 1 1 
       22 29799 2 2 13 ARG N    N   3.009  18.146   0.329 1.00 . B B . 178 ARG N    1 1 
       22 29800 2 2 13 ARG NE   N   3.346  19.731   5.293 1.00 . B B . 178 ARG NE   1 1 
       22 29801 2 2 13 ARG NH1  N   3.966  21.214   6.881 1.00 . B B . 178 ARG NH1  1 1 
       22 29802 2 2 13 ARG NH2  N   2.685  19.437   7.434 1.00 . B B . 178 ARG NH2  1 1 
       22 29803 2 2 13 ARG O    O   2.874  15.128   2.185 1.00 . B B . 178 ARG O    1 1 
       22 29804 2 2 14 VAL C    C   0.535  14.165   0.324 1.00 . B B . 179 VAL C    1 1 
       22 29805 2 2 14 VAL CA   C   0.266  15.175   1.442 1.00 . B B . 179 VAL CA   1 1 
       22 29806 2 2 14 VAL CB   C  -1.127  15.801   1.290 1.00 . B B . 179 VAL CB   1 1 
       22 29807 2 2 14 VAL CG1  C  -2.196  14.710   1.383 1.00 . B B . 179 VAL CG1  1 1 
       22 29808 2 2 14 VAL CG2  C  -1.353  16.825   2.405 1.00 . B B . 179 VAL CG2  1 1 
       22 29809 2 2 14 VAL H    H   0.929  17.167   0.947 1.00 . B B . 179 VAL H    1 1 
       22 29810 2 2 14 VAL HA   H   0.357  14.703   2.406 1.00 . B B . 179 VAL HA   1 1 
       22 29811 2 2 14 VAL HB   H  -1.196  16.291   0.329 1.00 . B B . 179 VAL HB   1 1 
       22 29812 2 2 14 VAL HG11 H  -2.172  14.105   0.489 1.00 . B B . 179 VAL HG11 1 1 
       22 29813 2 2 14 VAL HG12 H  -3.169  15.167   1.481 1.00 . B B . 179 VAL HG12 1 1 
       22 29814 2 2 14 VAL HG13 H  -2.003  14.088   2.244 1.00 . B B . 179 VAL HG13 1 1 
       22 29815 2 2 14 VAL HG21 H  -1.959  17.637   2.031 1.00 . B B . 179 VAL HG21 1 1 
       22 29816 2 2 14 VAL HG22 H  -0.403  17.211   2.741 1.00 . B B . 179 VAL HG22 1 1 
       22 29817 2 2 14 VAL HG23 H  -1.861  16.350   3.233 1.00 . B B . 179 VAL HG23 1 1 
       22 29818 2 2 14 VAL N    N   1.225  16.313   1.326 1.00 . B B . 179 VAL N    1 1 
       22 29819 2 2 14 VAL O    O   0.331  12.977   0.486 1.00 . B B . 179 VAL O    1 1 
       22 29820 2 2 15 ASP C    C   2.597  12.947  -1.661 1.00 . B B . 180 ASP C    1 1 
       22 29821 2 2 15 ASP CA   C   1.300  13.710  -1.939 1.00 . B B . 180 ASP CA   1 1 
       22 29822 2 2 15 ASP CB   C   1.461  14.615  -3.163 1.00 . B B . 180 ASP CB   1 1 
       22 29823 2 2 15 ASP CG   C   1.356  13.773  -4.437 1.00 . B B . 180 ASP CG   1 1 
       22 29824 2 2 15 ASP H    H   1.163  15.596  -0.901 1.00 . B B . 180 ASP H    1 1 
       22 29825 2 2 15 ASP HA   H   0.484  13.023  -2.091 1.00 . B B . 180 ASP HA   1 1 
       22 29826 2 2 15 ASP HB2  H   0.683  15.364  -3.161 1.00 . B B . 180 ASP HB2  1 1 
       22 29827 2 2 15 ASP HB3  H   2.426  15.097  -3.131 1.00 . B B . 180 ASP HB3  1 1 
       22 29828 2 2 15 ASP N    N   1.002  14.634  -0.805 1.00 . B B . 180 ASP N    1 1 
       22 29829 2 2 15 ASP O    O   2.777  11.829  -2.106 1.00 . B B . 180 ASP O    1 1 
       22 29830 2 2 15 ASP OD1  O   0.244  13.557  -4.890 1.00 . B B . 180 ASP OD1  1 1 
       22 29831 2 2 15 ASP OD2  O   2.389  13.361  -4.938 1.00 . B B . 180 ASP OD2  1 1 
       22 29832 2 2 16 ARG C    C   4.547  11.751   0.426 1.00 . B B . 181 ARG C    1 1 
       22 29833 2 2 16 ARG CA   C   4.786  12.860  -0.601 1.00 . B B . 181 ARG CA   1 1 
       22 29834 2 2 16 ARG CB   C   5.689  13.949  -0.017 1.00 . B B . 181 ARG CB   1 1 
       22 29835 2 2 16 ARG CD   C   6.862  15.986  -0.865 1.00 . B B . 181 ARG CD   1 1 
       22 29836 2 2 16 ARG CG   C   6.605  14.498  -1.112 1.00 . B B . 181 ARG CG   1 1 
       22 29837 2 2 16 ARG CZ   C   9.058  16.964  -0.570 1.00 . B B . 181 ARG CZ   1 1 
       22 29838 2 2 16 ARG H    H   3.323  14.445  -0.574 1.00 . B B . 181 ARG H    1 1 
       22 29839 2 2 16 ARG HA   H   5.230  12.453  -1.498 1.00 . B B . 181 ARG HA   1 1 
       22 29840 2 2 16 ARG HB2  H   5.078  14.749   0.377 1.00 . B B . 181 ARG HB2  1 1 
       22 29841 2 2 16 ARG HB3  H   6.290  13.531   0.776 1.00 . B B . 181 ARG HB3  1 1 
       22 29842 2 2 16 ARG HD2  H   6.189  16.587  -1.462 1.00 . B B . 181 ARG HD2  1 1 
       22 29843 2 2 16 ARG HD3  H   6.749  16.220   0.182 1.00 . B B . 181 ARG HD3  1 1 
       22 29844 2 2 16 ARG HE   H   8.613  15.784  -2.104 1.00 . B B . 181 ARG HE   1 1 
       22 29845 2 2 16 ARG HG2  H   7.543  13.963  -1.099 1.00 . B B . 181 ARG HG2  1 1 
       22 29846 2 2 16 ARG HG3  H   6.132  14.372  -2.075 1.00 . B B . 181 ARG HG3  1 1 
       22 29847 2 2 16 ARG HH11 H   8.348  18.678  -1.324 1.00 . B B . 181 ARG HH11 1 1 
       22 29848 2 2 16 ARG HH12 H   9.598  18.842  -0.136 1.00 . B B . 181 ARG HH12 1 1 
       22 29849 2 2 16 ARG HH21 H   9.952  15.428   0.352 1.00 . B B . 181 ARG HH21 1 1 
       22 29850 2 2 16 ARG HH22 H  10.505  17.003   0.812 1.00 . B B . 181 ARG HH22 1 1 
       22 29851 2 2 16 ARG N    N   3.498  13.545  -0.922 1.00 . B B . 181 ARG N    1 1 
       22 29852 2 2 16 ARG NE   N   8.273  16.208  -1.287 1.00 . B B . 181 ARG NE   1 1 
       22 29853 2 2 16 ARG NH1  N   8.997  18.262  -0.686 1.00 . B B . 181 ARG NH1  1 1 
       22 29854 2 2 16 ARG NH2  N   9.904  16.422   0.263 1.00 . B B . 181 ARG NH2  1 1 
       22 29855 2 2 16 ARG O    O   5.245  10.755   0.451 1.00 . B B . 181 ARG O    1 1 
       22 29856 2 2 17 GLU C    C   2.574   9.678   1.644 1.00 . B B . 182 GLU C    1 1 
       22 29857 2 2 17 GLU CA   C   3.263  10.875   2.299 1.00 . B B . 182 GLU CA   1 1 
       22 29858 2 2 17 GLU CB   C   2.327  11.551   3.302 1.00 . B B . 182 GLU CB   1 1 
       22 29859 2 2 17 GLU CD   C   1.354  11.209   5.577 1.00 . B B . 182 GLU CD   1 1 
       22 29860 2 2 17 GLU CG   C   2.591  10.997   4.703 1.00 . B B . 182 GLU CG   1 1 
       22 29861 2 2 17 GLU H    H   3.011  12.731   1.225 1.00 . B B . 182 GLU H    1 1 
       22 29862 2 2 17 GLU HA   H   4.170  10.565   2.791 1.00 . B B . 182 GLU HA   1 1 
       22 29863 2 2 17 GLU HB2  H   2.504  12.618   3.296 1.00 . B B . 182 GLU HB2  1 1 
       22 29864 2 2 17 GLU HB3  H   1.302  11.355   3.026 1.00 . B B . 182 GLU HB3  1 1 
       22 29865 2 2 17 GLU HG2  H   2.810   9.941   4.636 1.00 . B B . 182 GLU HG2  1 1 
       22 29866 2 2 17 GLU HG3  H   3.432  11.512   5.142 1.00 . B B . 182 GLU HG3  1 1 
       22 29867 2 2 17 GLU N    N   3.560  11.919   1.271 1.00 . B B . 182 GLU N    1 1 
       22 29868 2 2 17 GLU O    O   2.761   8.545   2.047 1.00 . B B . 182 GLU O    1 1 
       22 29869 2 2 17 GLU OE1  O   0.832  12.312   5.574 1.00 . B B . 182 GLU OE1  1 1 
       22 29870 2 2 17 GLU OE2  O   0.949  10.265   6.235 1.00 . B B . 182 GLU OE2  1 1 
       22 29871 2 2 18 ILE C    C   2.083   8.000  -0.894 1.00 . B B . 183 ILE C    1 1 
       22 29872 2 2 18 ILE CA   C   1.079   8.807  -0.066 1.00 . B B . 183 ILE CA   1 1 
       22 29873 2 2 18 ILE CB   C   0.039   9.483  -0.966 1.00 . B B . 183 ILE CB   1 1 
       22 29874 2 2 18 ILE CD1  C  -1.785  11.192  -0.977 1.00 . B B . 183 ILE CD1  1 1 
       22 29875 2 2 18 ILE CG1  C  -0.944  10.269  -0.096 1.00 . B B . 183 ILE CG1  1 1 
       22 29876 2 2 18 ILE CG2  C  -0.729   8.425  -1.763 1.00 . B B . 183 ILE CG2  1 1 
       22 29877 2 2 18 ILE H    H   1.658  10.849   0.328 1.00 . B B . 183 ILE H    1 1 
       22 29878 2 2 18 ILE HA   H   0.586   8.171   0.651 1.00 . B B . 183 ILE HA   1 1 
       22 29879 2 2 18 ILE HB   H   0.536  10.158  -1.648 1.00 . B B . 183 ILE HB   1 1 
       22 29880 2 2 18 ILE HD11 H  -2.048  12.079  -0.419 1.00 . B B . 183 ILE HD11 1 1 
       22 29881 2 2 18 ILE HD12 H  -2.685  10.677  -1.279 1.00 . B B . 183 ILE HD12 1 1 
       22 29882 2 2 18 ILE HD13 H  -1.217  11.470  -1.851 1.00 . B B . 183 ILE HD13 1 1 
       22 29883 2 2 18 ILE HG12 H  -1.592   9.578   0.424 1.00 . B B . 183 ILE HG12 1 1 
       22 29884 2 2 18 ILE HG13 H  -0.397  10.860   0.623 1.00 . B B . 183 ILE HG13 1 1 
       22 29885 2 2 18 ILE HG21 H  -1.418   8.911  -2.436 1.00 . B B . 183 ILE HG21 1 1 
       22 29886 2 2 18 ILE HG22 H  -1.278   7.790  -1.082 1.00 . B B . 183 ILE HG22 1 1 
       22 29887 2 2 18 ILE HG23 H  -0.032   7.826  -2.330 1.00 . B B . 183 ILE HG23 1 1 
       22 29888 2 2 18 ILE N    N   1.783   9.925   0.631 1.00 . B B . 183 ILE N    1 1 
       22 29889 2 2 18 ILE O    O   1.923   6.809  -1.091 1.00 . B B . 183 ILE O    1 1 
       22 29890 2 2 19 THR C    C   4.950   6.982  -1.277 1.00 . B B . 184 THR C    1 1 
       22 29891 2 2 19 THR CA   C   4.145   7.918  -2.180 1.00 . B B . 184 THR CA   1 1 
       22 29892 2 2 19 THR CB   C   5.046   9.010  -2.763 1.00 . B B . 184 THR CB   1 1 
       22 29893 2 2 19 THR CG2  C   5.642   8.529  -4.087 1.00 . B B . 184 THR CG2  1 1 
       22 29894 2 2 19 THR H    H   3.223   9.599  -1.190 1.00 . B B . 184 THR H    1 1 
       22 29895 2 2 19 THR HA   H   3.675   7.361  -2.976 1.00 . B B . 184 THR HA   1 1 
       22 29896 2 2 19 THR HB   H   5.845   9.225  -2.072 1.00 . B B . 184 THR HB   1 1 
       22 29897 2 2 19 THR HG1  H   4.434  10.783  -2.251 1.00 . B B . 184 THR HG1  1 1 
       22 29898 2 2 19 THR HG21 H   6.115   7.568  -3.942 1.00 . B B . 184 THR HG21 1 1 
       22 29899 2 2 19 THR HG22 H   6.376   9.242  -4.432 1.00 . B B . 184 THR HG22 1 1 
       22 29900 2 2 19 THR HG23 H   4.857   8.436  -4.823 1.00 . B B . 184 THR HG23 1 1 
       22 29901 2 2 19 THR N    N   3.118   8.642  -1.371 1.00 . B B . 184 THR N    1 1 
       22 29902 2 2 19 THR O    O   5.342   5.903  -1.678 1.00 . B B . 184 THR O    1 1 
       22 29903 2 2 19 THR OG1  O   4.280  10.185  -2.985 1.00 . B B . 184 THR OG1  1 1 
       22 29904 2 2 20 MET C    C   5.148   5.275   1.233 1.00 . B B . 185 MET C    1 1 
       22 29905 2 2 20 MET CA   C   5.963   6.523   0.888 1.00 . B B . 185 MET CA   1 1 
       22 29906 2 2 20 MET CB   C   6.189   7.380   2.134 1.00 . B B . 185 MET CB   1 1 
       22 29907 2 2 20 MET CE   C   9.514   7.538   4.559 1.00 . B B . 185 MET CE   1 1 
       22 29908 2 2 20 MET CG   C   7.588   7.113   2.694 1.00 . B B . 185 MET CG   1 1 
       22 29909 2 2 20 MET H    H   4.855   8.261   0.243 1.00 . B B . 185 MET H    1 1 
       22 29910 2 2 20 MET HA   H   6.911   6.245   0.452 1.00 . B B . 185 MET HA   1 1 
       22 29911 2 2 20 MET HB2  H   6.099   8.425   1.874 1.00 . B B . 185 MET HB2  1 1 
       22 29912 2 2 20 MET HB3  H   5.451   7.131   2.882 1.00 . B B . 185 MET HB3  1 1 
       22 29913 2 2 20 MET HE1  H  10.120   7.936   3.757 1.00 . B B . 185 MET HE1  1 1 
       22 29914 2 2 20 MET HE2  H   9.613   6.463   4.594 1.00 . B B . 185 MET HE2  1 1 
       22 29915 2 2 20 MET HE3  H   9.843   7.958   5.496 1.00 . B B . 185 MET HE3  1 1 
       22 29916 2 2 20 MET HG2  H   7.718   6.051   2.844 1.00 . B B . 185 MET HG2  1 1 
       22 29917 2 2 20 MET HG3  H   8.329   7.471   1.996 1.00 . B B . 185 MET HG3  1 1 
       22 29918 2 2 20 MET N    N   5.190   7.388  -0.054 1.00 . B B . 185 MET N    1 1 
       22 29919 2 2 20 MET O    O   5.670   4.178   1.288 1.00 . B B . 185 MET O    1 1 
       22 29920 2 2 20 MET SD   S   7.780   7.973   4.274 1.00 . B B . 185 MET SD   1 1 
       22 29921 2 2 21 VAL C    C   2.827   3.388   0.554 1.00 . B B . 186 VAL C    1 1 
       22 29922 2 2 21 VAL CA   C   3.006   4.265   1.795 1.00 . B B . 186 VAL CA   1 1 
       22 29923 2 2 21 VAL CB   C   1.664   4.858   2.240 1.00 . B B . 186 VAL CB   1 1 
       22 29924 2 2 21 VAL CG1  C   0.704   3.730   2.622 1.00 . B B . 186 VAL CG1  1 1 
       22 29925 2 2 21 VAL CG2  C   1.882   5.767   3.453 1.00 . B B . 186 VAL CG2  1 1 
       22 29926 2 2 21 VAL H    H   3.475   6.336   1.402 1.00 . B B . 186 VAL H    1 1 
       22 29927 2 2 21 VAL HA   H   3.444   3.695   2.599 1.00 . B B . 186 VAL HA   1 1 
       22 29928 2 2 21 VAL HB   H   1.239   5.432   1.429 1.00 . B B . 186 VAL HB   1 1 
       22 29929 2 2 21 VAL HG11 H   0.514   3.110   1.758 1.00 . B B . 186 VAL HG11 1 1 
       22 29930 2 2 21 VAL HG12 H  -0.227   4.152   2.972 1.00 . B B . 186 VAL HG12 1 1 
       22 29931 2 2 21 VAL HG13 H   1.144   3.132   3.406 1.00 . B B . 186 VAL HG13 1 1 
       22 29932 2 2 21 VAL HG21 H   2.566   6.561   3.191 1.00 . B B . 186 VAL HG21 1 1 
       22 29933 2 2 21 VAL HG22 H   2.295   5.189   4.266 1.00 . B B . 186 VAL HG22 1 1 
       22 29934 2 2 21 VAL HG23 H   0.937   6.193   3.758 1.00 . B B . 186 VAL HG23 1 1 
       22 29935 2 2 21 VAL N    N   3.869   5.440   1.460 1.00 . B B . 186 VAL N    1 1 
       22 29936 2 2 21 VAL O    O   2.674   2.185   0.650 1.00 . B B . 186 VAL O    1 1 
       22 29937 2 2 22 GLU C    C   3.969   2.409  -2.157 1.00 . B B . 187 GLU C    1 1 
       22 29938 2 2 22 GLU CA   C   2.690   3.196  -1.867 1.00 . B B . 187 GLU CA   1 1 
       22 29939 2 2 22 GLU CB   C   2.435   4.232  -2.964 1.00 . B B . 187 GLU CB   1 1 
       22 29940 2 2 22 GLU CD   C   1.836   4.318  -5.389 1.00 . B B . 187 GLU CD   1 1 
       22 29941 2 2 22 GLU CG   C   1.564   3.613  -4.060 1.00 . B B . 187 GLU CG   1 1 
       22 29942 2 2 22 GLU H    H   2.982   4.957  -0.654 1.00 . B B . 187 GLU H    1 1 
       22 29943 2 2 22 GLU HA   H   1.848   2.528  -1.787 1.00 . B B . 187 GLU HA   1 1 
       22 29944 2 2 22 GLU HB2  H   1.930   5.088  -2.541 1.00 . B B . 187 GLU HB2  1 1 
       22 29945 2 2 22 GLU HB3  H   3.377   4.544  -3.391 1.00 . B B . 187 GLU HB3  1 1 
       22 29946 2 2 22 GLU HG2  H   1.796   2.562  -4.153 1.00 . B B . 187 GLU HG2  1 1 
       22 29947 2 2 22 GLU HG3  H   0.522   3.729  -3.800 1.00 . B B . 187 GLU HG3  1 1 
       22 29948 2 2 22 GLU N    N   2.851   3.985  -0.610 1.00 . B B . 187 GLU N    1 1 
       22 29949 2 2 22 GLU O    O   3.935   1.345  -2.745 1.00 . B B . 187 GLU O    1 1 
       22 29950 2 2 22 GLU OE1  O   1.792   5.537  -5.411 1.00 . B B . 187 GLU OE1  1 1 
       22 29951 2 2 22 GLU OE2  O   2.086   3.627  -6.363 1.00 . B B . 187 GLU OE2  1 1 
       22 29952 2 2 23 GLN C    C   6.486   0.988  -1.074 1.00 . B B . 188 GLN C    1 1 
       22 29953 2 2 23 GLN CA   C   6.389   2.214  -1.985 1.00 . B B . 188 GLN CA   1 1 
       22 29954 2 2 23 GLN CB   C   7.483   3.227  -1.639 1.00 . B B . 188 GLN CB   1 1 
       22 29955 2 2 23 GLN CD   C   8.143   3.508  -4.035 1.00 . B B . 188 GLN CD   1 1 
       22 29956 2 2 23 GLN CG   C   7.635   4.230  -2.786 1.00 . B B . 188 GLN CG   1 1 
       22 29957 2 2 23 GLN H    H   5.094   3.786  -1.269 1.00 . B B . 188 GLN H    1 1 
       22 29958 2 2 23 GLN HA   H   6.469   1.922  -3.020 1.00 . B B . 188 GLN HA   1 1 
       22 29959 2 2 23 GLN HB2  H   7.215   3.752  -0.734 1.00 . B B . 188 GLN HB2  1 1 
       22 29960 2 2 23 GLN HB3  H   8.419   2.709  -1.490 1.00 . B B . 188 GLN HB3  1 1 
       22 29961 2 2 23 GLN HE21 H   6.424   3.697  -5.012 1.00 . B B . 188 GLN HE21 1 1 
       22 29962 2 2 23 GLN HE22 H   7.654   2.890  -5.858 1.00 . B B . 188 GLN HE22 1 1 
       22 29963 2 2 23 GLN HG2  H   6.678   4.684  -2.996 1.00 . B B . 188 GLN HG2  1 1 
       22 29964 2 2 23 GLN HG3  H   8.343   4.995  -2.503 1.00 . B B . 188 GLN HG3  1 1 
       22 29965 2 2 23 GLN N    N   5.099   2.927  -1.743 1.00 . B B . 188 GLN N    1 1 
       22 29966 2 2 23 GLN NE2  N   7.341   3.353  -5.053 1.00 . B B . 188 GLN NE2  1 1 
       22 29967 2 2 23 GLN O    O   7.107  -0.001  -1.416 1.00 . B B . 188 GLN O    1 1 
       22 29968 2 2 23 GLN OE1  O   9.279   3.081  -4.087 1.00 . B B . 188 GLN OE1  1 1 
       22 29969 2 2 24 GLN C    C   5.021  -1.238   0.501 1.00 . B B . 189 GLN C    1 1 
       22 29970 2 2 24 GLN CA   C   5.918  -0.111   1.021 1.00 . B B . 189 GLN CA   1 1 
       22 29971 2 2 24 GLN CB   C   5.388   0.429   2.353 1.00 . B B . 189 GLN CB   1 1 
       22 29972 2 2 24 GLN CD   C   7.283   0.924   3.915 1.00 . B B . 189 GLN CD   1 1 
       22 29973 2 2 24 GLN CG   C   6.237  -0.116   3.506 1.00 . B B . 189 GLN CG   1 1 
       22 29974 2 2 24 GLN H    H   5.378   1.859   0.325 1.00 . B B . 189 GLN H    1 1 
       22 29975 2 2 24 GLN HA   H   6.931  -0.460   1.138 1.00 . B B . 189 GLN HA   1 1 
       22 29976 2 2 24 GLN HB2  H   5.439   1.509   2.347 1.00 . B B . 189 GLN HB2  1 1 
       22 29977 2 2 24 GLN HB3  H   4.363   0.118   2.486 1.00 . B B . 189 GLN HB3  1 1 
       22 29978 2 2 24 GLN HE21 H   7.682   1.468   2.048 1.00 . B B . 189 GLN HE21 1 1 
       22 29979 2 2 24 GLN HE22 H   8.564   2.285   3.246 1.00 . B B . 189 GLN HE22 1 1 
       22 29980 2 2 24 GLN HG2  H   5.598  -0.336   4.349 1.00 . B B . 189 GLN HG2  1 1 
       22 29981 2 2 24 GLN HG3  H   6.736  -1.020   3.191 1.00 . B B . 189 GLN HG3  1 1 
       22 29982 2 2 24 GLN N    N   5.873   1.049   0.079 1.00 . B B . 189 GLN N    1 1 
       22 29983 2 2 24 GLN NE2  N   7.894   1.616   2.993 1.00 . B B . 189 GLN NE2  1 1 
       22 29984 2 2 24 GLN O    O   5.358  -2.403   0.599 1.00 . B B . 189 GLN O    1 1 
       22 29985 2 2 24 GLN OE1  O   7.546   1.110   5.087 1.00 . B B . 189 GLN OE1  1 1 
       22 29986 2 2 25 ILE C    C   3.567  -2.560  -1.852 1.00 . B B . 190 ILE C    1 1 
       22 29987 2 2 25 ILE CA   C   2.964  -1.940  -0.589 1.00 . B B . 190 ILE CA   1 1 
       22 29988 2 2 25 ILE CB   C   1.655  -1.206  -0.911 1.00 . B B . 190 ILE CB   1 1 
       22 29989 2 2 25 ILE CD1  C  -0.130   0.281   0.030 1.00 . B B . 190 ILE CD1  1 1 
       22 29990 2 2 25 ILE CG1  C   1.112  -0.549   0.365 1.00 . B B . 190 ILE CG1  1 1 
       22 29991 2 2 25 ILE CG2  C   0.623  -2.205  -1.446 1.00 . B B . 190 ILE CG2  1 1 
       22 29992 2 2 25 ILE H    H   3.646   0.054  -0.122 1.00 . B B . 190 ILE H    1 1 
       22 29993 2 2 25 ILE HA   H   2.788  -2.701   0.154 1.00 . B B . 190 ILE HA   1 1 
       22 29994 2 2 25 ILE HB   H   1.842  -0.448  -1.658 1.00 . B B . 190 ILE HB   1 1 
       22 29995 2 2 25 ILE HD11 H  -0.849   0.192   0.833 1.00 . B B . 190 ILE HD11 1 1 
       22 29996 2 2 25 ILE HD12 H  -0.570  -0.079  -0.887 1.00 . B B . 190 ILE HD12 1 1 
       22 29997 2 2 25 ILE HD13 H   0.150   1.317  -0.087 1.00 . B B . 190 ILE HD13 1 1 
       22 29998 2 2 25 ILE HG12 H   0.853  -1.315   1.079 1.00 . B B . 190 ILE HG12 1 1 
       22 29999 2 2 25 ILE HG13 H   1.869   0.095   0.787 1.00 . B B . 190 ILE HG13 1 1 
       22 30000 2 2 25 ILE HG21 H   1.131  -3.052  -1.883 1.00 . B B . 190 ILE HG21 1 1 
       22 30001 2 2 25 ILE HG22 H   0.014  -1.725  -2.197 1.00 . B B . 190 ILE HG22 1 1 
       22 30002 2 2 25 ILE HG23 H  -0.007  -2.543  -0.635 1.00 . B B . 190 ILE HG23 1 1 
       22 30003 2 2 25 ILE N    N   3.888  -0.894  -0.053 1.00 . B B . 190 ILE N    1 1 
       22 30004 2 2 25 ILE O    O   3.349  -3.719  -2.150 1.00 . B B . 190 ILE O    1 1 
       22 30005 2 2 26 SER C    C   6.068  -3.319  -3.458 1.00 . B B . 191 SER C    1 1 
       22 30006 2 2 26 SER CA   C   4.963  -2.330  -3.831 1.00 . B B . 191 SER CA   1 1 
       22 30007 2 2 26 SER CB   C   5.549  -1.113  -4.547 1.00 . B B . 191 SER CB   1 1 
       22 30008 2 2 26 SER H    H   4.493  -0.865  -2.318 1.00 . B B . 191 SER H    1 1 
       22 30009 2 2 26 SER HA   H   4.225  -2.808  -4.454 1.00 . B B . 191 SER HA   1 1 
       22 30010 2 2 26 SER HB2  H   5.811  -0.359  -3.824 1.00 . B B . 191 SER HB2  1 1 
       22 30011 2 2 26 SER HB3  H   6.435  -1.410  -5.093 1.00 . B B . 191 SER HB3  1 1 
       22 30012 2 2 26 SER HG   H   4.747  -0.954  -6.314 1.00 . B B . 191 SER HG   1 1 
       22 30013 2 2 26 SER N    N   4.331  -1.793  -2.589 1.00 . B B . 191 SER N    1 1 
       22 30014 2 2 26 SER O    O   6.264  -4.322  -4.119 1.00 . B B . 191 SER O    1 1 
       22 30015 2 2 26 SER OG   O   4.579  -0.585  -5.443 1.00 . B B . 191 SER OG   1 1 
       22 30016 2 2 27 LYS C    C   7.262  -5.213  -1.316 1.00 . B B . 192 LYS C    1 1 
       22 30017 2 2 27 LYS CA   C   7.873  -3.972  -1.966 1.00 . B B . 192 LYS CA   1 1 
       22 30018 2 2 27 LYS CB   C   8.699  -3.179  -0.950 1.00 . B B . 192 LYS CB   1 1 
       22 30019 2 2 27 LYS CD   C  10.589  -2.337  -2.351 1.00 . B B . 192 LYS CD   1 1 
       22 30020 2 2 27 LYS CE   C  10.816  -1.398  -3.538 1.00 . B B . 192 LYS CE   1 1 
       22 30021 2 2 27 LYS CG   C   9.299  -1.946  -1.629 1.00 . B B . 192 LYS CG   1 1 
       22 30022 2 2 27 LYS H    H   6.598  -2.233  -1.878 1.00 . B B . 192 LYS H    1 1 
       22 30023 2 2 27 LYS HA   H   8.486  -4.251  -2.808 1.00 . B B . 192 LYS HA   1 1 
       22 30024 2 2 27 LYS HB2  H   8.063  -2.870  -0.134 1.00 . B B . 192 LYS HB2  1 1 
       22 30025 2 2 27 LYS HB3  H   9.496  -3.802  -0.570 1.00 . B B . 192 LYS HB3  1 1 
       22 30026 2 2 27 LYS HD2  H  11.422  -2.260  -1.666 1.00 . B B . 192 LYS HD2  1 1 
       22 30027 2 2 27 LYS HD3  H  10.509  -3.352  -2.707 1.00 . B B . 192 LYS HD3  1 1 
       22 30028 2 2 27 LYS HE2  H  10.474  -0.401  -3.297 1.00 . B B . 192 LYS HE2  1 1 
       22 30029 2 2 27 LYS HE3  H  11.858  -1.384  -3.814 1.00 . B B . 192 LYS HE3  1 1 
       22 30030 2 2 27 LYS HG2  H   8.591  -1.548  -2.342 1.00 . B B . 192 LYS HG2  1 1 
       22 30031 2 2 27 LYS HG3  H   9.519  -1.196  -0.884 1.00 . B B . 192 LYS HG3  1 1 
       22 30032 2 2 27 LYS HZ1  H  10.308  -2.951  -4.827 1.00 . B B . 192 LYS HZ1  1 1 
       22 30033 2 2 27 LYS HZ2  H  10.132  -1.406  -5.503 1.00 . B B . 192 LYS HZ2  1 1 
       22 30034 2 2 27 LYS HZ3  H   8.997  -1.972  -4.373 1.00 . B B . 192 LYS HZ3  1 1 
       22 30035 2 2 27 LYS N    N   6.784  -3.045  -2.397 1.00 . B B . 192 LYS N    1 1 
       22 30036 2 2 27 LYS NZ   N  10.001  -1.976  -4.644 1.00 . B B . 192 LYS NZ   1 1 
       22 30037 2 2 27 LYS O    O   7.795  -6.301  -1.412 1.00 . B B . 192 LYS O    1 1 
       22 30038 2 2 28 LEU C    C   4.719  -7.058  -1.058 1.00 . B B . 193 LEU C    1 1 
       22 30039 2 2 28 LEU CA   C   5.470  -6.221  -0.015 1.00 . B B . 193 LEU CA   1 1 
       22 30040 2 2 28 LEU CB   C   4.492  -5.617   0.996 1.00 . B B . 193 LEU CB   1 1 
       22 30041 2 2 28 LEU CD1  C   5.306  -5.852   3.353 1.00 . B B . 193 LEU CD1  1 1 
       22 30042 2 2 28 LEU CD2  C   3.003  -6.611   2.749 1.00 . B B . 193 LEU CD2  1 1 
       22 30043 2 2 28 LEU CG   C   4.448  -6.490   2.256 1.00 . B B . 193 LEU CG   1 1 
       22 30044 2 2 28 LEU H    H   5.725  -4.164  -0.613 1.00 . B B . 193 LEU H    1 1 
       22 30045 2 2 28 LEU HA   H   6.200  -6.829   0.496 1.00 . B B . 193 LEU HA   1 1 
       22 30046 2 2 28 LEU HB2  H   4.815  -4.619   1.254 1.00 . B B . 193 LEU HB2  1 1 
       22 30047 2 2 28 LEU HB3  H   3.506  -5.571   0.555 1.00 . B B . 193 LEU HB3  1 1 
       22 30048 2 2 28 LEU HD11 H   5.102  -4.792   3.398 1.00 . B B . 193 LEU HD11 1 1 
       22 30049 2 2 28 LEU HD12 H   6.350  -6.010   3.131 1.00 . B B . 193 LEU HD12 1 1 
       22 30050 2 2 28 LEU HD13 H   5.068  -6.305   4.305 1.00 . B B . 193 LEU HD13 1 1 
       22 30051 2 2 28 LEU HD21 H   2.439  -5.747   2.426 1.00 . B B . 193 LEU HD21 1 1 
       22 30052 2 2 28 LEU HD22 H   2.992  -6.665   3.827 1.00 . B B . 193 LEU HD22 1 1 
       22 30053 2 2 28 LEU HD23 H   2.557  -7.506   2.340 1.00 . B B . 193 LEU HD23 1 1 
       22 30054 2 2 28 LEU HG   H   4.835  -7.473   2.029 1.00 . B B . 193 LEU HG   1 1 
       22 30055 2 2 28 LEU N    N   6.136  -5.053  -0.665 1.00 . B B . 193 LEU N    1 1 
       22 30056 2 2 28 LEU O    O   4.337  -8.183  -0.796 1.00 . B B . 193 LEU O    1 1 
       22 30057 2 2 29 LYS C    C   4.811  -8.140  -4.079 1.00 . B B . 194 LYS C    1 1 
       22 30058 2 2 29 LYS CA   C   3.799  -7.302  -3.296 1.00 . B B . 194 LYS CA   1 1 
       22 30059 2 2 29 LYS CB   C   3.150  -6.252  -4.198 1.00 . B B . 194 LYS CB   1 1 
       22 30060 2 2 29 LYS CD   C   0.693  -6.689  -4.062 1.00 . B B . 194 LYS CD   1 1 
       22 30061 2 2 29 LYS CE   C  -0.547  -6.995  -4.904 1.00 . B B . 194 LYS CE   1 1 
       22 30062 2 2 29 LYS CG   C   1.949  -6.869  -4.917 1.00 . B B . 194 LYS CG   1 1 
       22 30063 2 2 29 LYS H    H   4.827  -5.621  -2.437 1.00 . B B . 194 LYS H    1 1 
       22 30064 2 2 29 LYS HA   H   3.045  -7.935  -2.856 1.00 . B B . 194 LYS HA   1 1 
       22 30065 2 2 29 LYS HB2  H   2.821  -5.416  -3.598 1.00 . B B . 194 LYS HB2  1 1 
       22 30066 2 2 29 LYS HB3  H   3.869  -5.912  -4.929 1.00 . B B . 194 LYS HB3  1 1 
       22 30067 2 2 29 LYS HD2  H   0.733  -7.362  -3.218 1.00 . B B . 194 LYS HD2  1 1 
       22 30068 2 2 29 LYS HD3  H   0.643  -5.670  -3.707 1.00 . B B . 194 LYS HD3  1 1 
       22 30069 2 2 29 LYS HE2  H  -1.440  -6.669  -4.388 1.00 . B B . 194 LYS HE2  1 1 
       22 30070 2 2 29 LYS HE3  H  -0.473  -6.521  -5.869 1.00 . B B . 194 LYS HE3  1 1 
       22 30071 2 2 29 LYS HG2  H   1.810  -6.380  -5.870 1.00 . B B . 194 LYS HG2  1 1 
       22 30072 2 2 29 LYS HG3  H   2.125  -7.922  -5.076 1.00 . B B . 194 LYS HG3  1 1 
       22 30073 2 2 29 LYS HZ1  H   0.313  -8.773  -5.562 1.00 . B B . 194 LYS HZ1  1 1 
       22 30074 2 2 29 LYS HZ2  H  -1.381  -8.767  -5.609 1.00 . B B . 194 LYS HZ2  1 1 
       22 30075 2 2 29 LYS HZ3  H  -0.575  -8.925  -4.122 1.00 . B B . 194 LYS HZ3  1 1 
       22 30076 2 2 29 LYS N    N   4.510  -6.526  -2.240 1.00 . B B . 194 LYS N    1 1 
       22 30077 2 2 29 LYS NZ   N  -0.548  -8.476  -5.061 1.00 . B B . 194 LYS NZ   1 1 
       22 30078 2 2 29 LYS O    O   4.489  -9.190  -4.601 1.00 . B B . 194 LYS O    1 1 
       22 30079 2 2 30 LYS C    C   7.558  -9.629  -4.040 1.00 . B B . 195 LYS C    1 1 
       22 30080 2 2 30 LYS CA   C   7.083  -8.451  -4.893 1.00 . B B . 195 LYS CA   1 1 
       22 30081 2 2 30 LYS CB   C   8.220  -7.456  -5.131 1.00 . B B . 195 LYS CB   1 1 
       22 30082 2 2 30 LYS CD   C   9.681  -8.870  -6.585 1.00 . B B . 195 LYS CD   1 1 
       22 30083 2 2 30 LYS CE   C   9.860  -9.327  -8.035 1.00 . B B . 195 LYS CE   1 1 
       22 30084 2 2 30 LYS CG   C   8.777  -7.637  -6.545 1.00 . B B . 195 LYS CG   1 1 
       22 30085 2 2 30 LYS H    H   6.272  -6.836  -3.719 1.00 . B B . 195 LYS H    1 1 
       22 30086 2 2 30 LYS HA   H   6.695  -8.804  -5.836 1.00 . B B . 195 LYS HA   1 1 
       22 30087 2 2 30 LYS HB2  H   7.845  -6.449  -5.018 1.00 . B B . 195 LYS HB2  1 1 
       22 30088 2 2 30 LYS HB3  H   9.006  -7.629  -4.412 1.00 . B B . 195 LYS HB3  1 1 
       22 30089 2 2 30 LYS HD2  H  10.644  -8.624  -6.162 1.00 . B B . 195 LYS HD2  1 1 
       22 30090 2 2 30 LYS HD3  H   9.229  -9.667  -6.013 1.00 . B B . 195 LYS HD3  1 1 
       22 30091 2 2 30 LYS HE2  H  10.250 -10.335  -8.066 1.00 . B B . 195 LYS HE2  1 1 
       22 30092 2 2 30 LYS HE3  H   8.923  -9.267  -8.566 1.00 . B B . 195 LYS HE3  1 1 
       22 30093 2 2 30 LYS HG2  H   7.959  -7.767  -7.239 1.00 . B B . 195 LYS HG2  1 1 
       22 30094 2 2 30 LYS HG3  H   9.349  -6.764  -6.822 1.00 . B B . 195 LYS HG3  1 1 
       22 30095 2 2 30 LYS HZ1  H  10.404  -7.427  -8.692 1.00 . B B . 195 LYS HZ1  1 1 
       22 30096 2 2 30 LYS HZ2  H  11.117  -8.693  -9.568 1.00 . B B . 195 LYS HZ2  1 1 
       22 30097 2 2 30 LYS HZ3  H  11.680  -8.318  -8.010 1.00 . B B . 195 LYS HZ3  1 1 
       22 30098 2 2 30 LYS N    N   6.038  -7.683  -4.155 1.00 . B B . 195 LYS N    1 1 
       22 30099 2 2 30 LYS NZ   N  10.839  -8.369  -8.620 1.00 . B B . 195 LYS NZ   1 1 
       22 30100 2 2 30 LYS O    O   7.861 -10.689  -4.554 1.00 . B B . 195 LYS O    1 1 
       22 30101 2 2 31 LYS C    C   6.990 -11.675  -1.850 1.00 . B B . 196 LYS C    1 1 
       22 30102 2 2 31 LYS CA   C   8.061 -10.576  -1.862 1.00 . B B . 196 LYS CA   1 1 
       22 30103 2 2 31 LYS CB   C   8.262  -9.959  -0.466 1.00 . B B . 196 LYS CB   1 1 
       22 30104 2 2 31 LYS CD   C   6.375 -10.580   1.060 1.00 . B B . 196 LYS CD   1 1 
       22 30105 2 2 31 LYS CE   C   4.906 -10.287   1.379 1.00 . B B . 196 LYS CE   1 1 
       22 30106 2 2 31 LYS CG   C   6.923  -9.501   0.122 1.00 . B B . 196 LYS CG   1 1 
       22 30107 2 2 31 LYS H    H   7.357  -8.594  -2.346 1.00 . B B . 196 LYS H    1 1 
       22 30108 2 2 31 LYS HA   H   8.995 -10.978  -2.222 1.00 . B B . 196 LYS HA   1 1 
       22 30109 2 2 31 LYS HB2  H   8.707 -10.693   0.189 1.00 . B B . 196 LYS HB2  1 1 
       22 30110 2 2 31 LYS HB3  H   8.921  -9.107  -0.546 1.00 . B B . 196 LYS HB3  1 1 
       22 30111 2 2 31 LYS HD2  H   6.455 -11.545   0.583 1.00 . B B . 196 LYS HD2  1 1 
       22 30112 2 2 31 LYS HD3  H   6.947 -10.583   1.976 1.00 . B B . 196 LYS HD3  1 1 
       22 30113 2 2 31 LYS HE2  H   4.668  -9.257   1.148 1.00 . B B . 196 LYS HE2  1 1 
       22 30114 2 2 31 LYS HE3  H   4.261 -10.956   0.831 1.00 . B B . 196 LYS HE3  1 1 
       22 30115 2 2 31 LYS HG2  H   7.070  -8.585   0.675 1.00 . B B . 196 LYS HG2  1 1 
       22 30116 2 2 31 LYS HG3  H   6.221  -9.331  -0.677 1.00 . B B . 196 LYS HG3  1 1 
       22 30117 2 2 31 LYS HZ1  H   4.839 -11.557   3.028 1.00 . B B . 196 LYS HZ1  1 1 
       22 30118 2 2 31 LYS HZ2  H   3.851 -10.187   3.171 1.00 . B B . 196 LYS HZ2  1 1 
       22 30119 2 2 31 LYS HZ3  H   5.533 -10.040   3.349 1.00 . B B . 196 LYS HZ3  1 1 
       22 30120 2 2 31 LYS N    N   7.616  -9.455  -2.741 1.00 . B B . 196 LYS N    1 1 
       22 30121 2 2 31 LYS NZ   N   4.772 -10.536   2.842 1.00 . B B . 196 LYS NZ   1 1 
       22 30122 2 2 31 LYS O    O   7.286 -12.840  -1.663 1.00 . B B . 196 LYS O    1 1 
       22 30123 2 2 32 GLN C    C   4.805 -13.208  -3.328 1.00 . B B . 197 GLN C    1 1 
       22 30124 2 2 32 GLN CA   C   4.656 -12.326  -2.086 1.00 . B B . 197 GLN CA   1 1 
       22 30125 2 2 32 GLN CB   C   3.353 -11.526  -2.147 1.00 . B B . 197 GLN CB   1 1 
       22 30126 2 2 32 GLN CD   C   0.919 -11.787  -2.646 1.00 . B B . 197 GLN CD   1 1 
       22 30127 2 2 32 GLN CG   C   2.162 -12.483  -2.089 1.00 . B B . 197 GLN CG   1 1 
       22 30128 2 2 32 GLN H    H   5.538 -10.362  -2.226 1.00 . B B . 197 GLN H    1 1 
       22 30129 2 2 32 GLN HA   H   4.683 -12.927  -1.192 1.00 . B B . 197 GLN HA   1 1 
       22 30130 2 2 32 GLN HB2  H   3.311 -10.845  -1.308 1.00 . B B . 197 GLN HB2  1 1 
       22 30131 2 2 32 GLN HB3  H   3.317 -10.965  -3.068 1.00 . B B . 197 GLN HB3  1 1 
       22 30132 2 2 32 GLN HE21 H  -0.135 -12.026  -0.982 1.00 . B B . 197 GLN HE21 1 1 
       22 30133 2 2 32 GLN HE22 H  -0.942 -11.225  -2.242 1.00 . B B . 197 GLN HE22 1 1 
       22 30134 2 2 32 GLN HG2  H   2.378 -13.362  -2.679 1.00 . B B . 197 GLN HG2  1 1 
       22 30135 2 2 32 GLN HG3  H   1.981 -12.773  -1.065 1.00 . B B . 197 GLN HG3  1 1 
       22 30136 2 2 32 GLN N    N   5.748 -11.308  -2.065 1.00 . B B . 197 GLN N    1 1 
       22 30137 2 2 32 GLN NE2  N  -0.140 -11.669  -1.894 1.00 . B B . 197 GLN NE2  1 1 
       22 30138 2 2 32 GLN O    O   4.441 -14.368  -3.324 1.00 . B B . 197 GLN O    1 1 
       22 30139 2 2 32 GLN OE1  O   0.912 -11.345  -3.779 1.00 . B B . 197 GLN OE1  1 1 
       22 30140 2 2 33 GLN C    C   6.463 -14.642  -5.356 1.00 . B B . 198 GLN C    1 1 
       22 30141 2 2 33 GLN CA   C   5.539 -13.459  -5.637 1.00 . B B . 198 GLN CA   1 1 
       22 30142 2 2 33 GLN CB   C   6.189 -12.502  -6.638 1.00 . B B . 198 GLN CB   1 1 
       22 30143 2 2 33 GLN CD   C   4.478 -12.315  -8.447 1.00 . B B . 198 GLN CD   1 1 
       22 30144 2 2 33 GLN CG   C   5.825 -12.927  -8.062 1.00 . B B . 198 GLN CG   1 1 
       22 30145 2 2 33 GLN H    H   5.639 -11.724  -4.357 1.00 . B B . 198 GLN H    1 1 
       22 30146 2 2 33 GLN HA   H   4.592 -13.802  -6.014 1.00 . B B . 198 GLN HA   1 1 
       22 30147 2 2 33 GLN HB2  H   5.833 -11.497  -6.457 1.00 . B B . 198 GLN HB2  1 1 
       22 30148 2 2 33 GLN HB3  H   7.262 -12.529  -6.519 1.00 . B B . 198 GLN HB3  1 1 
       22 30149 2 2 33 GLN HE21 H   5.016 -10.469  -7.954 1.00 . B B . 198 GLN HE21 1 1 
       22 30150 2 2 33 GLN HE22 H   3.433 -10.631  -8.548 1.00 . B B . 198 GLN HE22 1 1 
       22 30151 2 2 33 GLN HG2  H   6.588 -12.582  -8.745 1.00 . B B . 198 GLN HG2  1 1 
       22 30152 2 2 33 GLN HG3  H   5.757 -14.003  -8.110 1.00 . B B . 198 GLN HG3  1 1 
       22 30153 2 2 33 GLN N    N   5.349 -12.660  -4.388 1.00 . B B . 198 GLN N    1 1 
       22 30154 2 2 33 GLN NE2  N   4.294 -11.032  -8.305 1.00 . B B . 198 GLN NE2  1 1 
       22 30155 2 2 33 GLN O    O   6.210 -15.755  -5.777 1.00 . B B . 198 GLN O    1 1 
       22 30156 2 2 33 GLN OE1  O   3.583 -13.013  -8.883 1.00 . B B . 198 GLN OE1  1 1 
       22 30157 2 2 34 GLN C    C   7.749 -16.582  -3.484 1.00 . B B . 199 GLN C    1 1 
       22 30158 2 2 34 GLN CA   C   8.475 -15.512  -4.302 1.00 . B B . 199 GLN CA   1 1 
       22 30159 2 2 34 GLN CB   C   9.587 -14.863  -3.476 1.00 . B B . 199 GLN CB   1 1 
       22 30160 2 2 34 GLN CD   C  10.606 -13.030  -4.836 1.00 . B B . 199 GLN CD   1 1 
       22 30161 2 2 34 GLN CG   C  10.753 -14.486  -4.393 1.00 . B B . 199 GLN CG   1 1 
       22 30162 2 2 34 GLN H    H   7.695 -13.495  -4.304 1.00 . B B . 199 GLN H    1 1 
       22 30163 2 2 34 GLN HA   H   8.884 -15.941  -5.204 1.00 . B B . 199 GLN HA   1 1 
       22 30164 2 2 34 GLN HB2  H   9.206 -13.975  -2.995 1.00 . B B . 199 GLN HB2  1 1 
       22 30165 2 2 34 GLN HB3  H   9.933 -15.559  -2.727 1.00 . B B . 199 GLN HB3  1 1 
       22 30166 2 2 34 GLN HE21 H   9.776 -13.495  -6.579 1.00 . B B . 199 GLN HE21 1 1 
       22 30167 2 2 34 GLN HE22 H   9.977 -11.834  -6.291 1.00 . B B . 199 GLN HE22 1 1 
       22 30168 2 2 34 GLN HG2  H  11.685 -14.609  -3.860 1.00 . B B . 199 GLN HG2  1 1 
       22 30169 2 2 34 GLN HG3  H  10.749 -15.127  -5.263 1.00 . B B . 199 GLN HG3  1 1 
       22 30170 2 2 34 GLN N    N   7.527 -14.405  -4.634 1.00 . B B . 199 GLN N    1 1 
       22 30171 2 2 34 GLN NE2  N  10.075 -12.764  -5.999 1.00 . B B . 199 GLN NE2  1 1 
       22 30172 2 2 34 GLN O    O   8.018 -17.762  -3.609 1.00 . B B . 199 GLN O    1 1 
       22 30173 2 2 34 GLN OE1  O  10.976 -12.124  -4.117 1.00 . B B . 199 GLN OE1  1 1 
       22 30174 2 2 35 LEU C    C   4.984 -17.817  -2.708 1.00 . B B . 200 LEU C    1 1 
       22 30175 2 2 35 LEU CA   C   6.052 -17.152  -1.837 1.00 . B B . 200 LEU CA   1 1 
       22 30176 2 2 35 LEU CB   C   5.407 -16.324  -0.723 1.00 . B B . 200 LEU CB   1 1 
       22 30177 2 2 35 LEU CD1  C   5.586 -18.026   1.099 1.00 . B B . 200 LEU CD1  1 1 
       22 30178 2 2 35 LEU CD2  C   3.688 -16.402   1.087 1.00 . B B . 200 LEU CD2  1 1 
       22 30179 2 2 35 LEU CG   C   4.617 -17.244   0.209 1.00 . B B . 200 LEU CG   1 1 
       22 30180 2 2 35 LEU H    H   6.619 -15.213  -2.591 1.00 . B B . 200 LEU H    1 1 
       22 30181 2 2 35 LEU HA   H   6.714 -17.893  -1.417 1.00 . B B . 200 LEU HA   1 1 
       22 30182 2 2 35 LEU HB2  H   6.178 -15.817  -0.161 1.00 . B B . 200 LEU HB2  1 1 
       22 30183 2 2 35 LEU HB3  H   4.739 -15.595  -1.156 1.00 . B B . 200 LEU HB3  1 1 
       22 30184 2 2 35 LEU HD11 H   5.735 -17.491   2.026 1.00 . B B . 200 LEU HD11 1 1 
       22 30185 2 2 35 LEU HD12 H   6.532 -18.136   0.591 1.00 . B B . 200 LEU HD12 1 1 
       22 30186 2 2 35 LEU HD13 H   5.174 -19.002   1.309 1.00 . B B . 200 LEU HD13 1 1 
       22 30187 2 2 35 LEU HD21 H   4.279 -15.782   1.746 1.00 . B B . 200 LEU HD21 1 1 
       22 30188 2 2 35 LEU HD22 H   3.059 -17.053   1.675 1.00 . B B . 200 LEU HD22 1 1 
       22 30189 2 2 35 LEU HD23 H   3.072 -15.774   0.461 1.00 . B B . 200 LEU HD23 1 1 
       22 30190 2 2 35 LEU HG   H   4.031 -17.936  -0.378 1.00 . B B . 200 LEU HG   1 1 
       22 30191 2 2 35 LEU N    N   6.820 -16.171  -2.659 1.00 . B B . 200 LEU N    1 1 
       22 30192 2 2 35 LEU O    O   4.642 -18.969  -2.517 1.00 . B B . 200 LEU O    1 1 
       22 30193 2 2 36 GLU C    C   4.094 -18.566  -5.616 1.00 . B B . 201 GLU C    1 1 
       22 30194 2 2 36 GLU CA   C   3.425 -17.674  -4.570 1.00 . B B . 201 GLU CA   1 1 
       22 30195 2 2 36 GLU CB   C   2.756 -16.469  -5.239 1.00 . B B . 201 GLU CB   1 1 
       22 30196 2 2 36 GLU CD   C   0.352 -17.122  -5.026 1.00 . B B . 201 GLU CD   1 1 
       22 30197 2 2 36 GLU CG   C   1.434 -16.157  -4.535 1.00 . B B . 201 GLU CG   1 1 
       22 30198 2 2 36 GLU H    H   4.767 -16.172  -3.801 1.00 . B B . 201 GLU H    1 1 
       22 30199 2 2 36 GLU HA   H   2.703 -18.235  -4.002 1.00 . B B . 201 GLU HA   1 1 
       22 30200 2 2 36 GLU HB2  H   3.411 -15.613  -5.172 1.00 . B B . 201 GLU HB2  1 1 
       22 30201 2 2 36 GLU HB3  H   2.564 -16.695  -6.276 1.00 . B B . 201 GLU HB3  1 1 
       22 30202 2 2 36 GLU HG2  H   1.560 -16.269  -3.468 1.00 . B B . 201 GLU HG2  1 1 
       22 30203 2 2 36 GLU HG3  H   1.138 -15.143  -4.758 1.00 . B B . 201 GLU HG3  1 1 
       22 30204 2 2 36 GLU N    N   4.464 -17.095  -3.668 1.00 . B B . 201 GLU N    1 1 
       22 30205 2 2 36 GLU O    O   3.536 -19.556  -6.049 1.00 . B B . 201 GLU O    1 1 
       22 30206 2 2 36 GLU OE1  O   0.392 -17.483  -6.192 1.00 . B B . 201 GLU OE1  1 1 
       22 30207 2 2 36 GLU OE2  O  -0.500 -17.481  -4.231 1.00 . B B . 201 GLU OE2  1 1 
       22 30208 2 2 37 GLU C    C   6.574 -20.305  -6.354 1.00 . B B . 202 GLU C    1 1 
       22 30209 2 2 37 GLU CA   C   6.016 -19.047  -7.022 1.00 . B B . 202 GLU CA   1 1 
       22 30210 2 2 37 GLU CB   C   7.150 -18.156  -7.534 1.00 . B B . 202 GLU CB   1 1 
       22 30211 2 2 37 GLU CD   C   6.437 -17.204  -9.733 1.00 . B B . 202 GLU CD   1 1 
       22 30212 2 2 37 GLU CG   C   6.560 -16.928  -8.233 1.00 . B B . 202 GLU CG   1 1 
       22 30213 2 2 37 GLU H    H   5.718 -17.422  -5.638 1.00 . B B . 202 GLU H    1 1 
       22 30214 2 2 37 GLU HA   H   5.358 -19.313  -7.835 1.00 . B B . 202 GLU HA   1 1 
       22 30215 2 2 37 GLU HB2  H   7.760 -17.839  -6.701 1.00 . B B . 202 GLU HB2  1 1 
       22 30216 2 2 37 GLU HB3  H   7.756 -18.710  -8.234 1.00 . B B . 202 GLU HB3  1 1 
       22 30217 2 2 37 GLU HG2  H   5.583 -16.715  -7.823 1.00 . B B . 202 GLU HG2  1 1 
       22 30218 2 2 37 GLU HG3  H   7.209 -16.079  -8.077 1.00 . B B . 202 GLU HG3  1 1 
       22 30219 2 2 37 GLU N    N   5.291 -18.221  -6.013 1.00 . B B . 202 GLU N    1 1 
       22 30220 2 2 37 GLU O    O   6.709 -21.342  -6.977 1.00 . B B . 202 GLU O    1 1 
       22 30221 2 2 37 GLU OE1  O   6.008 -18.293 -10.081 1.00 . B B . 202 GLU OE1  1 1 
       22 30222 2 2 37 GLU OE2  O   6.773 -16.323 -10.507 1.00 . B B . 202 GLU OE2  1 1 
       22 30223 2 2 38 GLU C    C   6.303 -22.411  -4.093 1.00 . B B . 203 GLU C    1 1 
       22 30224 2 2 38 GLU CA   C   7.430 -21.410  -4.362 1.00 . B B . 203 GLU CA   1 1 
       22 30225 2 2 38 GLU CB   C   7.989 -20.863  -3.047 1.00 . B B . 203 GLU CB   1 1 
       22 30226 2 2 38 GLU CD   C  10.368 -21.619  -2.941 1.00 . B B . 203 GLU CD   1 1 
       22 30227 2 2 38 GLU CG   C   9.445 -20.438  -3.247 1.00 . B B . 203 GLU CG   1 1 
       22 30228 2 2 38 GLU H    H   6.763 -19.373  -4.607 1.00 . B B . 203 GLU H    1 1 
       22 30229 2 2 38 GLU HA   H   8.217 -21.873  -4.934 1.00 . B B . 203 GLU HA   1 1 
       22 30230 2 2 38 GLU HB2  H   7.404 -20.011  -2.734 1.00 . B B . 203 GLU HB2  1 1 
       22 30231 2 2 38 GLU HB3  H   7.942 -21.631  -2.289 1.00 . B B . 203 GLU HB3  1 1 
       22 30232 2 2 38 GLU HG2  H   9.590 -20.122  -4.271 1.00 . B B . 203 GLU HG2  1 1 
       22 30233 2 2 38 GLU HG3  H   9.676 -19.621  -2.582 1.00 . B B . 203 GLU HG3  1 1 
       22 30234 2 2 38 GLU N    N   6.890 -20.219  -5.085 1.00 . B B . 203 GLU N    1 1 
       22 30235 2 2 38 GLU O    O   6.529 -23.603  -4.006 1.00 . B B . 203 GLU O    1 1 
       22 30236 2 2 38 GLU OE1  O  10.195 -22.657  -3.558 1.00 . B B . 203 GLU OE1  1 1 
       22 30237 2 2 38 GLU OE2  O  11.234 -21.465  -2.095 1.00 . B B . 203 GLU OE2  1 1 
       22 30238 2 2 39 ALA C    C   3.609 -23.652  -4.967 1.00 . B B . 204 ALA C    1 1 
       22 30239 2 2 39 ALA CA   C   3.939 -22.848  -3.706 1.00 . B B . 204 ALA CA   1 1 
       22 30240 2 2 39 ALA CB   C   2.771 -21.934  -3.332 1.00 . B B . 204 ALA CB   1 1 
       22 30241 2 2 39 ALA H    H   4.938 -20.964  -4.043 1.00 . B B . 204 ALA H    1 1 
       22 30242 2 2 39 ALA HA   H   4.166 -23.511  -2.886 1.00 . B B . 204 ALA HA   1 1 
       22 30243 2 2 39 ALA HB1  H   2.750 -21.085  -3.999 1.00 . B B . 204 ALA HB1  1 1 
       22 30244 2 2 39 ALA HB2  H   2.895 -21.590  -2.316 1.00 . B B . 204 ALA HB2  1 1 
       22 30245 2 2 39 ALA HB3  H   1.844 -22.482  -3.416 1.00 . B B . 204 ALA HB3  1 1 
       22 30246 2 2 39 ALA N    N   5.090 -21.930  -3.966 1.00 . B B . 204 ALA N    1 1 
       22 30247 2 2 39 ALA O    O   3.082 -24.747  -4.893 1.00 . B B . 204 ALA O    1 1 
       22 30248 2 2 40 ALA C    C   4.778 -24.796  -7.730 1.00 . B B . 205 ALA C    1 1 
       22 30249 2 2 40 ALA CA   C   3.627 -23.846  -7.392 1.00 . B B . 205 ALA CA   1 1 
       22 30250 2 2 40 ALA CB   C   3.500 -22.755  -8.456 1.00 . B B . 205 ALA CB   1 1 
       22 30251 2 2 40 ALA H    H   4.343 -22.235  -6.155 1.00 . B B . 205 ALA H    1 1 
       22 30252 2 2 40 ALA HA   H   2.700 -24.391  -7.310 1.00 . B B . 205 ALA HA   1 1 
       22 30253 2 2 40 ALA HB1  H   4.399 -22.156  -8.466 1.00 . B B . 205 ALA HB1  1 1 
       22 30254 2 2 40 ALA HB2  H   2.651 -22.128  -8.228 1.00 . B B . 205 ALA HB2  1 1 
       22 30255 2 2 40 ALA HB3  H   3.360 -23.212  -9.425 1.00 . B B . 205 ALA HB3  1 1 
       22 30256 2 2 40 ALA N    N   3.918 -23.117  -6.123 1.00 . B B . 205 ALA N    1 1 
       22 30257 2 2 40 ALA O    O   4.585 -25.819  -8.358 1.00 . B B . 205 ALA O    1 1 
       22 30258 2 2 41 LYS C    C   6.943 -26.728  -6.973 1.00 . B B . 206 LYS C    1 1 
       22 30259 2 2 41 LYS CA   C   7.148 -25.339  -7.606 1.00 . B B . 206 LYS CA   1 1 
       22 30260 2 2 41 LYS CB   C   8.346 -24.635  -6.963 1.00 . B B . 206 LYS CB   1 1 
       22 30261 2 2 41 LYS CD   C  10.536 -23.793  -7.833 1.00 . B B . 206 LYS CD   1 1 
       22 30262 2 2 41 LYS CE   C  11.207 -22.977  -8.941 1.00 . B B . 206 LYS CE   1 1 
       22 30263 2 2 41 LYS CG   C   9.017 -23.717  -7.991 1.00 . B B . 206 LYS CG   1 1 
       22 30264 2 2 41 LYS H    H   6.096 -23.629  -6.810 1.00 . B B . 206 LYS H    1 1 
       22 30265 2 2 41 LYS HA   H   7.300 -25.419  -8.668 1.00 . B B . 206 LYS HA   1 1 
       22 30266 2 2 41 LYS HB2  H   8.007 -24.048  -6.122 1.00 . B B . 206 LYS HB2  1 1 
       22 30267 2 2 41 LYS HB3  H   9.056 -25.374  -6.623 1.00 . B B . 206 LYS HB3  1 1 
       22 30268 2 2 41 LYS HD2  H  10.819 -23.393  -6.870 1.00 . B B . 206 LYS HD2  1 1 
       22 30269 2 2 41 LYS HD3  H  10.854 -24.822  -7.905 1.00 . B B . 206 LYS HD3  1 1 
       22 30270 2 2 41 LYS HE2  H  12.138 -23.441  -9.237 1.00 . B B . 206 LYS HE2  1 1 
       22 30271 2 2 41 LYS HE3  H  10.547 -22.881  -9.789 1.00 . B B . 206 LYS HE3  1 1 
       22 30272 2 2 41 LYS HG2  H   8.742 -24.030  -8.988 1.00 . B B . 206 LYS HG2  1 1 
       22 30273 2 2 41 LYS HG3  H   8.691 -22.700  -7.832 1.00 . B B . 206 LYS HG3  1 1 
       22 30274 2 2 41 LYS HZ1  H  10.553 -21.175  -8.129 1.00 . B B . 206 LYS HZ1  1 1 
       22 30275 2 2 41 LYS HZ2  H  12.003 -21.055  -8.999 1.00 . B B . 206 LYS HZ2  1 1 
       22 30276 2 2 41 LYS HZ3  H  11.999 -21.756  -7.453 1.00 . B B . 206 LYS HZ3  1 1 
       22 30277 2 2 41 LYS N    N   5.973 -24.461  -7.315 1.00 . B B . 206 LYS N    1 1 
       22 30278 2 2 41 LYS NZ   N  11.460 -21.641  -8.335 1.00 . B B . 206 LYS NZ   1 1 
       22 30279 2 2 41 LYS O    O   6.958 -26.850  -5.764 1.00 . B B . 206 LYS O    1 1 
       22 30280 2 2 42 PRO C    C   7.862 -29.668  -6.708 1.00 . B B . 207 PRO C    1 1 
       22 30281 2 2 42 PRO CA   C   6.550 -29.111  -7.265 1.00 . B B . 207 PRO CA   1 1 
       22 30282 2 2 42 PRO CB   C   6.093 -29.910  -8.483 1.00 . B B . 207 PRO CB   1 1 
       22 30283 2 2 42 PRO CD   C   6.715 -27.717  -9.272 1.00 . B B . 207 PRO CD   1 1 
       22 30284 2 2 42 PRO CG   C   6.642 -29.170  -9.660 1.00 . B B . 207 PRO CG   1 1 
       22 30285 2 2 42 PRO HA   H   5.780 -29.113  -6.510 1.00 . B B . 207 PRO HA   1 1 
       22 30286 2 2 42 PRO HB2  H   6.495 -30.913  -8.444 1.00 . B B . 207 PRO HB2  1 1 
       22 30287 2 2 42 PRO HB3  H   5.016 -29.936  -8.533 1.00 . B B . 207 PRO HB3  1 1 
       22 30288 2 2 42 PRO HD2  H   7.614 -27.265  -9.673 1.00 . B B . 207 PRO HD2  1 1 
       22 30289 2 2 42 PRO HD3  H   5.839 -27.188  -9.613 1.00 . B B . 207 PRO HD3  1 1 
       22 30290 2 2 42 PRO HG2  H   7.630 -29.542  -9.899 1.00 . B B . 207 PRO HG2  1 1 
       22 30291 2 2 42 PRO HG3  H   5.986 -29.288 -10.508 1.00 . B B . 207 PRO HG3  1 1 
       22 30292 2 2 42 PRO N    N   6.755 -27.739  -7.799 1.00 . B B . 207 PRO N    1 1 
       22 30293 2 2 42 PRO O    O   8.805 -28.903  -6.586 1.00 . B B . 207 PRO O    1 1 
       22 30294 2 2 42 PRO OXT  O   7.901 -30.851  -6.411 1.00 . B B . 207 PRO OXT  1 1 
       23 30295 1 1  1 LYS C    C   6.311 -29.212   4.539 1.00 . A A .  53 LYS C    1 1 
       23 30296 1 1  1 LYS CA   C   6.916 -28.306   5.616 1.00 . A A .  53 LYS CA   1 1 
       23 30297 1 1  1 LYS CB   C   7.170 -29.092   6.908 1.00 . A A .  53 LYS CB   1 1 
       23 30298 1 1  1 LYS CD   C   5.341 -28.743   8.587 1.00 . A A .  53 LYS CD   1 1 
       23 30299 1 1  1 LYS CE   C   5.801 -29.300   9.937 1.00 . A A .  53 LYS CE   1 1 
       23 30300 1 1  1 LYS CG   C   5.849 -29.646   7.459 1.00 . A A .  53 LYS CG   1 1 
       23 30301 1 1  1 LYS H1   H   5.024 -27.653   6.204 1.00 . A A .  53 LYS H1   1 1 
       23 30302 1 1  1 LYS H2   H   5.853 -26.562   5.199 1.00 . A A .  53 LYS H2   1 1 
       23 30303 1 1  1 LYS H3   H   6.300 -26.728   6.830 1.00 . A A .  53 LYS H3   1 1 
       23 30304 1 1  1 LYS HA   H   7.839 -27.873   5.264 1.00 . A A .  53 LYS HA   1 1 
       23 30305 1 1  1 LYS HB2  H   7.843 -29.912   6.700 1.00 . A A .  53 LYS HB2  1 1 
       23 30306 1 1  1 LYS HB3  H   7.619 -28.440   7.642 1.00 . A A .  53 LYS HB3  1 1 
       23 30307 1 1  1 LYS HD2  H   5.738 -27.746   8.455 1.00 . A A .  53 LYS HD2  1 1 
       23 30308 1 1  1 LYS HD3  H   4.263 -28.708   8.562 1.00 . A A .  53 LYS HD3  1 1 
       23 30309 1 1  1 LYS HE2  H   5.388 -28.711  10.744 1.00 . A A .  53 LYS HE2  1 1 
       23 30310 1 1  1 LYS HE3  H   5.510 -30.334  10.036 1.00 . A A .  53 LYS HE3  1 1 
       23 30311 1 1  1 LYS HG2  H   5.115 -29.680   6.669 1.00 . A A .  53 LYS HG2  1 1 
       23 30312 1 1  1 LYS HG3  H   6.010 -30.642   7.844 1.00 . A A .  53 LYS HG3  1 1 
       23 30313 1 1  1 LYS HZ1  H   7.555 -28.224   9.627 1.00 . A A .  53 LYS HZ1  1 1 
       23 30314 1 1  1 LYS HZ2  H   7.675 -29.868   9.232 1.00 . A A .  53 LYS HZ2  1 1 
       23 30315 1 1  1 LYS HZ3  H   7.664 -29.386  10.861 1.00 . A A .  53 LYS HZ3  1 1 
       23 30316 1 1  1 LYS N    N   5.951 -27.231   5.991 1.00 . A A .  53 LYS N    1 1 
       23 30317 1 1  1 LYS NZ   N   7.286 -29.186   9.913 1.00 . A A .  53 LYS NZ   1 1 
       23 30318 1 1  1 LYS O    O   6.428 -30.422   4.597 1.00 . A A .  53 LYS O    1 1 
       23 30319 1 1  2 LYS C    C   4.675 -28.559   1.284 1.00 . A A .  54 LYS C    1 1 
       23 30320 1 1  2 LYS CA   C   5.049 -29.452   2.472 1.00 . A A .  54 LYS CA   1 1 
       23 30321 1 1  2 LYS CB   C   3.797 -30.063   3.100 1.00 . A A .  54 LYS CB   1 1 
       23 30322 1 1  2 LYS CD   C   3.011 -32.370   3.661 1.00 . A A .  54 LYS CD   1 1 
       23 30323 1 1  2 LYS CE   C   2.700 -33.754   3.089 1.00 . A A .  54 LYS CE   1 1 
       23 30324 1 1  2 LYS CG   C   3.594 -31.481   2.560 1.00 . A A .  54 LYS CG   1 1 
       23 30325 1 1  2 LYS H    H   5.587 -27.656   3.537 1.00 . A A .  54 LYS H    1 1 
       23 30326 1 1  2 LYS HA   H   5.724 -30.232   2.159 1.00 . A A .  54 LYS HA   1 1 
       23 30327 1 1  2 LYS HB2  H   3.913 -30.099   4.174 1.00 . A A .  54 LYS HB2  1 1 
       23 30328 1 1  2 LYS HB3  H   2.937 -29.459   2.851 1.00 . A A .  54 LYS HB3  1 1 
       23 30329 1 1  2 LYS HD2  H   3.729 -32.463   4.464 1.00 . A A .  54 LYS HD2  1 1 
       23 30330 1 1  2 LYS HD3  H   2.103 -31.926   4.039 1.00 . A A .  54 LYS HD3  1 1 
       23 30331 1 1  2 LYS HE2  H   3.402 -34.002   2.305 1.00 . A A .  54 LYS HE2  1 1 
       23 30332 1 1  2 LYS HE3  H   2.725 -34.499   3.869 1.00 . A A .  54 LYS HE3  1 1 
       23 30333 1 1  2 LYS HG2  H   2.912 -31.452   1.722 1.00 . A A .  54 LYS HG2  1 1 
       23 30334 1 1  2 LYS HG3  H   4.542 -31.884   2.239 1.00 . A A .  54 LYS HG3  1 1 
       23 30335 1 1  2 LYS HZ1  H   0.654 -33.433   3.307 1.00 . A A .  54 LYS HZ1  1 1 
       23 30336 1 1  2 LYS HZ2  H   1.054 -34.537   2.084 1.00 . A A .  54 LYS HZ2  1 1 
       23 30337 1 1  2 LYS HZ3  H   1.291 -32.874   1.834 1.00 . A A .  54 LYS HZ3  1 1 
       23 30338 1 1  2 LYS N    N   5.666 -28.632   3.558 1.00 . A A .  54 LYS N    1 1 
       23 30339 1 1  2 LYS NZ   N   1.321 -33.641   2.537 1.00 . A A .  54 LYS NZ   1 1 
       23 30340 1 1  2 LYS O    O   5.009 -27.389   1.248 1.00 . A A .  54 LYS O    1 1 
       23 30341 1 1  3 GLU C    C   2.227 -27.632  -0.632 1.00 . A A .  55 GLU C    1 1 
       23 30342 1 1  3 GLU CA   C   3.585 -28.298  -0.875 1.00 . A A .  55 GLU CA   1 1 
       23 30343 1 1  3 GLU CB   C   3.492 -29.303  -2.023 1.00 . A A .  55 GLU CB   1 1 
       23 30344 1 1  3 GLU CD   C   4.855 -30.341  -3.842 1.00 . A A .  55 GLU CD   1 1 
       23 30345 1 1  3 GLU CG   C   4.899 -29.734  -2.438 1.00 . A A .  55 GLU CG   1 1 
       23 30346 1 1  3 GLU H    H   3.730 -30.050   0.372 1.00 . A A .  55 GLU H    1 1 
       23 30347 1 1  3 GLU HA   H   4.334 -27.555  -1.095 1.00 . A A .  55 GLU HA   1 1 
       23 30348 1 1  3 GLU HB2  H   2.929 -30.167  -1.700 1.00 . A A .  55 GLU HB2  1 1 
       23 30349 1 1  3 GLU HB3  H   2.996 -28.843  -2.865 1.00 . A A .  55 GLU HB3  1 1 
       23 30350 1 1  3 GLU HG2  H   5.555 -28.875  -2.437 1.00 . A A .  55 GLU HG2  1 1 
       23 30351 1 1  3 GLU HG3  H   5.270 -30.472  -1.742 1.00 . A A .  55 GLU HG3  1 1 
       23 30352 1 1  3 GLU N    N   3.985 -29.106   0.316 1.00 . A A .  55 GLU N    1 1 
       23 30353 1 1  3 GLU O    O   1.942 -26.575  -1.161 1.00 . A A .  55 GLU O    1 1 
       23 30354 1 1  3 GLU OE1  O   4.866 -29.579  -4.795 1.00 . A A .  55 GLU OE1  1 1 
       23 30355 1 1  3 GLU OE2  O   4.810 -31.556  -3.940 1.00 . A A .  55 GLU OE2  1 1 
       23 30356 1 1  4 MET C    C   0.136 -26.688   1.631 1.00 . A A .  56 MET C    1 1 
       23 30357 1 1  4 MET CA   C   0.049 -27.660   0.450 1.00 . A A .  56 MET CA   1 1 
       23 30358 1 1  4 MET CB   C  -0.840 -28.853   0.802 1.00 . A A .  56 MET CB   1 1 
       23 30359 1 1  4 MET CE   C  -4.779 -27.808   1.056 1.00 . A A .  56 MET CE   1 1 
       23 30360 1 1  4 MET CG   C  -2.273 -28.575   0.343 1.00 . A A .  56 MET CG   1 1 
       23 30361 1 1  4 MET H    H   1.650 -29.098   0.578 1.00 . A A .  56 MET H    1 1 
       23 30362 1 1  4 MET HA   H  -0.335 -27.158  -0.422 1.00 . A A .  56 MET HA   1 1 
       23 30363 1 1  4 MET HB2  H  -0.468 -29.738   0.305 1.00 . A A .  56 MET HB2  1 1 
       23 30364 1 1  4 MET HB3  H  -0.830 -29.008   1.870 1.00 . A A .  56 MET HB3  1 1 
       23 30365 1 1  4 MET HE1  H  -5.445 -27.331   1.761 1.00 . A A .  56 MET HE1  1 1 
       23 30366 1 1  4 MET HE2  H  -4.928 -28.878   1.078 1.00 . A A .  56 MET HE2  1 1 
       23 30367 1 1  4 MET HE3  H  -4.987 -27.439   0.064 1.00 . A A .  56 MET HE3  1 1 
       23 30368 1 1  4 MET HG2  H  -2.257 -28.138  -0.645 1.00 . A A .  56 MET HG2  1 1 
       23 30369 1 1  4 MET HG3  H  -2.829 -29.501   0.317 1.00 . A A .  56 MET HG3  1 1 
       23 30370 1 1  4 MET N    N   1.392 -28.247   0.165 1.00 . A A .  56 MET N    1 1 
       23 30371 1 1  4 MET O    O  -0.623 -25.742   1.724 1.00 . A A .  56 MET O    1 1 
       23 30372 1 1  4 MET SD   S  -3.065 -27.429   1.497 1.00 . A A .  56 MET SD   1 1 
       23 30373 1 1  5 GLU C    C   1.671 -24.624   3.256 1.00 . A A .  57 GLU C    1 1 
       23 30374 1 1  5 GLU CA   C   1.204 -26.010   3.711 1.00 . A A .  57 GLU CA   1 1 
       23 30375 1 1  5 GLU CB   C   2.264 -26.668   4.599 1.00 . A A .  57 GLU CB   1 1 
       23 30376 1 1  5 GLU CD   C   0.858 -28.688   5.025 1.00 . A A .  57 GLU CD   1 1 
       23 30377 1 1  5 GLU CG   C   1.578 -27.507   5.678 1.00 . A A .  57 GLU CG   1 1 
       23 30378 1 1  5 GLU H    H   1.657 -27.687   2.427 1.00 . A A .  57 GLU H    1 1 
       23 30379 1 1  5 GLU HA   H   0.271 -25.935   4.244 1.00 . A A .  57 GLU HA   1 1 
       23 30380 1 1  5 GLU HB2  H   2.895 -27.304   3.994 1.00 . A A .  57 GLU HB2  1 1 
       23 30381 1 1  5 GLU HB3  H   2.865 -25.904   5.067 1.00 . A A .  57 GLU HB3  1 1 
       23 30382 1 1  5 GLU HG2  H   2.320 -27.875   6.373 1.00 . A A .  57 GLU HG2  1 1 
       23 30383 1 1  5 GLU HG3  H   0.861 -26.897   6.206 1.00 . A A .  57 GLU HG3  1 1 
       23 30384 1 1  5 GLU N    N   1.059 -26.917   2.531 1.00 . A A .  57 GLU N    1 1 
       23 30385 1 1  5 GLU O    O   1.379 -23.625   3.887 1.00 . A A .  57 GLU O    1 1 
       23 30386 1 1  5 GLU OE1  O   1.536 -29.612   4.606 1.00 . A A .  57 GLU OE1  1 1 
       23 30387 1 1  5 GLU OE2  O  -0.360 -28.650   4.958 1.00 . A A .  57 GLU OE2  1 1 
       23 30388 1 1  6 GLU C    C   1.714 -22.408   1.134 1.00 . A A .  58 GLU C    1 1 
       23 30389 1 1  6 GLU CA   C   2.884 -23.241   1.663 1.00 . A A .  58 GLU CA   1 1 
       23 30390 1 1  6 GLU CB   C   3.857 -23.577   0.532 1.00 . A A .  58 GLU CB   1 1 
       23 30391 1 1  6 GLU CD   C   6.205 -23.040  -0.132 1.00 . A A .  58 GLU CD   1 1 
       23 30392 1 1  6 GLU CG   C   4.894 -22.460   0.400 1.00 . A A .  58 GLU CG   1 1 
       23 30393 1 1  6 GLU H    H   2.613 -25.383   1.681 1.00 . A A .  58 GLU H    1 1 
       23 30394 1 1  6 GLU HA   H   3.400 -22.708   2.446 1.00 . A A .  58 GLU HA   1 1 
       23 30395 1 1  6 GLU HB2  H   4.357 -24.510   0.753 1.00 . A A .  58 GLU HB2  1 1 
       23 30396 1 1  6 GLU HB3  H   3.312 -23.671  -0.396 1.00 . A A .  58 GLU HB3  1 1 
       23 30397 1 1  6 GLU HG2  H   4.528 -21.708  -0.285 1.00 . A A .  58 GLU HG2  1 1 
       23 30398 1 1  6 GLU HG3  H   5.066 -22.013   1.368 1.00 . A A .  58 GLU HG3  1 1 
       23 30399 1 1  6 GLU N    N   2.393 -24.560   2.168 1.00 . A A .  58 GLU N    1 1 
       23 30400 1 1  6 GLU O    O   1.753 -21.191   1.147 1.00 . A A .  58 GLU O    1 1 
       23 30401 1 1  6 GLU OE1  O   6.775 -23.881   0.543 1.00 . A A .  58 GLU OE1  1 1 
       23 30402 1 1  6 GLU OE2  O   6.618 -22.633  -1.206 1.00 . A A .  58 GLU OE2  1 1 
       23 30403 1 1  7 ARG C    C  -1.323 -21.724   1.293 1.00 . A A .  59 ARG C    1 1 
       23 30404 1 1  7 ARG CA   C  -0.504 -22.305   0.138 1.00 . A A .  59 ARG CA   1 1 
       23 30405 1 1  7 ARG CB   C  -1.324 -23.339  -0.636 1.00 . A A .  59 ARG CB   1 1 
       23 30406 1 1  7 ARG CD   C  -1.595 -24.471  -2.847 1.00 . A A .  59 ARG CD   1 1 
       23 30407 1 1  7 ARG CG   C  -0.921 -23.311  -2.111 1.00 . A A .  59 ARG CG   1 1 
       23 30408 1 1  7 ARG CZ   C  -1.529 -24.697  -5.257 1.00 . A A .  59 ARG CZ   1 1 
       23 30409 1 1  7 ARG H    H   0.671 -24.034   0.673 1.00 . A A .  59 ARG H    1 1 
       23 30410 1 1  7 ARG HA   H  -0.181 -21.519  -0.524 1.00 . A A .  59 ARG HA   1 1 
       23 30411 1 1  7 ARG HB2  H  -1.137 -24.323  -0.229 1.00 . A A .  59 ARG HB2  1 1 
       23 30412 1 1  7 ARG HB3  H  -2.374 -23.105  -0.546 1.00 . A A .  59 ARG HB3  1 1 
       23 30413 1 1  7 ARG HD2  H  -0.939 -25.330  -2.871 1.00 . A A .  59 ARG HD2  1 1 
       23 30414 1 1  7 ARG HD3  H  -2.531 -24.724  -2.374 1.00 . A A .  59 ARG HD3  1 1 
       23 30415 1 1  7 ARG HE   H  -2.236 -23.075  -4.355 1.00 . A A .  59 ARG HE   1 1 
       23 30416 1 1  7 ARG HG2  H  -1.233 -22.374  -2.551 1.00 . A A .  59 ARG HG2  1 1 
       23 30417 1 1  7 ARG HG3  H   0.151 -23.409  -2.193 1.00 . A A .  59 ARG HG3  1 1 
       23 30418 1 1  7 ARG HH11 H  -2.677 -26.239  -4.698 1.00 . A A .  59 ARG HH11 1 1 
       23 30419 1 1  7 ARG HH12 H  -1.805 -26.452  -6.179 1.00 . A A .  59 ARG HH12 1 1 
       23 30420 1 1  7 ARG HH21 H  -0.308 -23.327  -6.057 1.00 . A A .  59 ARG HH21 1 1 
       23 30421 1 1  7 ARG HH22 H  -0.465 -24.803  -6.949 1.00 . A A .  59 ARG HH22 1 1 
       23 30422 1 1  7 ARG N    N   0.675 -23.054   0.671 1.00 . A A .  59 ARG N    1 1 
       23 30423 1 1  7 ARG NE   N  -1.840 -23.961  -4.225 1.00 . A A .  59 ARG NE   1 1 
       23 30424 1 1  7 ARG NH1  N  -2.044 -25.888  -5.388 1.00 . A A .  59 ARG NH1  1 1 
       23 30425 1 1  7 ARG NH2  N  -0.702 -24.240  -6.158 1.00 . A A .  59 ARG NH2  1 1 
       23 30426 1 1  7 ARG O    O  -1.945 -20.687   1.162 1.00 . A A .  59 ARG O    1 1 
       23 30427 1 1  8 MET C    C  -1.373 -20.682   4.216 1.00 . A A .  60 MET C    1 1 
       23 30428 1 1  8 MET CA   C  -2.096 -21.877   3.594 1.00 . A A .  60 MET CA   1 1 
       23 30429 1 1  8 MET CB   C  -2.153 -23.046   4.579 1.00 . A A .  60 MET CB   1 1 
       23 30430 1 1  8 MET CE   C  -2.872 -25.279   6.584 1.00 . A A .  60 MET CE   1 1 
       23 30431 1 1  8 MET CG   C  -3.437 -23.846   4.349 1.00 . A A .  60 MET CG   1 1 
       23 30432 1 1  8 MET H    H  -0.809 -23.217   2.496 1.00 . A A .  60 MET H    1 1 
       23 30433 1 1  8 MET HA   H  -3.093 -21.596   3.293 1.00 . A A .  60 MET HA   1 1 
       23 30434 1 1  8 MET HB2  H  -1.297 -23.686   4.427 1.00 . A A .  60 MET HB2  1 1 
       23 30435 1 1  8 MET HB3  H  -2.145 -22.666   5.589 1.00 . A A .  60 MET HB3  1 1 
       23 30436 1 1  8 MET HE1  H  -1.855 -24.936   6.725 1.00 . A A .  60 MET HE1  1 1 
       23 30437 1 1  8 MET HE2  H  -3.026 -26.199   7.130 1.00 . A A .  60 MET HE2  1 1 
       23 30438 1 1  8 MET HE3  H  -3.556 -24.528   6.944 1.00 . A A .  60 MET HE3  1 1 
       23 30439 1 1  8 MET HG2  H  -4.234 -23.429   4.947 1.00 . A A .  60 MET HG2  1 1 
       23 30440 1 1  8 MET HG3  H  -3.708 -23.797   3.304 1.00 . A A .  60 MET HG3  1 1 
       23 30441 1 1  8 MET N    N  -1.322 -22.386   2.421 1.00 . A A .  60 MET N    1 1 
       23 30442 1 1  8 MET O    O  -1.990 -19.779   4.749 1.00 . A A .  60 MET O    1 1 
       23 30443 1 1  8 MET SD   S  -3.166 -25.571   4.822 1.00 . A A .  60 MET SD   1 1 
       23 30444 1 1  9 SER C    C   0.515 -18.284   3.862 1.00 . A A .  61 SER C    1 1 
       23 30445 1 1  9 SER CA   C   0.709 -19.534   4.722 1.00 . A A .  61 SER CA   1 1 
       23 30446 1 1  9 SER CB   C   2.170 -19.985   4.695 1.00 . A A .  61 SER CB   1 1 
       23 30447 1 1  9 SER H    H   0.401 -21.412   3.703 1.00 . A A .  61 SER H    1 1 
       23 30448 1 1  9 SER HA   H   0.400 -19.343   5.737 1.00 . A A .  61 SER HA   1 1 
       23 30449 1 1  9 SER HB2  H   2.551 -19.915   3.689 1.00 . A A .  61 SER HB2  1 1 
       23 30450 1 1  9 SER HB3  H   2.755 -19.347   5.344 1.00 . A A .  61 SER HB3  1 1 
       23 30451 1 1  9 SER HG   H   3.102 -21.686   4.855 1.00 . A A .  61 SER HG   1 1 
       23 30452 1 1  9 SER N    N  -0.068 -20.672   4.145 1.00 . A A .  61 SER N    1 1 
       23 30453 1 1  9 SER O    O   0.568 -17.171   4.349 1.00 . A A .  61 SER O    1 1 
       23 30454 1 1  9 SER OG   O   2.253 -21.333   5.134 1.00 . A A .  61 SER OG   1 1 
       23 30455 1 1 10 LEU C    C  -1.236 -16.593   2.031 1.00 . A A .  62 LEU C    1 1 
       23 30456 1 1 10 LEU CA   C   0.080 -17.291   1.684 1.00 . A A .  62 LEU CA   1 1 
       23 30457 1 1 10 LEU CB   C   0.022 -17.872   0.269 1.00 . A A .  62 LEU CB   1 1 
       23 30458 1 1 10 LEU CD1  C   1.154 -17.463  -1.919 1.00 . A A .  62 LEU CD1  1 1 
       23 30459 1 1 10 LEU CD2  C  -0.797 -16.059  -1.241 1.00 . A A .  62 LEU CD2  1 1 
       23 30460 1 1 10 LEU CG   C   0.444 -16.800  -0.738 1.00 . A A .  62 LEU CG   1 1 
       23 30461 1 1 10 LEU H    H   0.245 -19.375   2.222 1.00 . A A .  62 LEU H    1 1 
       23 30462 1 1 10 LEU HA   H   0.905 -16.603   1.768 1.00 . A A .  62 LEU HA   1 1 
       23 30463 1 1 10 LEU HB2  H   0.691 -18.717   0.199 1.00 . A A .  62 LEU HB2  1 1 
       23 30464 1 1 10 LEU HB3  H  -0.986 -18.191   0.052 1.00 . A A .  62 LEU HB3  1 1 
       23 30465 1 1 10 LEU HD11 H   1.744 -18.295  -1.564 1.00 . A A .  62 LEU HD11 1 1 
       23 30466 1 1 10 LEU HD12 H   1.800 -16.743  -2.400 1.00 . A A .  62 LEU HD12 1 1 
       23 30467 1 1 10 LEU HD13 H   0.421 -17.817  -2.628 1.00 . A A .  62 LEU HD13 1 1 
       23 30468 1 1 10 LEU HD21 H  -1.248 -15.516  -0.424 1.00 . A A .  62 LEU HD21 1 1 
       23 30469 1 1 10 LEU HD22 H  -1.506 -16.771  -1.636 1.00 . A A .  62 LEU HD22 1 1 
       23 30470 1 1 10 LEU HD23 H  -0.511 -15.366  -2.019 1.00 . A A .  62 LEU HD23 1 1 
       23 30471 1 1 10 LEU HG   H   1.114 -16.102  -0.260 1.00 . A A .  62 LEU HG   1 1 
       23 30472 1 1 10 LEU N    N   0.286 -18.466   2.586 1.00 . A A .  62 LEU N    1 1 
       23 30473 1 1 10 LEU O    O  -1.380 -15.398   1.852 1.00 . A A .  62 LEU O    1 1 
       23 30474 1 1 11 GLU C    C  -3.315 -15.716   4.035 1.00 . A A .  63 GLU C    1 1 
       23 30475 1 1 11 GLU CA   C  -3.508 -16.717   2.895 1.00 . A A .  63 GLU CA   1 1 
       23 30476 1 1 11 GLU CB   C  -4.393 -17.881   3.346 1.00 . A A .  63 GLU CB   1 1 
       23 30477 1 1 11 GLU CD   C  -6.816 -18.486   3.418 1.00 . A A .  63 GLU CD   1 1 
       23 30478 1 1 11 GLU CG   C  -5.802 -17.364   3.644 1.00 . A A .  63 GLU CG   1 1 
       23 30479 1 1 11 GLU H    H  -2.049 -18.293   2.666 1.00 . A A .  63 GLU H    1 1 
       23 30480 1 1 11 GLU HA   H  -3.943 -16.229   2.041 1.00 . A A .  63 GLU HA   1 1 
       23 30481 1 1 11 GLU HB2  H  -4.438 -18.622   2.561 1.00 . A A .  63 GLU HB2  1 1 
       23 30482 1 1 11 GLU HB3  H  -3.978 -18.324   4.238 1.00 . A A .  63 GLU HB3  1 1 
       23 30483 1 1 11 GLU HG2  H  -5.853 -17.032   4.671 1.00 . A A .  63 GLU HG2  1 1 
       23 30484 1 1 11 GLU HG3  H  -6.029 -16.538   2.987 1.00 . A A .  63 GLU HG3  1 1 
       23 30485 1 1 11 GLU N    N  -2.195 -17.332   2.530 1.00 . A A .  63 GLU N    1 1 
       23 30486 1 1 11 GLU O    O  -3.968 -14.690   4.089 1.00 . A A .  63 GLU O    1 1 
       23 30487 1 1 11 GLU OE1  O  -6.815 -19.424   4.196 1.00 . A A .  63 GLU OE1  1 1 
       23 30488 1 1 11 GLU OE2  O  -7.577 -18.388   2.469 1.00 . A A .  63 GLU OE2  1 1 
       23 30489 1 1 12 GLU C    C  -1.401 -13.850   5.589 1.00 . A A .  64 GLU C    1 1 
       23 30490 1 1 12 GLU CA   C  -2.172 -15.073   6.082 1.00 . A A .  64 GLU CA   1 1 
       23 30491 1 1 12 GLU CB   C  -1.337 -15.872   7.086 1.00 . A A .  64 GLU CB   1 1 
       23 30492 1 1 12 GLU CD   C  -0.520 -14.035   8.570 1.00 . A A .  64 GLU CD   1 1 
       23 30493 1 1 12 GLU CG   C  -1.460 -15.238   8.472 1.00 . A A .  64 GLU CG   1 1 
       23 30494 1 1 12 GLU H    H  -1.907 -16.840   4.869 1.00 . A A .  64 GLU H    1 1 
       23 30495 1 1 12 GLU HA   H  -3.104 -14.773   6.531 1.00 . A A .  64 GLU HA   1 1 
       23 30496 1 1 12 GLU HB2  H  -1.694 -16.891   7.121 1.00 . A A .  64 GLU HB2  1 1 
       23 30497 1 1 12 GLU HB3  H  -0.302 -15.863   6.779 1.00 . A A .  64 GLU HB3  1 1 
       23 30498 1 1 12 GLU HG2  H  -2.479 -14.914   8.631 1.00 . A A .  64 GLU HG2  1 1 
       23 30499 1 1 12 GLU HG3  H  -1.192 -15.963   9.226 1.00 . A A .  64 GLU HG3  1 1 
       23 30500 1 1 12 GLU N    N  -2.421 -16.007   4.943 1.00 . A A .  64 GLU N    1 1 
       23 30501 1 1 12 GLU O    O  -1.614 -12.743   6.049 1.00 . A A .  64 GLU O    1 1 
       23 30502 1 1 12 GLU OE1  O   0.576 -14.120   8.041 1.00 . A A .  64 GLU OE1  1 1 
       23 30503 1 1 12 GLU OE2  O  -0.912 -13.049   9.172 1.00 . A A .  64 GLU OE2  1 1 
       23 30504 1 1 13 THR C    C  -0.635 -12.015   3.249 1.00 . A A .  65 THR C    1 1 
       23 30505 1 1 13 THR CA   C   0.272 -12.899   4.106 1.00 . A A .  65 THR CA   1 1 
       23 30506 1 1 13 THR CB   C   1.373 -13.530   3.250 1.00 . A A .  65 THR CB   1 1 
       23 30507 1 1 13 THR CG2  C   2.282 -12.435   2.692 1.00 . A A .  65 THR CG2  1 1 
       23 30508 1 1 13 THR H    H  -0.373 -14.948   4.295 1.00 . A A .  65 THR H    1 1 
       23 30509 1 1 13 THR HA   H   0.709 -12.325   4.909 1.00 . A A .  65 THR HA   1 1 
       23 30510 1 1 13 THR HB   H   0.927 -14.073   2.431 1.00 . A A .  65 THR HB   1 1 
       23 30511 1 1 13 THR HG1  H   2.110 -15.288   3.636 1.00 . A A .  65 THR HG1  1 1 
       23 30512 1 1 13 THR HG21 H   1.741 -11.500   2.654 1.00 . A A .  65 THR HG21 1 1 
       23 30513 1 1 13 THR HG22 H   2.602 -12.705   1.696 1.00 . A A .  65 THR HG22 1 1 
       23 30514 1 1 13 THR HG23 H   3.147 -12.323   3.329 1.00 . A A .  65 THR HG23 1 1 
       23 30515 1 1 13 THR N    N  -0.514 -14.045   4.649 1.00 . A A .  65 THR N    1 1 
       23 30516 1 1 13 THR O    O  -0.454 -10.814   3.173 1.00 . A A .  65 THR O    1 1 
       23 30517 1 1 13 THR OG1  O   2.138 -14.422   4.050 1.00 . A A .  65 THR OG1  1 1 
       23 30518 1 1 14 LYS C    C  -3.402 -10.892   2.642 1.00 . A A .  66 LYS C    1 1 
       23 30519 1 1 14 LYS CA   C  -2.548 -11.806   1.761 1.00 . A A .  66 LYS CA   1 1 
       23 30520 1 1 14 LYS CB   C  -3.425 -12.836   1.045 1.00 . A A .  66 LYS CB   1 1 
       23 30521 1 1 14 LYS CD   C  -3.056 -12.510  -1.405 1.00 . A A .  66 LYS CD   1 1 
       23 30522 1 1 14 LYS CE   C  -1.894 -12.514  -2.401 1.00 . A A .  66 LYS CE   1 1 
       23 30523 1 1 14 LYS CG   C  -2.690 -13.363  -0.190 1.00 . A A .  66 LYS CG   1 1 
       23 30524 1 1 14 LYS H    H  -1.738 -13.574   2.698 1.00 . A A .  66 LYS H    1 1 
       23 30525 1 1 14 LYS HA   H  -1.996 -11.225   1.040 1.00 . A A .  66 LYS HA   1 1 
       23 30526 1 1 14 LYS HB2  H  -3.638 -13.656   1.716 1.00 . A A .  66 LYS HB2  1 1 
       23 30527 1 1 14 LYS HB3  H  -4.350 -12.370   0.739 1.00 . A A .  66 LYS HB3  1 1 
       23 30528 1 1 14 LYS HD2  H  -3.938 -12.918  -1.878 1.00 . A A .  66 LYS HD2  1 1 
       23 30529 1 1 14 LYS HD3  H  -3.253 -11.497  -1.089 1.00 . A A .  66 LYS HD3  1 1 
       23 30530 1 1 14 LYS HE2  H  -1.316 -11.604  -2.306 1.00 . A A .  66 LYS HE2  1 1 
       23 30531 1 1 14 LYS HE3  H  -1.267 -13.377  -2.244 1.00 . A A .  66 LYS HE3  1 1 
       23 30532 1 1 14 LYS HG2  H  -1.624 -13.313  -0.021 1.00 . A A .  66 LYS HG2  1 1 
       23 30533 1 1 14 LYS HG3  H  -2.978 -14.387  -0.370 1.00 . A A .  66 LYS HG3  1 1 
       23 30534 1 1 14 LYS HZ1  H  -3.056 -13.484  -3.830 1.00 . A A .  66 LYS HZ1  1 1 
       23 30535 1 1 14 LYS HZ2  H  -1.807 -12.538  -4.480 1.00 . A A .  66 LYS HZ2  1 1 
       23 30536 1 1 14 LYS HZ3  H  -3.198 -11.791  -3.853 1.00 . A A .  66 LYS HZ3  1 1 
       23 30537 1 1 14 LYS N    N  -1.614 -12.605   2.612 1.00 . A A .  66 LYS N    1 1 
       23 30538 1 1 14 LYS NZ   N  -2.537 -12.587  -3.742 1.00 . A A .  66 LYS NZ   1 1 
       23 30539 1 1 14 LYS O    O  -3.834  -9.836   2.218 1.00 . A A .  66 LYS O    1 1 
       23 30540 1 1 15 GLU C    C  -3.733  -9.142   5.096 1.00 . A A .  67 GLU C    1 1 
       23 30541 1 1 15 GLU CA   C  -4.469 -10.445   4.784 1.00 . A A .  67 GLU CA   1 1 
       23 30542 1 1 15 GLU CB   C  -4.649 -11.281   6.053 1.00 . A A .  67 GLU CB   1 1 
       23 30543 1 1 15 GLU CD   C  -6.213 -11.815   7.926 1.00 . A A .  67 GLU CD   1 1 
       23 30544 1 1 15 GLU CG   C  -5.936 -10.860   6.764 1.00 . A A .  67 GLU CG   1 1 
       23 30545 1 1 15 GLU H    H  -3.281 -12.146   4.181 1.00 . A A .  67 GLU H    1 1 
       23 30546 1 1 15 GLU HA   H  -5.427 -10.236   4.339 1.00 . A A .  67 GLU HA   1 1 
       23 30547 1 1 15 GLU HB2  H  -4.706 -12.327   5.790 1.00 . A A .  67 GLU HB2  1 1 
       23 30548 1 1 15 GLU HB3  H  -3.808 -11.119   6.712 1.00 . A A .  67 GLU HB3  1 1 
       23 30549 1 1 15 GLU HG2  H  -5.827  -9.854   7.142 1.00 . A A .  67 GLU HG2  1 1 
       23 30550 1 1 15 GLU HG3  H  -6.760 -10.896   6.067 1.00 . A A .  67 GLU HG3  1 1 
       23 30551 1 1 15 GLU N    N  -3.645 -11.291   3.866 1.00 . A A .  67 GLU N    1 1 
       23 30552 1 1 15 GLU O    O  -4.340  -8.098   5.246 1.00 . A A .  67 GLU O    1 1 
       23 30553 1 1 15 GLU OE1  O  -5.265 -12.201   8.590 1.00 . A A .  67 GLU OE1  1 1 
       23 30554 1 1 15 GLU OE2  O  -7.369 -12.147   8.132 1.00 . A A .  67 GLU OE2  1 1 
       23 30555 1 1 16 GLN C    C  -1.525  -7.113   4.218 1.00 . A A .  68 GLN C    1 1 
       23 30556 1 1 16 GLN CA   C  -1.643  -7.963   5.484 1.00 . A A .  68 GLN CA   1 1 
       23 30557 1 1 16 GLN CB   C  -0.267  -8.459   5.934 1.00 . A A .  68 GLN CB   1 1 
       23 30558 1 1 16 GLN CD   C   0.026  -6.570   7.545 1.00 . A A .  68 GLN CD   1 1 
       23 30559 1 1 16 GLN CG   C   0.610  -7.264   6.313 1.00 . A A .  68 GLN CG   1 1 
       23 30560 1 1 16 GLN H    H  -1.968 -10.053   5.056 1.00 . A A .  68 GLN H    1 1 
       23 30561 1 1 16 GLN HA   H  -2.112  -7.398   6.272 1.00 . A A .  68 GLN HA   1 1 
       23 30562 1 1 16 GLN HB2  H  -0.382  -9.109   6.790 1.00 . A A .  68 GLN HB2  1 1 
       23 30563 1 1 16 GLN HB3  H   0.200  -9.005   5.128 1.00 . A A .  68 GLN HB3  1 1 
       23 30564 1 1 16 GLN HE21 H  -1.030  -5.265   6.485 1.00 . A A .  68 GLN HE21 1 1 
       23 30565 1 1 16 GLN HE22 H  -1.173  -5.116   8.169 1.00 . A A .  68 GLN HE22 1 1 
       23 30566 1 1 16 GLN HG2  H   1.611  -7.608   6.532 1.00 . A A .  68 GLN HG2  1 1 
       23 30567 1 1 16 GLN HG3  H   0.642  -6.565   5.490 1.00 . A A .  68 GLN HG3  1 1 
       23 30568 1 1 16 GLN N    N  -2.429  -9.198   5.188 1.00 . A A .  68 GLN N    1 1 
       23 30569 1 1 16 GLN NE2  N  -0.794  -5.567   7.387 1.00 . A A .  68 GLN NE2  1 1 
       23 30570 1 1 16 GLN O    O  -1.476  -5.899   4.276 1.00 . A A .  68 GLN O    1 1 
       23 30571 1 1 16 GLN OE1  O   0.319  -6.944   8.663 1.00 . A A .  68 GLN OE1  1 1 
       23 30572 1 1 17 ILE C    C  -2.750  -6.391   1.442 1.00 . A A .  69 ILE C    1 1 
       23 30573 1 1 17 ILE CA   C  -1.386  -6.990   1.794 1.00 . A A .  69 ILE CA   1 1 
       23 30574 1 1 17 ILE CB   C  -0.953  -8.019   0.744 1.00 . A A .  69 ILE CB   1 1 
       23 30575 1 1 17 ILE CD1  C   0.691  -9.836   0.251 1.00 . A A .  69 ILE CD1  1 1 
       23 30576 1 1 17 ILE CG1  C   0.387  -8.638   1.152 1.00 . A A .  69 ILE CG1  1 1 
       23 30577 1 1 17 ILE CG2  C  -0.795  -7.332  -0.615 1.00 . A A .  69 ILE CG2  1 1 
       23 30578 1 1 17 ILE H    H  -1.538  -8.728   3.062 1.00 . A A .  69 ILE H    1 1 
       23 30579 1 1 17 ILE HA   H  -0.645  -6.211   1.877 1.00 . A A .  69 ILE HA   1 1 
       23 30580 1 1 17 ILE HB   H  -1.702  -8.794   0.670 1.00 . A A .  69 ILE HB   1 1 
       23 30581 1 1 17 ILE HD11 H  -0.131 -10.535   0.290 1.00 . A A .  69 ILE HD11 1 1 
       23 30582 1 1 17 ILE HD12 H   1.594 -10.322   0.590 1.00 . A A .  69 ILE HD12 1 1 
       23 30583 1 1 17 ILE HD13 H   0.826  -9.496  -0.766 1.00 . A A .  69 ILE HD13 1 1 
       23 30584 1 1 17 ILE HG12 H   1.169  -7.901   1.048 1.00 . A A .  69 ILE HG12 1 1 
       23 30585 1 1 17 ILE HG13 H   0.334  -8.966   2.179 1.00 . A A .  69 ILE HG13 1 1 
       23 30586 1 1 17 ILE HG21 H  -0.545  -6.292  -0.466 1.00 . A A .  69 ILE HG21 1 1 
       23 30587 1 1 17 ILE HG22 H  -1.720  -7.405  -1.166 1.00 . A A .  69 ILE HG22 1 1 
       23 30588 1 1 17 ILE HG23 H  -0.005  -7.816  -1.172 1.00 . A A .  69 ILE HG23 1 1 
       23 30589 1 1 17 ILE N    N  -1.489  -7.749   3.076 1.00 . A A .  69 ILE N    1 1 
       23 30590 1 1 17 ILE O    O  -2.838  -5.359   0.803 1.00 . A A .  69 ILE O    1 1 
       23 30591 1 1 18 LEU C    C  -5.459  -5.283   2.456 1.00 . A A .  70 LEU C    1 1 
       23 30592 1 1 18 LEU CA   C  -5.178  -6.497   1.569 1.00 . A A .  70 LEU CA   1 1 
       23 30593 1 1 18 LEU CB   C  -6.139  -7.641   1.899 1.00 . A A .  70 LEU CB   1 1 
       23 30594 1 1 18 LEU CD1  C  -7.789  -7.198   0.074 1.00 . A A .  70 LEU CD1  1 1 
       23 30595 1 1 18 LEU CD2  C  -8.551  -8.198   2.233 1.00 . A A .  70 LEU CD2  1 1 
       23 30596 1 1 18 LEU CG   C  -7.574  -7.212   1.589 1.00 . A A .  70 LEU CG   1 1 
       23 30597 1 1 18 LEU H    H  -3.714  -7.855   2.385 1.00 . A A .  70 LEU H    1 1 
       23 30598 1 1 18 LEU HA   H  -5.261  -6.231   0.528 1.00 . A A .  70 LEU HA   1 1 
       23 30599 1 1 18 LEU HB2  H  -5.886  -8.507   1.304 1.00 . A A .  70 LEU HB2  1 1 
       23 30600 1 1 18 LEU HB3  H  -6.058  -7.889   2.947 1.00 . A A .  70 LEU HB3  1 1 
       23 30601 1 1 18 LEU HD11 H  -8.202  -8.146  -0.240 1.00 . A A .  70 LEU HD11 1 1 
       23 30602 1 1 18 LEU HD12 H  -6.844  -7.035  -0.421 1.00 . A A .  70 LEU HD12 1 1 
       23 30603 1 1 18 LEU HD13 H  -8.472  -6.403  -0.185 1.00 . A A .  70 LEU HD13 1 1 
       23 30604 1 1 18 LEU HD21 H  -9.536  -7.756   2.270 1.00 . A A .  70 LEU HD21 1 1 
       23 30605 1 1 18 LEU HD22 H  -8.221  -8.428   3.235 1.00 . A A .  70 LEU HD22 1 1 
       23 30606 1 1 18 LEU HD23 H  -8.586  -9.105   1.647 1.00 . A A .  70 LEU HD23 1 1 
       23 30607 1 1 18 LEU HG   H  -7.746  -6.222   1.985 1.00 . A A .  70 LEU HG   1 1 
       23 30608 1 1 18 LEU N    N  -3.814  -7.030   1.865 1.00 . A A .  70 LEU N    1 1 
       23 30609 1 1 18 LEU O    O  -6.126  -4.349   2.053 1.00 . A A .  70 LEU O    1 1 
       23 30610 1 1 19 LYS C    C  -4.460  -2.895   4.038 1.00 . A A .  71 LYS C    1 1 
       23 30611 1 1 19 LYS CA   C  -5.171  -4.135   4.582 1.00 . A A .  71 LYS CA   1 1 
       23 30612 1 1 19 LYS CB   C  -4.563  -4.559   5.921 1.00 . A A .  71 LYS CB   1 1 
       23 30613 1 1 19 LYS CD   C  -6.504  -5.105   7.398 1.00 . A A .  71 LYS CD   1 1 
       23 30614 1 1 19 LYS CE   C  -7.697  -4.946   6.454 1.00 . A A .  71 LYS CE   1 1 
       23 30615 1 1 19 LYS CG   C  -5.443  -4.053   7.066 1.00 . A A .  71 LYS CG   1 1 
       23 30616 1 1 19 LYS H    H  -4.407  -6.056   3.958 1.00 . A A .  71 LYS H    1 1 
       23 30617 1 1 19 LYS HA   H  -6.226  -3.944   4.698 1.00 . A A .  71 LYS HA   1 1 
       23 30618 1 1 19 LYS HB2  H  -4.501  -5.636   5.963 1.00 . A A .  71 LYS HB2  1 1 
       23 30619 1 1 19 LYS HB3  H  -3.575  -4.137   6.017 1.00 . A A .  71 LYS HB3  1 1 
       23 30620 1 1 19 LYS HD2  H  -6.080  -6.092   7.282 1.00 . A A .  71 LYS HD2  1 1 
       23 30621 1 1 19 LYS HD3  H  -6.835  -4.974   8.418 1.00 . A A .  71 LYS HD3  1 1 
       23 30622 1 1 19 LYS HE2  H  -7.775  -3.920   6.119 1.00 . A A .  71 LYS HE2  1 1 
       23 30623 1 1 19 LYS HE3  H  -7.601  -5.612   5.610 1.00 . A A .  71 LYS HE3  1 1 
       23 30624 1 1 19 LYS HG2  H  -4.830  -3.871   7.937 1.00 . A A .  71 LYS HG2  1 1 
       23 30625 1 1 19 LYS HG3  H  -5.930  -3.137   6.769 1.00 . A A .  71 LYS HG3  1 1 
       23 30626 1 1 19 LYS HZ1  H  -8.717  -6.241   7.725 1.00 . A A .  71 LYS HZ1  1 1 
       23 30627 1 1 19 LYS HZ2  H  -9.721  -5.391   6.653 1.00 . A A .  71 LYS HZ2  1 1 
       23 30628 1 1 19 LYS HZ3  H  -9.049  -4.597   7.998 1.00 . A A .  71 LYS HZ3  1 1 
       23 30629 1 1 19 LYS N    N  -4.946  -5.290   3.662 1.00 . A A .  71 LYS N    1 1 
       23 30630 1 1 19 LYS NZ   N  -8.886  -5.322   7.268 1.00 . A A .  71 LYS NZ   1 1 
       23 30631 1 1 19 LYS O    O  -4.892  -1.777   4.251 1.00 . A A .  71 LYS O    1 1 
       23 30632 1 1 20 LEU C    C  -3.488  -1.208   1.724 1.00 . A A .  72 LEU C    1 1 
       23 30633 1 1 20 LEU CA   C  -2.627  -1.925   2.765 1.00 . A A .  72 LEU CA   1 1 
       23 30634 1 1 20 LEU CB   C  -1.382  -2.526   2.108 1.00 . A A .  72 LEU CB   1 1 
       23 30635 1 1 20 LEU CD1  C   0.858  -3.525   2.588 1.00 . A A .  72 LEU CD1  1 1 
       23 30636 1 1 20 LEU CD2  C   0.285  -1.259   3.473 1.00 . A A .  72 LEU CD2  1 1 
       23 30637 1 1 20 LEU CG   C  -0.266  -2.650   3.147 1.00 . A A .  72 LEU CG   1 1 
       23 30638 1 1 20 LEU H    H  -3.051  -4.002   3.176 1.00 . A A .  72 LEU H    1 1 
       23 30639 1 1 20 LEU HA   H  -2.337  -1.244   3.549 1.00 . A A .  72 LEU HA   1 1 
       23 30640 1 1 20 LEU HB2  H  -1.620  -3.503   1.714 1.00 . A A .  72 LEU HB2  1 1 
       23 30641 1 1 20 LEU HB3  H  -1.055  -1.884   1.305 1.00 . A A .  72 LEU HB3  1 1 
       23 30642 1 1 20 LEU HD11 H   0.604  -4.566   2.722 1.00 . A A .  72 LEU HD11 1 1 
       23 30643 1 1 20 LEU HD12 H   1.778  -3.307   3.110 1.00 . A A .  72 LEU HD12 1 1 
       23 30644 1 1 20 LEU HD13 H   0.984  -3.319   1.535 1.00 . A A .  72 LEU HD13 1 1 
       23 30645 1 1 20 LEU HD21 H  -0.474  -0.516   3.277 1.00 . A A .  72 LEU HD21 1 1 
       23 30646 1 1 20 LEU HD22 H   1.151  -1.061   2.859 1.00 . A A .  72 LEU HD22 1 1 
       23 30647 1 1 20 LEU HD23 H   0.567  -1.220   4.515 1.00 . A A .  72 LEU HD23 1 1 
       23 30648 1 1 20 LEU HG   H  -0.660  -3.104   4.045 1.00 . A A .  72 LEU HG   1 1 
       23 30649 1 1 20 LEU N    N  -3.373  -3.089   3.333 1.00 . A A .  72 LEU N    1 1 
       23 30650 1 1 20 LEU O    O  -3.385  -0.010   1.540 1.00 . A A .  72 LEU O    1 1 
       23 30651 1 1 21 GLU C    C  -6.164  -0.304   0.671 1.00 . A A .  73 GLU C    1 1 
       23 30652 1 1 21 GLU CA   C  -5.212  -1.301   0.009 1.00 . A A .  73 GLU CA   1 1 
       23 30653 1 1 21 GLU CB   C  -5.995  -2.453  -0.625 1.00 . A A .  73 GLU CB   1 1 
       23 30654 1 1 21 GLU CD   C  -6.181  -3.529  -2.872 1.00 . A A .  73 GLU CD   1 1 
       23 30655 1 1 21 GLU CG   C  -6.157  -2.195  -2.125 1.00 . A A .  73 GLU CG   1 1 
       23 30656 1 1 21 GLU H    H  -4.399  -2.900   1.212 1.00 . A A .  73 GLU H    1 1 
       23 30657 1 1 21 GLU HA   H  -4.613  -0.807  -0.736 1.00 . A A .  73 GLU HA   1 1 
       23 30658 1 1 21 GLU HB2  H  -5.461  -3.379  -0.473 1.00 . A A .  73 GLU HB2  1 1 
       23 30659 1 1 21 GLU HB3  H  -6.970  -2.520  -0.167 1.00 . A A .  73 GLU HB3  1 1 
       23 30660 1 1 21 GLU HG2  H  -7.082  -1.666  -2.301 1.00 . A A .  73 GLU HG2  1 1 
       23 30661 1 1 21 GLU HG3  H  -5.329  -1.601  -2.480 1.00 . A A .  73 GLU HG3  1 1 
       23 30662 1 1 21 GLU N    N  -4.337  -1.936   1.042 1.00 . A A .  73 GLU N    1 1 
       23 30663 1 1 21 GLU O    O  -6.429   0.758   0.140 1.00 . A A .  73 GLU O    1 1 
       23 30664 1 1 21 GLU OE1  O  -5.153  -4.186  -2.906 1.00 . A A .  73 GLU OE1  1 1 
       23 30665 1 1 21 GLU OE2  O  -7.226  -3.873  -3.399 1.00 . A A .  73 GLU OE2  1 1 
       23 30666 1 1 22 GLU C    C  -6.808   1.458   3.124 1.00 . A A .  74 GLU C    1 1 
       23 30667 1 1 22 GLU CA   C  -7.600   0.289   2.539 1.00 . A A .  74 GLU CA   1 1 
       23 30668 1 1 22 GLU CB   C  -8.232  -0.547   3.655 1.00 . A A .  74 GLU CB   1 1 
       23 30669 1 1 22 GLU CD   C -10.252  -1.850   4.339 1.00 . A A .  74 GLU CD   1 1 
       23 30670 1 1 22 GLU CG   C  -9.652  -0.954   3.254 1.00 . A A .  74 GLU CG   1 1 
       23 30671 1 1 22 GLU H    H  -6.429  -1.499   2.232 1.00 . A A .  74 GLU H    1 1 
       23 30672 1 1 22 GLU HA   H  -8.360   0.648   1.865 1.00 . A A .  74 GLU HA   1 1 
       23 30673 1 1 22 GLU HB2  H  -7.636  -1.433   3.822 1.00 . A A .  74 GLU HB2  1 1 
       23 30674 1 1 22 GLU HB3  H  -8.270   0.038   4.563 1.00 . A A .  74 GLU HB3  1 1 
       23 30675 1 1 22 GLU HG2  H -10.260  -0.068   3.140 1.00 . A A .  74 GLU HG2  1 1 
       23 30676 1 1 22 GLU HG3  H  -9.621  -1.494   2.320 1.00 . A A .  74 GLU HG3  1 1 
       23 30677 1 1 22 GLU N    N  -6.669  -0.640   1.828 1.00 . A A .  74 GLU N    1 1 
       23 30678 1 1 22 GLU O    O  -7.299   2.567   3.220 1.00 . A A .  74 GLU O    1 1 
       23 30679 1 1 22 GLU OE1  O  -9.899  -3.017   4.378 1.00 . A A .  74 GLU OE1  1 1 
       23 30680 1 1 22 GLU OE2  O -11.053  -1.353   5.113 1.00 . A A .  74 GLU OE2  1 1 
       23 30681 1 1 23 LYS C    C  -4.248   3.219   2.957 1.00 . A A .  75 LYS C    1 1 
       23 30682 1 1 23 LYS CA   C  -4.738   2.304   4.079 1.00 . A A .  75 LYS CA   1 1 
       23 30683 1 1 23 LYS CB   C  -3.561   1.593   4.748 1.00 . A A .  75 LYS CB   1 1 
       23 30684 1 1 23 LYS CD   C  -2.081   1.850   6.744 1.00 . A A .  75 LYS CD   1 1 
       23 30685 1 1 23 LYS CE   C  -0.787   2.581   7.113 1.00 . A A .  75 LYS CE   1 1 
       23 30686 1 1 23 LYS CG   C  -2.778   2.592   5.602 1.00 . A A .  75 LYS CG   1 1 
       23 30687 1 1 23 LYS H    H  -5.214   0.310   3.409 1.00 . A A .  75 LYS H    1 1 
       23 30688 1 1 23 LYS HA   H  -5.296   2.868   4.810 1.00 . A A .  75 LYS HA   1 1 
       23 30689 1 1 23 LYS HB2  H  -3.933   0.795   5.375 1.00 . A A .  75 LYS HB2  1 1 
       23 30690 1 1 23 LYS HB3  H  -2.911   1.182   3.991 1.00 . A A .  75 LYS HB3  1 1 
       23 30691 1 1 23 LYS HD2  H  -2.734   1.817   7.604 1.00 . A A .  75 LYS HD2  1 1 
       23 30692 1 1 23 LYS HD3  H  -1.846   0.844   6.430 1.00 . A A .  75 LYS HD3  1 1 
       23 30693 1 1 23 LYS HE2  H   0.016   2.273   6.458 1.00 . A A .  75 LYS HE2  1 1 
       23 30694 1 1 23 LYS HE3  H  -0.929   3.648   7.060 1.00 . A A .  75 LYS HE3  1 1 
       23 30695 1 1 23 LYS HG2  H  -2.040   3.087   4.989 1.00 . A A .  75 LYS HG2  1 1 
       23 30696 1 1 23 LYS HG3  H  -3.457   3.324   6.012 1.00 . A A .  75 LYS HG3  1 1 
       23 30697 1 1 23 LYS HZ1  H   0.418   2.554   8.810 1.00 . A A .  75 LYS HZ1  1 1 
       23 30698 1 1 23 LYS HZ2  H  -0.479   1.134   8.578 1.00 . A A .  75 LYS HZ2  1 1 
       23 30699 1 1 23 LYS HZ3  H  -1.249   2.540   9.142 1.00 . A A .  75 LYS HZ3  1 1 
       23 30700 1 1 23 LYS N    N  -5.581   1.214   3.506 1.00 . A A .  75 LYS N    1 1 
       23 30701 1 1 23 LYS NZ   N  -0.502   2.171   8.517 1.00 . A A .  75 LYS NZ   1 1 
       23 30702 1 1 23 LYS O    O  -4.126   4.418   3.130 1.00 . A A .  75 LYS O    1 1 
       23 30703 1 1 24 LEU C    C  -4.678   4.285   0.080 1.00 . A A .  76 LEU C    1 1 
       23 30704 1 1 24 LEU CA   C  -3.504   3.494   0.657 1.00 . A A .  76 LEU CA   1 1 
       23 30705 1 1 24 LEU CB   C  -2.964   2.493  -0.375 1.00 . A A .  76 LEU CB   1 1 
       23 30706 1 1 24 LEU CD1  C  -2.513   4.355  -2.003 1.00 . A A .  76 LEU CD1  1 1 
       23 30707 1 1 24 LEU CD2  C  -0.725   3.632  -0.410 1.00 . A A .  76 LEU CD2  1 1 
       23 30708 1 1 24 LEU CG   C  -1.904   3.158  -1.268 1.00 . A A .  76 LEU CG   1 1 
       23 30709 1 1 24 LEU H    H  -4.093   1.693   1.690 1.00 . A A .  76 LEU H    1 1 
       23 30710 1 1 24 LEU HA   H  -2.720   4.161   0.975 1.00 . A A .  76 LEU HA   1 1 
       23 30711 1 1 24 LEU HB2  H  -2.521   1.654   0.140 1.00 . A A .  76 LEU HB2  1 1 
       23 30712 1 1 24 LEU HB3  H  -3.779   2.143  -0.992 1.00 . A A .  76 LEU HB3  1 1 
       23 30713 1 1 24 LEU HD11 H  -1.962   4.535  -2.916 1.00 . A A .  76 LEU HD11 1 1 
       23 30714 1 1 24 LEU HD12 H  -2.461   5.230  -1.373 1.00 . A A .  76 LEU HD12 1 1 
       23 30715 1 1 24 LEU HD13 H  -3.545   4.144  -2.242 1.00 . A A .  76 LEU HD13 1 1 
       23 30716 1 1 24 LEU HD21 H  -0.959   4.594   0.023 1.00 . A A .  76 LEU HD21 1 1 
       23 30717 1 1 24 LEU HD22 H   0.156   3.719  -1.027 1.00 . A A .  76 LEU HD22 1 1 
       23 30718 1 1 24 LEU HD23 H  -0.543   2.917   0.379 1.00 . A A .  76 LEU HD23 1 1 
       23 30719 1 1 24 LEU HG   H  -1.551   2.438  -1.993 1.00 . A A .  76 LEU HG   1 1 
       23 30720 1 1 24 LEU N    N  -3.976   2.661   1.803 1.00 . A A .  76 LEU N    1 1 
       23 30721 1 1 24 LEU O    O  -4.513   5.379  -0.427 1.00 . A A .  76 LEU O    1 1 
       23 30722 1 1 25 LEU C    C  -7.443   5.595   0.574 1.00 . A A .  77 LEU C    1 1 
       23 30723 1 1 25 LEU CA   C  -7.063   4.452  -0.368 1.00 . A A .  77 LEU CA   1 1 
       23 30724 1 1 25 LEU CB   C  -8.173   3.401  -0.414 1.00 . A A .  77 LEU CB   1 1 
       23 30725 1 1 25 LEU CD1  C -10.092   2.660  -1.834 1.00 . A A .  77 LEU CD1  1 1 
       23 30726 1 1 25 LEU CD2  C -10.202   4.842  -0.622 1.00 . A A .  77 LEU CD2  1 1 
       23 30727 1 1 25 LEU CG   C  -9.281   3.868  -1.360 1.00 . A A .  77 LEU CG   1 1 
       23 30728 1 1 25 LEU H    H  -5.966   2.859   0.584 1.00 . A A .  77 LEU H    1 1 
       23 30729 1 1 25 LEU HA   H  -6.868   4.830  -1.357 1.00 . A A .  77 LEU HA   1 1 
       23 30730 1 1 25 LEU HB2  H  -7.767   2.464  -0.770 1.00 . A A .  77 LEU HB2  1 1 
       23 30731 1 1 25 LEU HB3  H  -8.582   3.264   0.575 1.00 . A A .  77 LEU HB3  1 1 
       23 30732 1 1 25 LEU HD11 H  -9.646   2.257  -2.731 1.00 . A A .  77 LEU HD11 1 1 
       23 30733 1 1 25 LEU HD12 H -11.106   2.968  -2.042 1.00 . A A .  77 LEU HD12 1 1 
       23 30734 1 1 25 LEU HD13 H -10.096   1.905  -1.062 1.00 . A A .  77 LEU HD13 1 1 
       23 30735 1 1 25 LEU HD21 H  -9.817   5.846  -0.720 1.00 . A A .  77 LEU HD21 1 1 
       23 30736 1 1 25 LEU HD22 H -10.247   4.573   0.423 1.00 . A A .  77 LEU HD22 1 1 
       23 30737 1 1 25 LEU HD23 H -11.193   4.793  -1.049 1.00 . A A .  77 LEU HD23 1 1 
       23 30738 1 1 25 LEU HG   H  -8.840   4.363  -2.214 1.00 . A A .  77 LEU HG   1 1 
       23 30739 1 1 25 LEU N    N  -5.864   3.739   0.163 1.00 . A A .  77 LEU N    1 1 
       23 30740 1 1 25 LEU O    O  -7.894   6.641   0.146 1.00 . A A .  77 LEU O    1 1 
       23 30741 1 1 26 ALA C    C  -6.613   7.639   2.688 1.00 . A A .  78 ALA C    1 1 
       23 30742 1 1 26 ALA CA   C  -7.594   6.476   2.836 1.00 . A A .  78 ALA CA   1 1 
       23 30743 1 1 26 ALA CB   C  -7.453   5.826   4.214 1.00 . A A .  78 ALA CB   1 1 
       23 30744 1 1 26 ALA H    H  -6.882   4.547   2.167 1.00 . A A .  78 ALA H    1 1 
       23 30745 1 1 26 ALA HA   H  -8.605   6.814   2.688 1.00 . A A .  78 ALA HA   1 1 
       23 30746 1 1 26 ALA HB1  H  -6.497   6.092   4.642 1.00 . A A .  78 ALA HB1  1 1 
       23 30747 1 1 26 ALA HB2  H  -7.518   4.753   4.115 1.00 . A A .  78 ALA HB2  1 1 
       23 30748 1 1 26 ALA HB3  H  -8.245   6.176   4.859 1.00 . A A .  78 ALA HB3  1 1 
       23 30749 1 1 26 ALA N    N  -7.254   5.401   1.854 1.00 . A A .  78 ALA N    1 1 
       23 30750 1 1 26 ALA O    O  -6.958   8.786   2.908 1.00 . A A .  78 ALA O    1 1 
       23 30751 1 1 27 LEU C    C  -4.704   9.249   0.884 1.00 . A A .  79 LEU C    1 1 
       23 30752 1 1 27 LEU CA   C  -4.381   8.434   2.138 1.00 . A A .  79 LEU CA   1 1 
       23 30753 1 1 27 LEU CB   C  -3.035   7.710   1.982 1.00 . A A .  79 LEU CB   1 1 
       23 30754 1 1 27 LEU CD1  C  -1.943   9.281   3.611 1.00 . A A .  79 LEU CD1  1 1 
       23 30755 1 1 27 LEU CD2  C  -2.992   7.162   4.433 1.00 . A A .  79 LEU CD2  1 1 
       23 30756 1 1 27 LEU CG   C  -2.218   7.810   3.279 1.00 . A A .  79 LEU CG   1 1 
       23 30757 1 1 27 LEU H    H  -5.150   6.417   2.137 1.00 . A A .  79 LEU H    1 1 
       23 30758 1 1 27 LEU HA   H  -4.359   9.071   3.006 1.00 . A A .  79 LEU HA   1 1 
       23 30759 1 1 27 LEU HB2  H  -3.214   6.669   1.752 1.00 . A A .  79 LEU HB2  1 1 
       23 30760 1 1 27 LEU HB3  H  -2.478   8.162   1.175 1.00 . A A .  79 LEU HB3  1 1 
       23 30761 1 1 27 LEU HD11 H  -1.052   9.352   4.216 1.00 . A A .  79 LEU HD11 1 1 
       23 30762 1 1 27 LEU HD12 H  -2.782   9.690   4.153 1.00 . A A .  79 LEU HD12 1 1 
       23 30763 1 1 27 LEU HD13 H  -1.801   9.835   2.695 1.00 . A A .  79 LEU HD13 1 1 
       23 30764 1 1 27 LEU HD21 H  -2.298   6.673   5.100 1.00 . A A .  79 LEU HD21 1 1 
       23 30765 1 1 27 LEU HD22 H  -3.686   6.436   4.038 1.00 . A A .  79 LEU HD22 1 1 
       23 30766 1 1 27 LEU HD23 H  -3.536   7.923   4.974 1.00 . A A .  79 LEU HD23 1 1 
       23 30767 1 1 27 LEU HG   H  -1.277   7.297   3.145 1.00 . A A .  79 LEU HG   1 1 
       23 30768 1 1 27 LEU N    N  -5.395   7.350   2.311 1.00 . A A .  79 LEU N    1 1 
       23 30769 1 1 27 LEU O    O  -4.641  10.464   0.892 1.00 . A A .  79 LEU O    1 1 
       23 30770 1 1 28 GLN C    C  -6.691  10.108  -1.253 1.00 . A A .  80 GLN C    1 1 
       23 30771 1 1 28 GLN CA   C  -5.397   9.316  -1.446 1.00 . A A .  80 GLN CA   1 1 
       23 30772 1 1 28 GLN CB   C  -5.583   8.231  -2.508 1.00 . A A .  80 GLN CB   1 1 
       23 30773 1 1 28 GLN CD   C  -5.035   7.841  -4.915 1.00 . A A .  80 GLN CD   1 1 
       23 30774 1 1 28 GLN CG   C  -5.547   8.866  -3.900 1.00 . A A .  80 GLN CG   1 1 
       23 30775 1 1 28 GLN H    H  -5.104   7.607  -0.161 1.00 . A A .  80 GLN H    1 1 
       23 30776 1 1 28 GLN HA   H  -4.591   9.976  -1.727 1.00 . A A .  80 GLN HA   1 1 
       23 30777 1 1 28 GLN HB2  H  -4.788   7.504  -2.423 1.00 . A A .  80 GLN HB2  1 1 
       23 30778 1 1 28 GLN HB3  H  -6.535   7.744  -2.361 1.00 . A A .  80 GLN HB3  1 1 
       23 30779 1 1 28 GLN HE21 H  -3.121   8.195  -4.521 1.00 . A A .  80 GLN HE21 1 1 
       23 30780 1 1 28 GLN HE22 H  -3.413   7.017  -5.707 1.00 . A A .  80 GLN HE22 1 1 
       23 30781 1 1 28 GLN HG2  H  -6.542   9.182  -4.176 1.00 . A A .  80 GLN HG2  1 1 
       23 30782 1 1 28 GLN HG3  H  -4.886   9.720  -3.889 1.00 . A A .  80 GLN HG3  1 1 
       23 30783 1 1 28 GLN N    N  -5.056   8.586  -0.188 1.00 . A A .  80 GLN N    1 1 
       23 30784 1 1 28 GLN NE2  N  -3.750   7.670  -5.060 1.00 . A A .  80 GLN NE2  1 1 
       23 30785 1 1 28 GLN O    O  -6.896  11.140  -1.865 1.00 . A A .  80 GLN O    1 1 
       23 30786 1 1 28 GLN OE1  O  -5.814   7.190  -5.583 1.00 . A A .  80 GLN OE1  1 1 
       23 30787 1 1 29 GLU C    C  -8.571  11.659   0.603 1.00 . A A .  81 GLU C    1 1 
       23 30788 1 1 29 GLU CA   C  -8.845  10.357  -0.150 1.00 . A A .  81 GLU CA   1 1 
       23 30789 1 1 29 GLU CB   C  -9.687   9.406   0.706 1.00 . A A .  81 GLU CB   1 1 
       23 30790 1 1 29 GLU CD   C -11.752   9.443  -0.700 1.00 . A A .  81 GLU CD   1 1 
       23 30791 1 1 29 GLU CG   C -10.596   8.574  -0.199 1.00 . A A .  81 GLU CG   1 1 
       23 30792 1 1 29 GLU H    H  -7.366   8.803   0.085 1.00 . A A .  81 GLU H    1 1 
       23 30793 1 1 29 GLU HA   H  -9.348  10.558  -1.082 1.00 . A A .  81 GLU HA   1 1 
       23 30794 1 1 29 GLU HB2  H  -9.034   8.751   1.263 1.00 . A A .  81 GLU HB2  1 1 
       23 30795 1 1 29 GLU HB3  H -10.291   9.980   1.392 1.00 . A A .  81 GLU HB3  1 1 
       23 30796 1 1 29 GLU HG2  H -10.029   8.209  -1.043 1.00 . A A .  81 GLU HG2  1 1 
       23 30797 1 1 29 GLU HG3  H -10.992   7.738   0.358 1.00 . A A .  81 GLU HG3  1 1 
       23 30798 1 1 29 GLU N    N  -7.561   9.634  -0.397 1.00 . A A .  81 GLU N    1 1 
       23 30799 1 1 29 GLU O    O  -9.284  12.634   0.454 1.00 . A A .  81 GLU O    1 1 
       23 30800 1 1 29 GLU OE1  O -12.498   9.936   0.130 1.00 . A A .  81 GLU OE1  1 1 
       23 30801 1 1 29 GLU OE2  O -11.872   9.600  -1.903 1.00 . A A .  81 GLU OE2  1 1 
       23 30802 1 1 30 GLU C    C  -6.701  14.000   1.210 1.00 . A A .  82 GLU C    1 1 
       23 30803 1 1 30 GLU CA   C  -7.206  12.922   2.171 1.00 . A A .  82 GLU CA   1 1 
       23 30804 1 1 30 GLU CB   C  -6.104  12.513   3.156 1.00 . A A .  82 GLU CB   1 1 
       23 30805 1 1 30 GLU CD   C  -5.561  12.134   5.567 1.00 . A A .  82 GLU CD   1 1 
       23 30806 1 1 30 GLU CG   C  -6.687  12.409   4.568 1.00 . A A .  82 GLU CG   1 1 
       23 30807 1 1 30 GLU H    H  -6.979  10.881   1.503 1.00 . A A .  82 GLU H    1 1 
       23 30808 1 1 30 GLU HA   H  -8.073  13.277   2.705 1.00 . A A .  82 GLU HA   1 1 
       23 30809 1 1 30 GLU HB2  H  -5.698  11.554   2.863 1.00 . A A .  82 GLU HB2  1 1 
       23 30810 1 1 30 GLU HB3  H  -5.318  13.253   3.147 1.00 . A A .  82 GLU HB3  1 1 
       23 30811 1 1 30 GLU HG2  H  -7.178  13.338   4.824 1.00 . A A .  82 GLU HG2  1 1 
       23 30812 1 1 30 GLU HG3  H  -7.402  11.601   4.604 1.00 . A A .  82 GLU HG3  1 1 
       23 30813 1 1 30 GLU N    N  -7.538  11.681   1.407 1.00 . A A .  82 GLU N    1 1 
       23 30814 1 1 30 GLU O    O  -7.118  15.141   1.275 1.00 . A A .  82 GLU O    1 1 
       23 30815 1 1 30 GLU OE1  O  -4.890  11.127   5.410 1.00 . A A .  82 GLU OE1  1 1 
       23 30816 1 1 30 GLU OE2  O  -5.389  12.936   6.470 1.00 . A A .  82 GLU OE2  1 1 
       23 30817 1 1 31 LYS C    C  -6.455  15.173  -1.527 1.00 . A A .  83 LYS C    1 1 
       23 30818 1 1 31 LYS CA   C  -5.300  14.648  -0.670 1.00 . A A .  83 LYS CA   1 1 
       23 30819 1 1 31 LYS CB   C  -4.287  13.892  -1.534 1.00 . A A .  83 LYS CB   1 1 
       23 30820 1 1 31 LYS CD   C  -2.369  14.237  -3.099 1.00 . A A .  83 LYS CD   1 1 
       23 30821 1 1 31 LYS CE   C  -2.724  13.166  -4.132 1.00 . A A .  83 LYS CE   1 1 
       23 30822 1 1 31 LYS CG   C  -3.653  14.854  -2.540 1.00 . A A .  83 LYS CG   1 1 
       23 30823 1 1 31 LYS H    H  -5.508  12.713   0.272 1.00 . A A .  83 LYS H    1 1 
       23 30824 1 1 31 LYS HA   H  -4.814  15.460  -0.154 1.00 . A A .  83 LYS HA   1 1 
       23 30825 1 1 31 LYS HB2  H  -3.518  13.473  -0.903 1.00 . A A .  83 LYS HB2  1 1 
       23 30826 1 1 31 LYS HB3  H  -4.790  13.098  -2.066 1.00 . A A .  83 LYS HB3  1 1 
       23 30827 1 1 31 LYS HD2  H  -1.773  15.007  -3.567 1.00 . A A .  83 LYS HD2  1 1 
       23 30828 1 1 31 LYS HD3  H  -1.807  13.786  -2.295 1.00 . A A .  83 LYS HD3  1 1 
       23 30829 1 1 31 LYS HE2  H  -2.662  12.182  -3.688 1.00 . A A .  83 LYS HE2  1 1 
       23 30830 1 1 31 LYS HE3  H  -3.711  13.339  -4.530 1.00 . A A .  83 LYS HE3  1 1 
       23 30831 1 1 31 LYS HG2  H  -4.346  15.038  -3.349 1.00 . A A .  83 LYS HG2  1 1 
       23 30832 1 1 31 LYS HG3  H  -3.418  15.786  -2.049 1.00 . A A .  83 LYS HG3  1 1 
       23 30833 1 1 31 LYS HZ1  H  -1.732  14.290  -5.577 1.00 . A A .  83 LYS HZ1  1 1 
       23 30834 1 1 31 LYS HZ2  H  -1.913  12.652  -5.979 1.00 . A A .  83 LYS HZ2  1 1 
       23 30835 1 1 31 LYS HZ3  H  -0.760  13.119  -4.821 1.00 . A A .  83 LYS HZ3  1 1 
       23 30836 1 1 31 LYS N    N  -5.818  13.643   0.309 1.00 . A A .  83 LYS N    1 1 
       23 30837 1 1 31 LYS NZ   N  -1.706  13.318  -5.208 1.00 . A A .  83 LYS NZ   1 1 
       23 30838 1 1 31 LYS O    O  -6.425  16.290  -2.009 1.00 . A A .  83 LYS O    1 1 
       23 30839 1 1 32 HIS C    C  -9.311  16.025  -1.863 1.00 . A A .  84 HIS C    1 1 
       23 30840 1 1 32 HIS CA   C  -8.647  14.818  -2.526 1.00 . A A .  84 HIS CA   1 1 
       23 30841 1 1 32 HIS CB   C  -9.604  13.624  -2.553 1.00 . A A .  84 HIS CB   1 1 
       23 30842 1 1 32 HIS CD2  C -11.764  14.535  -3.739 1.00 . A A .  84 HIS CD2  1 1 
       23 30843 1 1 32 HIS CE1  C -11.511  13.550  -5.652 1.00 . A A .  84 HIS CE1  1 1 
       23 30844 1 1 32 HIS CG   C -10.603  13.806  -3.661 1.00 . A A .  84 HIS CG   1 1 
       23 30845 1 1 32 HIS H    H  -7.477  13.480  -1.305 1.00 . A A .  84 HIS H    1 1 
       23 30846 1 1 32 HIS HA   H  -8.334  15.064  -3.527 1.00 . A A .  84 HIS HA   1 1 
       23 30847 1 1 32 HIS HB2  H  -9.042  12.717  -2.718 1.00 . A A .  84 HIS HB2  1 1 
       23 30848 1 1 32 HIS HB3  H -10.123  13.558  -1.608 1.00 . A A .  84 HIS HB3  1 1 
       23 30849 1 1 32 HIS HD1  H  -9.731  12.592  -5.161 1.00 . A A .  84 HIS HD1  1 1 
       23 30850 1 1 32 HIS HD2  H -12.173  15.141  -2.944 1.00 . A A .  84 HIS HD2  1 1 
       23 30851 1 1 32 HIS HE1  H -11.667  13.219  -6.668 1.00 . A A .  84 HIS HE1  1 1 
       23 30852 1 1 32 HIS N    N  -7.478  14.373  -1.710 1.00 . A A .  84 HIS N    1 1 
       23 30853 1 1 32 HIS ND1  N -10.462  13.186  -4.893 1.00 . A A .  84 HIS ND1  1 1 
       23 30854 1 1 32 HIS NE2  N -12.335  14.372  -4.998 1.00 . A A .  84 HIS NE2  1 1 
       23 30855 1 1 32 HIS O    O  -9.881  16.872  -2.525 1.00 . A A .  84 HIS O    1 1 
       23 30856 1 1 33 GLN C    C  -9.205  18.574  -0.303 1.00 . A A .  85 GLN C    1 1 
       23 30857 1 1 33 GLN CA   C  -9.860  17.269   0.156 1.00 . A A .  85 GLN CA   1 1 
       23 30858 1 1 33 GLN CB   C  -9.590  17.025   1.643 1.00 . A A .  85 GLN CB   1 1 
       23 30859 1 1 33 GLN CD   C -11.754  16.007   2.369 1.00 . A A .  85 GLN CD   1 1 
       23 30860 1 1 33 GLN CG   C -10.277  15.730   2.082 1.00 . A A .  85 GLN CG   1 1 
       23 30861 1 1 33 GLN H    H  -8.768  15.414  -0.048 1.00 . A A .  85 GLN H    1 1 
       23 30862 1 1 33 GLN HA   H -10.923  17.298  -0.028 1.00 . A A .  85 GLN HA   1 1 
       23 30863 1 1 33 GLN HB2  H  -8.525  16.942   1.805 1.00 . A A .  85 GLN HB2  1 1 
       23 30864 1 1 33 GLN HB3  H  -9.979  17.849   2.220 1.00 . A A .  85 GLN HB3  1 1 
       23 30865 1 1 33 GLN HE21 H -12.304  15.822   0.471 1.00 . A A .  85 GLN HE21 1 1 
       23 30866 1 1 33 GLN HE22 H -13.557  16.178   1.559 1.00 . A A .  85 GLN HE22 1 1 
       23 30867 1 1 33 GLN HG2  H -10.194  14.994   1.294 1.00 . A A .  85 GLN HG2  1 1 
       23 30868 1 1 33 GLN HG3  H  -9.802  15.355   2.976 1.00 . A A .  85 GLN HG3  1 1 
       23 30869 1 1 33 GLN N    N  -9.238  16.110  -0.557 1.00 . A A .  85 GLN N    1 1 
       23 30870 1 1 33 GLN NE2  N -12.609  16.002   1.384 1.00 . A A .  85 GLN NE2  1 1 
       23 30871 1 1 33 GLN O    O  -9.875  19.554  -0.566 1.00 . A A .  85 GLN O    1 1 
       23 30872 1 1 33 GLN OE1  O -12.132  16.229   3.502 1.00 . A A .  85 GLN OE1  1 1 
       23 30873 1 1 34 LEU C    C  -7.610  20.145  -2.301 1.00 . A A .  86 LEU C    1 1 
       23 30874 1 1 34 LEU CA   C  -7.193  19.820  -0.864 1.00 . A A .  86 LEU CA   1 1 
       23 30875 1 1 34 LEU CB   C  -5.696  19.484  -0.798 1.00 . A A .  86 LEU CB   1 1 
       23 30876 1 1 34 LEU CD1  C  -3.819  19.475   0.851 1.00 . A A .  86 LEU CD1  1 1 
       23 30877 1 1 34 LEU CD2  C  -4.619  21.634  -0.118 1.00 . A A .  86 LEU CD2  1 1 
       23 30878 1 1 34 LEU CG   C  -5.047  20.244   0.360 1.00 . A A .  86 LEU CG   1 1 
       23 30879 1 1 34 LEU H    H  -7.389  17.776  -0.196 1.00 . A A .  86 LEU H    1 1 
       23 30880 1 1 34 LEU HA   H  -7.421  20.646  -0.209 1.00 . A A .  86 LEU HA   1 1 
       23 30881 1 1 34 LEU HB2  H  -5.571  18.423  -0.646 1.00 . A A .  86 LEU HB2  1 1 
       23 30882 1 1 34 LEU HB3  H  -5.221  19.773  -1.724 1.00 . A A .  86 LEU HB3  1 1 
       23 30883 1 1 34 LEU HD11 H  -3.204  19.201   0.006 1.00 . A A .  86 LEU HD11 1 1 
       23 30884 1 1 34 LEU HD12 H  -4.136  18.583   1.369 1.00 . A A .  86 LEU HD12 1 1 
       23 30885 1 1 34 LEU HD13 H  -3.249  20.098   1.523 1.00 . A A .  86 LEU HD13 1 1 
       23 30886 1 1 34 LEU HD21 H  -3.715  21.929   0.393 1.00 . A A .  86 LEU HD21 1 1 
       23 30887 1 1 34 LEU HD22 H  -5.403  22.345   0.097 1.00 . A A .  86 LEU HD22 1 1 
       23 30888 1 1 34 LEU HD23 H  -4.439  21.608  -1.183 1.00 . A A .  86 LEU HD23 1 1 
       23 30889 1 1 34 LEU HG   H  -5.757  20.342   1.170 1.00 . A A .  86 LEU HG   1 1 
       23 30890 1 1 34 LEU N    N  -7.901  18.584  -0.409 1.00 . A A .  86 LEU N    1 1 
       23 30891 1 1 34 LEU O    O  -7.701  21.297  -2.684 1.00 . A A .  86 LEU O    1 1 
       23 30892 1 1 35 PHE C    C  -9.602  20.147  -4.539 1.00 . A A .  87 PHE C    1 1 
       23 30893 1 1 35 PHE CA   C  -8.283  19.374  -4.509 1.00 . A A .  87 PHE CA   1 1 
       23 30894 1 1 35 PHE CB   C  -8.462  17.981  -5.123 1.00 . A A .  87 PHE CB   1 1 
       23 30895 1 1 35 PHE CD1  C  -6.164  16.957  -5.295 1.00 . A A .  87 PHE CD1  1 1 
       23 30896 1 1 35 PHE CD2  C  -7.161  17.927  -7.281 1.00 . A A .  87 PHE CD2  1 1 
       23 30897 1 1 35 PHE CE1  C  -5.024  16.615  -6.033 1.00 . A A .  87 PHE CE1  1 1 
       23 30898 1 1 35 PHE CE2  C  -6.021  17.585  -8.020 1.00 . A A .  87 PHE CE2  1 1 
       23 30899 1 1 35 PHE CG   C  -7.233  17.613  -5.919 1.00 . A A .  87 PHE CG   1 1 
       23 30900 1 1 35 PHE CZ   C  -4.953  16.931  -7.396 1.00 . A A .  87 PHE CZ   1 1 
       23 30901 1 1 35 PHE H    H  -7.786  18.219  -2.753 1.00 . A A .  87 PHE H    1 1 
       23 30902 1 1 35 PHE HA   H  -7.518  19.917  -5.040 1.00 . A A .  87 PHE HA   1 1 
       23 30903 1 1 35 PHE HB2  H  -8.610  17.258  -4.333 1.00 . A A .  87 PHE HB2  1 1 
       23 30904 1 1 35 PHE HB3  H  -9.323  17.983  -5.773 1.00 . A A .  87 PHE HB3  1 1 
       23 30905 1 1 35 PHE HD1  H  -6.219  16.715  -4.244 1.00 . A A .  87 PHE HD1  1 1 
       23 30906 1 1 35 PHE HD2  H  -7.985  18.433  -7.763 1.00 . A A .  87 PHE HD2  1 1 
       23 30907 1 1 35 PHE HE1  H  -4.200  16.110  -5.552 1.00 . A A .  87 PHE HE1  1 1 
       23 30908 1 1 35 PHE HE2  H  -5.966  17.828  -9.071 1.00 . A A .  87 PHE HE2  1 1 
       23 30909 1 1 35 PHE HZ   H  -4.075  16.668  -7.965 1.00 . A A .  87 PHE HZ   1 1 
       23 30910 1 1 35 PHE N    N  -7.866  19.135  -3.093 1.00 . A A .  87 PHE N    1 1 
       23 30911 1 1 35 PHE O    O  -9.826  20.976  -5.401 1.00 . A A .  87 PHE O    1 1 
       23 30912 1 1 36 LEU C    C -11.543  22.105  -3.349 1.00 . A A .  88 LEU C    1 1 
       23 30913 1 1 36 LEU CA   C -11.779  20.606  -3.558 1.00 . A A .  88 LEU CA   1 1 
       23 30914 1 1 36 LEU CB   C -12.535  20.012  -2.367 1.00 . A A .  88 LEU CB   1 1 
       23 30915 1 1 36 LEU CD1  C -12.739  17.574  -2.870 1.00 . A A .  88 LEU CD1  1 1 
       23 30916 1 1 36 LEU CD2  C -14.684  18.820  -1.919 1.00 . A A .  88 LEU CD2  1 1 
       23 30917 1 1 36 LEU CG   C -13.479  18.913  -2.857 1.00 . A A .  88 LEU CG   1 1 
       23 30918 1 1 36 LEU H    H -10.258  19.214  -2.913 1.00 . A A .  88 LEU H    1 1 
       23 30919 1 1 36 LEU HA   H -12.330  20.435  -4.469 1.00 . A A .  88 LEU HA   1 1 
       23 30920 1 1 36 LEU HB2  H -11.829  19.595  -1.664 1.00 . A A .  88 LEU HB2  1 1 
       23 30921 1 1 36 LEU HB3  H -13.110  20.787  -1.883 1.00 . A A .  88 LEU HB3  1 1 
       23 30922 1 1 36 LEU HD11 H -11.871  17.649  -3.509 1.00 . A A .  88 LEU HD11 1 1 
       23 30923 1 1 36 LEU HD12 H -13.396  16.803  -3.243 1.00 . A A .  88 LEU HD12 1 1 
       23 30924 1 1 36 LEU HD13 H -12.426  17.326  -1.867 1.00 . A A .  88 LEU HD13 1 1 
       23 30925 1 1 36 LEU HD21 H -14.940  19.808  -1.563 1.00 . A A .  88 LEU HD21 1 1 
       23 30926 1 1 36 LEU HD22 H -14.437  18.188  -1.078 1.00 . A A .  88 LEU HD22 1 1 
       23 30927 1 1 36 LEU HD23 H -15.523  18.399  -2.451 1.00 . A A .  88 LEU HD23 1 1 
       23 30928 1 1 36 LEU HG   H -13.815  19.147  -3.857 1.00 . A A .  88 LEU HG   1 1 
       23 30929 1 1 36 LEU N    N -10.470  19.883  -3.597 1.00 . A A .  88 LEU N    1 1 
       23 30930 1 1 36 LEU O    O -12.340  22.929  -3.756 1.00 . A A .  88 LEU O    1 1 
       23 30931 1 1 37 GLN C    C  -9.028  24.391  -3.404 1.00 . A A .  89 GLN C    1 1 
       23 30932 1 1 37 GLN CA   C -10.154  23.904  -2.478 1.00 . A A .  89 GLN CA   1 1 
       23 30933 1 1 37 GLN CB   C  -9.702  23.978  -1.018 1.00 . A A .  89 GLN CB   1 1 
       23 30934 1 1 37 GLN CD   C -10.231  22.590   1.005 1.00 . A A .  89 GLN CD   1 1 
       23 30935 1 1 37 GLN CG   C -10.823  23.478  -0.096 1.00 . A A .  89 GLN CG   1 1 
       23 30936 1 1 37 GLN H    H  -9.827  21.775  -2.401 1.00 . A A .  89 GLN H    1 1 
       23 30937 1 1 37 GLN HA   H -11.041  24.500  -2.619 1.00 . A A .  89 GLN HA   1 1 
       23 30938 1 1 37 GLN HB2  H  -8.823  23.365  -0.885 1.00 . A A .  89 GLN HB2  1 1 
       23 30939 1 1 37 GLN HB3  H  -9.465  25.002  -0.769 1.00 . A A .  89 GLN HB3  1 1 
       23 30940 1 1 37 GLN HE21 H  -8.573  23.670   1.191 1.00 . A A .  89 GLN HE21 1 1 
       23 30941 1 1 37 GLN HE22 H  -8.678  22.320   2.216 1.00 . A A .  89 GLN HE22 1 1 
       23 30942 1 1 37 GLN HG2  H -11.320  24.325   0.354 1.00 . A A .  89 GLN HG2  1 1 
       23 30943 1 1 37 GLN HG3  H -11.536  22.906  -0.670 1.00 . A A .  89 GLN HG3  1 1 
       23 30944 1 1 37 GLN N    N -10.451  22.459  -2.718 1.00 . A A .  89 GLN N    1 1 
       23 30945 1 1 37 GLN NE2  N  -9.063  22.885   1.513 1.00 . A A .  89 GLN NE2  1 1 
       23 30946 1 1 37 GLN O    O  -8.487  25.461  -3.207 1.00 . A A .  89 GLN O    1 1 
       23 30947 1 1 37 GLN OE1  O -10.837  21.617   1.406 1.00 . A A .  89 GLN OE1  1 1 
       23 30948 1 1 38 LEU C    C  -7.945  25.381  -6.005 1.00 . A A .  90 LEU C    1 1 
       23 30949 1 1 38 LEU CA   C  -7.576  24.052  -5.335 1.00 . A A .  90 LEU CA   1 1 
       23 30950 1 1 38 LEU CB   C  -7.467  22.935  -6.378 1.00 . A A .  90 LEU CB   1 1 
       23 30951 1 1 38 LEU CD1  C  -5.004  23.291  -6.663 1.00 . A A .  90 LEU CD1  1 1 
       23 30952 1 1 38 LEU CD2  C  -6.329  22.200  -8.478 1.00 . A A .  90 LEU CD2  1 1 
       23 30953 1 1 38 LEU CG   C  -6.356  23.266  -7.380 1.00 . A A .  90 LEU CG   1 1 
       23 30954 1 1 38 LEU H    H  -9.119  22.762  -4.550 1.00 . A A .  90 LEU H    1 1 
       23 30955 1 1 38 LEU HA   H  -6.645  24.145  -4.797 1.00 . A A .  90 LEU HA   1 1 
       23 30956 1 1 38 LEU HB2  H  -7.237  22.002  -5.882 1.00 . A A .  90 LEU HB2  1 1 
       23 30957 1 1 38 LEU HB3  H  -8.405  22.840  -6.903 1.00 . A A .  90 LEU HB3  1 1 
       23 30958 1 1 38 LEU HD11 H  -4.218  23.465  -7.384 1.00 . A A .  90 LEU HD11 1 1 
       23 30959 1 1 38 LEU HD12 H  -4.838  22.344  -6.172 1.00 . A A .  90 LEU HD12 1 1 
       23 30960 1 1 38 LEU HD13 H  -5.001  24.084  -5.929 1.00 . A A .  90 LEU HD13 1 1 
       23 30961 1 1 38 LEU HD21 H  -6.156  21.230  -8.034 1.00 . A A .  90 LEU HD21 1 1 
       23 30962 1 1 38 LEU HD22 H  -5.535  22.422  -9.177 1.00 . A A .  90 LEU HD22 1 1 
       23 30963 1 1 38 LEU HD23 H  -7.275  22.194  -8.998 1.00 . A A .  90 LEU HD23 1 1 
       23 30964 1 1 38 LEU HG   H  -6.548  24.234  -7.821 1.00 . A A .  90 LEU HG   1 1 
       23 30965 1 1 38 LEU N    N  -8.671  23.621  -4.407 1.00 . A A .  90 LEU N    1 1 
       23 30966 1 1 38 LEU O    O  -7.041  26.059  -6.468 1.00 . A A .  90 LEU O    1 1 
       23 30967 1 1 38 LEU OXT  O  -9.122  25.697  -6.043 1.00 . A A .  90 LEU OXT  1 1 
       23 30968 2 2  1 GLY C    C  -7.679  29.294  -3.814 1.00 . B B . 166 GLY C    1 1 
       23 30969 2 2  1 GLY CA   C  -8.040  27.980  -4.507 1.00 . B B . 166 GLY CA   1 1 
       23 30970 2 2  1 GLY H1   H  -9.667  27.813  -3.218 1.00 . B B . 166 GLY H1   1 1 
       23 30971 2 2  1 GLY H2   H  -9.631  26.637  -4.444 1.00 . B B . 166 GLY H2   1 1 
       23 30972 2 2  1 GLY H3   H -10.086  28.234  -4.807 1.00 . B B . 166 GLY H3   1 1 
       23 30973 2 2  1 GLY HA2  H  -7.401  27.190  -4.140 1.00 . B B . 166 GLY HA2  1 1 
       23 30974 2 2  1 GLY HA3  H  -7.902  28.090  -5.573 1.00 . B B . 166 GLY HA3  1 1 
       23 30975 2 2  1 GLY N    N  -9.463  27.641  -4.223 1.00 . B B . 166 GLY N    1 1 
       23 30976 2 2  1 GLY O    O  -8.520  29.946  -3.224 1.00 . B B . 166 GLY O    1 1 
       23 30977 2 2  2 LEU C    C  -4.992  31.700  -4.108 1.00 . B B . 167 LEU C    1 1 
       23 30978 2 2  2 LEU CA   C  -6.000  30.954  -3.224 1.00 . B B . 167 LEU CA   1 1 
       23 30979 2 2  2 LEU CB   C  -5.369  30.545  -1.879 1.00 . B B . 167 LEU CB   1 1 
       23 30980 2 2  2 LEU CD1  C  -2.917  30.114  -2.177 1.00 . B B . 167 LEU CD1  1 1 
       23 30981 2 2  2 LEU CD2  C  -4.319  28.508  -0.876 1.00 . B B . 167 LEU CD2  1 1 
       23 30982 2 2  2 LEU CG   C  -4.294  29.461  -2.070 1.00 . B B . 167 LEU CG   1 1 
       23 30983 2 2  2 LEU H    H  -5.775  29.136  -4.359 1.00 . B B . 167 LEU H    1 1 
       23 30984 2 2  2 LEU HA   H  -6.859  31.580  -3.042 1.00 . B B . 167 LEU HA   1 1 
       23 30985 2 2  2 LEU HB2  H  -4.918  31.412  -1.421 1.00 . B B . 167 LEU HB2  1 1 
       23 30986 2 2  2 LEU HB3  H  -6.144  30.164  -1.228 1.00 . B B . 167 LEU HB3  1 1 
       23 30987 2 2  2 LEU HD11 H  -3.029  31.133  -2.515 1.00 . B B . 167 LEU HD11 1 1 
       23 30988 2 2  2 LEU HD12 H  -2.314  29.563  -2.884 1.00 . B B . 167 LEU HD12 1 1 
       23 30989 2 2  2 LEU HD13 H  -2.438  30.106  -1.209 1.00 . B B . 167 LEU HD13 1 1 
       23 30990 2 2  2 LEU HD21 H  -3.416  27.915  -0.869 1.00 . B B . 167 LEU HD21 1 1 
       23 30991 2 2  2 LEU HD22 H  -5.177  27.858  -0.957 1.00 . B B . 167 LEU HD22 1 1 
       23 30992 2 2  2 LEU HD23 H  -4.384  29.078   0.039 1.00 . B B . 167 LEU HD23 1 1 
       23 30993 2 2  2 LEU HG   H  -4.487  28.903  -2.969 1.00 . B B . 167 LEU HG   1 1 
       23 30994 2 2  2 LEU N    N  -6.431  29.683  -3.880 1.00 . B B . 167 LEU N    1 1 
       23 30995 2 2  2 LEU O    O  -5.104  32.895  -4.309 1.00 . B B . 167 LEU O    1 1 
       23 30996 2 2  3 SER C    C  -2.371  30.700  -6.510 1.00 . B B . 168 SER C    1 1 
       23 30997 2 2  3 SER CA   C  -3.001  31.685  -5.511 1.00 . B B . 168 SER CA   1 1 
       23 30998 2 2  3 SER CB   C  -1.941  32.208  -4.543 1.00 . B B . 168 SER CB   1 1 
       23 30999 2 2  3 SER H    H  -3.941  30.052  -4.460 1.00 . B B . 168 SER H    1 1 
       23 31000 2 2  3 SER HA   H  -3.451  32.509  -6.034 1.00 . B B . 168 SER HA   1 1 
       23 31001 2 2  3 SER HB2  H  -1.475  31.381  -4.035 1.00 . B B . 168 SER HB2  1 1 
       23 31002 2 2  3 SER HB3  H  -1.191  32.757  -5.096 1.00 . B B . 168 SER HB3  1 1 
       23 31003 2 2  3 SER HG   H  -1.957  33.783  -3.401 1.00 . B B . 168 SER HG   1 1 
       23 31004 2 2  3 SER N    N  -4.012  31.009  -4.639 1.00 . B B . 168 SER N    1 1 
       23 31005 2 2  3 SER O    O  -1.362  31.001  -7.120 1.00 . B B . 168 SER O    1 1 
       23 31006 2 2  3 SER OG   O  -2.558  33.057  -3.584 1.00 . B B . 168 SER OG   1 1 
       23 31007 2 2  4 LYS C    C  -0.875  28.331  -7.408 1.00 . B B . 169 LYS C    1 1 
       23 31008 2 2  4 LYS CA   C  -2.379  28.526  -7.645 1.00 . B B . 169 LYS CA   1 1 
       23 31009 2 2  4 LYS CB   C  -2.634  29.106  -9.037 1.00 . B B . 169 LYS CB   1 1 
       23 31010 2 2  4 LYS CD   C  -3.628  26.969  -9.883 1.00 . B B . 169 LYS CD   1 1 
       23 31011 2 2  4 LYS CE   C  -3.719  26.059 -11.110 1.00 . B B . 169 LYS CE   1 1 
       23 31012 2 2  4 LYS CG   C  -2.510  27.995 -10.085 1.00 . B B . 169 LYS CG   1 1 
       23 31013 2 2  4 LYS H    H  -3.758  29.306  -6.191 1.00 . B B . 169 LYS H    1 1 
       23 31014 2 2  4 LYS HA   H  -2.893  27.586  -7.541 1.00 . B B . 169 LYS HA   1 1 
       23 31015 2 2  4 LYS HB2  H  -3.628  29.527  -9.074 1.00 . B B . 169 LYS HB2  1 1 
       23 31016 2 2  4 LYS HB3  H  -1.908  29.877  -9.245 1.00 . B B . 169 LYS HB3  1 1 
       23 31017 2 2  4 LYS HD2  H  -3.415  26.370  -9.009 1.00 . B B . 169 LYS HD2  1 1 
       23 31018 2 2  4 LYS HD3  H  -4.568  27.482  -9.747 1.00 . B B . 169 LYS HD3  1 1 
       23 31019 2 2  4 LYS HE2  H  -4.514  25.337 -10.982 1.00 . B B . 169 LYS HE2  1 1 
       23 31020 2 2  4 LYS HE3  H  -3.883  26.644 -12.002 1.00 . B B . 169 LYS HE3  1 1 
       23 31021 2 2  4 LYS HG2  H  -2.588  28.424 -11.074 1.00 . B B . 169 LYS HG2  1 1 
       23 31022 2 2  4 LYS HG3  H  -1.553  27.506  -9.979 1.00 . B B . 169 LYS HG3  1 1 
       23 31023 2 2  4 LYS HZ1  H  -2.432  24.632 -11.910 1.00 . B B . 169 LYS HZ1  1 1 
       23 31024 2 2  4 LYS HZ2  H  -2.180  24.945 -10.262 1.00 . B B . 169 LYS HZ2  1 1 
       23 31025 2 2  4 LYS HZ3  H  -1.662  26.067 -11.428 1.00 . B B . 169 LYS HZ3  1 1 
       23 31026 2 2  4 LYS N    N  -2.949  29.530  -6.687 1.00 . B B . 169 LYS N    1 1 
       23 31027 2 2  4 LYS NZ   N  -2.399  25.374 -11.183 1.00 . B B . 169 LYS NZ   1 1 
       23 31028 2 2  4 LYS O    O  -0.137  27.968  -8.304 1.00 . B B . 169 LYS O    1 1 
       23 31029 2 2  5 GLU C    C   1.186  28.037  -4.415 1.00 . B B . 170 GLU C    1 1 
       23 31030 2 2  5 GLU CA   C   1.019  28.401  -5.887 1.00 . B B . 170 GLU CA   1 1 
       23 31031 2 2  5 GLU CB   C   1.655  29.759  -6.185 1.00 . B B . 170 GLU CB   1 1 
       23 31032 2 2  5 GLU CD   C   3.577  30.672  -7.496 1.00 . B B . 170 GLU CD   1 1 
       23 31033 2 2  5 GLU CG   C   3.131  29.567  -6.537 1.00 . B B . 170 GLU CG   1 1 
       23 31034 2 2  5 GLU H    H  -1.048  28.856  -5.501 1.00 . B B . 170 GLU H    1 1 
       23 31035 2 2  5 GLU HA   H   1.455  27.641  -6.514 1.00 . B B . 170 GLU HA   1 1 
       23 31036 2 2  5 GLU HB2  H   1.143  30.223  -7.016 1.00 . B B . 170 GLU HB2  1 1 
       23 31037 2 2  5 GLU HB3  H   1.575  30.393  -5.313 1.00 . B B . 170 GLU HB3  1 1 
       23 31038 2 2  5 GLU HG2  H   3.725  29.610  -5.635 1.00 . B B . 170 GLU HG2  1 1 
       23 31039 2 2  5 GLU HG3  H   3.266  28.606  -7.011 1.00 . B B . 170 GLU HG3  1 1 
       23 31040 2 2  5 GLU N    N  -0.428  28.569  -6.203 1.00 . B B . 170 GLU N    1 1 
       23 31041 2 2  5 GLU O    O   1.896  27.109  -4.074 1.00 . B B . 170 GLU O    1 1 
       23 31042 2 2  5 GLU OE1  O   2.825  30.977  -8.407 1.00 . B B . 170 GLU OE1  1 1 
       23 31043 2 2  5 GLU OE2  O   4.663  31.194  -7.304 1.00 . B B . 170 GLU OE2  1 1 
       23 31044 2 2  6 GLU C    C  -0.166  27.170  -1.795 1.00 . B B . 171 GLU C    1 1 
       23 31045 2 2  6 GLU CA   C   0.629  28.440  -2.089 1.00 . B B . 171 GLU CA   1 1 
       23 31046 2 2  6 GLU CB   C   0.032  29.649  -1.359 1.00 . B B . 171 GLU CB   1 1 
       23 31047 2 2  6 GLU CD   C   1.506  29.669   0.661 1.00 . B B . 171 GLU CD   1 1 
       23 31048 2 2  6 GLU CG   C   1.142  30.410  -0.627 1.00 . B B . 171 GLU CG   1 1 
       23 31049 2 2  6 GLU H    H  -0.050  29.486  -3.844 1.00 . B B . 171 GLU H    1 1 
       23 31050 2 2  6 GLU HA   H   1.660  28.306  -1.816 1.00 . B B . 171 GLU HA   1 1 
       23 31051 2 2  6 GLU HB2  H  -0.439  30.305  -2.075 1.00 . B B . 171 GLU HB2  1 1 
       23 31052 2 2  6 GLU HB3  H  -0.701  29.312  -0.642 1.00 . B B . 171 GLU HB3  1 1 
       23 31053 2 2  6 GLU HG2  H   2.012  30.478  -1.264 1.00 . B B . 171 GLU HG2  1 1 
       23 31054 2 2  6 GLU HG3  H   0.796  31.403  -0.383 1.00 . B B . 171 GLU HG3  1 1 
       23 31055 2 2  6 GLU N    N   0.524  28.752  -3.541 1.00 . B B . 171 GLU N    1 1 
       23 31056 2 2  6 GLU O    O   0.220  26.357  -0.976 1.00 . B B . 171 GLU O    1 1 
       23 31057 2 2  6 GLU OE1  O   0.722  29.722   1.594 1.00 . B B . 171 GLU OE1  1 1 
       23 31058 2 2  6 GLU OE2  O   2.564  29.061   0.692 1.00 . B B . 171 GLU OE2  1 1 
       23 31059 2 2  7 LEU C    C  -1.417  24.585  -2.988 1.00 . B B . 172 LEU C    1 1 
       23 31060 2 2  7 LEU CA   C  -2.086  25.761  -2.275 1.00 . B B . 172 LEU CA   1 1 
       23 31061 2 2  7 LEU CB   C  -3.445  26.072  -2.905 1.00 . B B . 172 LEU CB   1 1 
       23 31062 2 2  7 LEU CD1  C  -5.908  26.039  -2.502 1.00 . B B . 172 LEU CD1  1 1 
       23 31063 2 2  7 LEU CD2  C  -4.555  23.974  -2.129 1.00 . B B . 172 LEU CD2  1 1 
       23 31064 2 2  7 LEU CG   C  -4.558  25.502  -2.027 1.00 . B B . 172 LEU CG   1 1 
       23 31065 2 2  7 LEU H    H  -1.537  27.654  -3.145 1.00 . B B . 172 LEU H    1 1 
       23 31066 2 2  7 LEU HA   H  -2.200  25.553  -1.224 1.00 . B B . 172 LEU HA   1 1 
       23 31067 2 2  7 LEU HB2  H  -3.565  27.142  -2.990 1.00 . B B . 172 LEU HB2  1 1 
       23 31068 2 2  7 LEU HB3  H  -3.499  25.625  -3.886 1.00 . B B . 172 LEU HB3  1 1 
       23 31069 2 2  7 LEU HD11 H  -6.648  25.889  -1.730 1.00 . B B . 172 LEU HD11 1 1 
       23 31070 2 2  7 LEU HD12 H  -6.210  25.515  -3.397 1.00 . B B . 172 LEU HD12 1 1 
       23 31071 2 2  7 LEU HD13 H  -5.821  27.095  -2.715 1.00 . B B . 172 LEU HD13 1 1 
       23 31072 2 2  7 LEU HD21 H  -4.339  23.682  -3.145 1.00 . B B . 172 LEU HD21 1 1 
       23 31073 2 2  7 LEU HD22 H  -5.524  23.593  -1.842 1.00 . B B . 172 LEU HD22 1 1 
       23 31074 2 2  7 LEU HD23 H  -3.800  23.571  -1.470 1.00 . B B . 172 LEU HD23 1 1 
       23 31075 2 2  7 LEU HG   H  -4.394  25.797  -1.000 1.00 . B B . 172 LEU HG   1 1 
       23 31076 2 2  7 LEU N    N  -1.264  26.988  -2.480 1.00 . B B . 172 LEU N    1 1 
       23 31077 2 2  7 LEU O    O  -1.528  23.448  -2.568 1.00 . B B . 172 LEU O    1 1 
       23 31078 2 2  8 ILE C    C   1.141  23.233  -3.953 1.00 . B B . 173 ILE C    1 1 
       23 31079 2 2  8 ILE CA   C  -0.016  23.768  -4.801 1.00 . B B . 173 ILE CA   1 1 
       23 31080 2 2  8 ILE CB   C   0.515  24.417  -6.086 1.00 . B B . 173 ILE CB   1 1 
       23 31081 2 2  8 ILE CD1  C  -1.673  23.968  -7.265 1.00 . B B . 173 ILE CD1  1 1 
       23 31082 2 2  8 ILE CG1  C  -0.645  25.041  -6.886 1.00 . B B . 173 ILE CG1  1 1 
       23 31083 2 2  8 ILE CG2  C   1.219  23.360  -6.943 1.00 . B B . 173 ILE CG2  1 1 
       23 31084 2 2  8 ILE H    H  -0.632  25.787  -4.364 1.00 . B B . 173 ILE H    1 1 
       23 31085 2 2  8 ILE HA   H  -0.705  22.976  -5.043 1.00 . B B . 173 ILE HA   1 1 
       23 31086 2 2  8 ILE HB   H   1.226  25.189  -5.825 1.00 . B B . 173 ILE HB   1 1 
       23 31087 2 2  8 ILE HD11 H  -2.342  24.361  -8.017 1.00 . B B . 173 ILE HD11 1 1 
       23 31088 2 2  8 ILE HD12 H  -2.240  23.688  -6.389 1.00 . B B . 173 ILE HD12 1 1 
       23 31089 2 2  8 ILE HD13 H  -1.162  23.101  -7.656 1.00 . B B . 173 ILE HD13 1 1 
       23 31090 2 2  8 ILE HG12 H  -1.125  25.800  -6.287 1.00 . B B . 173 ILE HG12 1 1 
       23 31091 2 2  8 ILE HG13 H  -0.254  25.492  -7.786 1.00 . B B . 173 ILE HG13 1 1 
       23 31092 2 2  8 ILE HG21 H   1.531  23.803  -7.877 1.00 . B B . 173 ILE HG21 1 1 
       23 31093 2 2  8 ILE HG22 H   0.537  22.546  -7.141 1.00 . B B . 173 ILE HG22 1 1 
       23 31094 2 2  8 ILE HG23 H   2.083  22.986  -6.416 1.00 . B B . 173 ILE HG23 1 1 
       23 31095 2 2  8 ILE N    N  -0.711  24.859  -4.057 1.00 . B B . 173 ILE N    1 1 
       23 31096 2 2  8 ILE O    O   1.499  22.073  -4.038 1.00 . B B . 173 ILE O    1 1 
       23 31097 2 2  9 GLN C    C   2.324  22.752  -1.128 1.00 . B B . 174 GLN C    1 1 
       23 31098 2 2  9 GLN CA   C   2.854  23.623  -2.269 1.00 . B B . 174 GLN CA   1 1 
       23 31099 2 2  9 GLN CB   C   3.478  24.906  -1.717 1.00 . B B . 174 GLN CB   1 1 
       23 31100 2 2  9 GLN CD   C   5.630  26.174  -1.771 1.00 . B B . 174 GLN CD   1 1 
       23 31101 2 2  9 GLN CG   C   4.667  25.313  -2.590 1.00 . B B . 174 GLN CG   1 1 
       23 31102 2 2  9 GLN H    H   1.408  25.003  -3.083 1.00 . B B . 174 GLN H    1 1 
       23 31103 2 2  9 GLN HA   H   3.579  23.080  -2.851 1.00 . B B . 174 GLN HA   1 1 
       23 31104 2 2  9 GLN HB2  H   2.740  25.696  -1.722 1.00 . B B . 174 GLN HB2  1 1 
       23 31105 2 2  9 GLN HB3  H   3.817  24.736  -0.706 1.00 . B B . 174 GLN HB3  1 1 
       23 31106 2 2  9 GLN HE21 H   4.261  27.547  -1.340 1.00 . B B . 174 GLN HE21 1 1 
       23 31107 2 2  9 GLN HE22 H   5.806  27.836  -0.698 1.00 . B B . 174 GLN HE22 1 1 
       23 31108 2 2  9 GLN HG2  H   5.179  24.426  -2.934 1.00 . B B . 174 GLN HG2  1 1 
       23 31109 2 2  9 GLN HG3  H   4.315  25.878  -3.439 1.00 . B B . 174 GLN HG3  1 1 
       23 31110 2 2  9 GLN N    N   1.721  24.073  -3.132 1.00 . B B . 174 GLN N    1 1 
       23 31111 2 2  9 GLN NE2  N   5.197  27.277  -1.225 1.00 . B B . 174 GLN NE2  1 1 
       23 31112 2 2  9 GLN O    O   2.991  21.845  -0.667 1.00 . B B . 174 GLN O    1 1 
       23 31113 2 2  9 GLN OE1  O   6.789  25.841  -1.626 1.00 . B B . 174 GLN OE1  1 1 
       23 31114 2 2 10 ASN C    C   0.108  20.839  -0.099 1.00 . B B . 175 ASN C    1 1 
       23 31115 2 2 10 ASN CA   C   0.537  22.208   0.431 1.00 . B B . 175 ASN CA   1 1 
       23 31116 2 2 10 ASN CB   C  -0.678  23.003   0.914 1.00 . B B . 175 ASN CB   1 1 
       23 31117 2 2 10 ASN CG   C  -0.209  24.299   1.579 1.00 . B B . 175 ASN CG   1 1 
       23 31118 2 2 10 ASN H    H   0.609  23.755  -1.074 1.00 . B B . 175 ASN H    1 1 
       23 31119 2 2 10 ASN HA   H   1.249  22.095   1.231 1.00 . B B . 175 ASN HA   1 1 
       23 31120 2 2 10 ASN HB2  H  -1.311  23.239   0.071 1.00 . B B . 175 ASN HB2  1 1 
       23 31121 2 2 10 ASN HB3  H  -1.233  22.414   1.628 1.00 . B B . 175 ASN HB3  1 1 
       23 31122 2 2 10 ASN HD21 H  -1.791  25.342   0.988 1.00 . B B . 175 ASN HD21 1 1 
       23 31123 2 2 10 ASN HD22 H  -0.654  26.206   1.906 1.00 . B B . 175 ASN HD22 1 1 
       23 31124 2 2 10 ASN N    N   1.124  23.020  -0.678 1.00 . B B . 175 ASN N    1 1 
       23 31125 2 2 10 ASN ND2  N  -0.946  25.371   1.483 1.00 . B B . 175 ASN ND2  1 1 
       23 31126 2 2 10 ASN O    O   0.174  19.846   0.600 1.00 . B B . 175 ASN O    1 1 
       23 31127 2 2 10 ASN OD1  O   0.839  24.335   2.193 1.00 . B B . 175 ASN OD1  1 1 
       23 31128 2 2 11 MET C    C   0.480  18.602  -2.183 1.00 . B B . 176 MET C    1 1 
       23 31129 2 2 11 MET CA   C  -0.747  19.480  -1.925 1.00 . B B . 176 MET CA   1 1 
       23 31130 2 2 11 MET CB   C  -1.441  19.840  -3.245 1.00 . B B . 176 MET CB   1 1 
       23 31131 2 2 11 MET CE   C  -5.039  20.339  -4.703 1.00 . B B . 176 MET CE   1 1 
       23 31132 2 2 11 MET CG   C  -2.957  19.672  -3.097 1.00 . B B . 176 MET CG   1 1 
       23 31133 2 2 11 MET H    H  -0.353  21.602  -1.871 1.00 . B B . 176 MET H    1 1 
       23 31134 2 2 11 MET HA   H  -1.437  18.977  -1.267 1.00 . B B . 176 MET HA   1 1 
       23 31135 2 2 11 MET HB2  H  -1.216  20.865  -3.501 1.00 . B B . 176 MET HB2  1 1 
       23 31136 2 2 11 MET HB3  H  -1.083  19.187  -4.028 1.00 . B B . 176 MET HB3  1 1 
       23 31137 2 2 11 MET HE1  H  -5.449  20.392  -5.702 1.00 . B B . 176 MET HE1  1 1 
       23 31138 2 2 11 MET HE2  H  -4.676  21.313  -4.404 1.00 . B B . 176 MET HE2  1 1 
       23 31139 2 2 11 MET HE3  H  -5.805  20.017  -4.018 1.00 . B B . 176 MET HE3  1 1 
       23 31140 2 2 11 MET HG2  H  -3.165  18.920  -2.348 1.00 . B B . 176 MET HG2  1 1 
       23 31141 2 2 11 MET HG3  H  -3.396  20.612  -2.795 1.00 . B B . 176 MET HG3  1 1 
       23 31142 2 2 11 MET N    N  -0.320  20.784  -1.332 1.00 . B B . 176 MET N    1 1 
       23 31143 2 2 11 MET O    O   0.406  17.388  -2.146 1.00 . B B . 176 MET O    1 1 
       23 31144 2 2 11 MET SD   S  -3.669  19.157  -4.679 1.00 . B B . 176 MET SD   1 1 
       23 31145 2 2 12 ASP C    C   3.329  17.755  -1.411 1.00 . B B . 177 ASP C    1 1 
       23 31146 2 2 12 ASP CA   C   2.852  18.423  -2.702 1.00 . B B . 177 ASP CA   1 1 
       23 31147 2 2 12 ASP CB   C   3.883  19.443  -3.191 1.00 . B B . 177 ASP CB   1 1 
       23 31148 2 2 12 ASP CG   C   5.147  18.712  -3.649 1.00 . B B . 177 ASP CG   1 1 
       23 31149 2 2 12 ASP H    H   1.638  20.192  -2.463 1.00 . B B . 177 ASP H    1 1 
       23 31150 2 2 12 ASP HA   H   2.675  17.683  -3.465 1.00 . B B . 177 ASP HA   1 1 
       23 31151 2 2 12 ASP HB2  H   3.471  20.003  -4.018 1.00 . B B . 177 ASP HB2  1 1 
       23 31152 2 2 12 ASP HB3  H   4.133  20.117  -2.386 1.00 . B B . 177 ASP HB3  1 1 
       23 31153 2 2 12 ASP N    N   1.609  19.212  -2.442 1.00 . B B . 177 ASP N    1 1 
       23 31154 2 2 12 ASP O    O   3.933  16.700  -1.436 1.00 . B B . 177 ASP O    1 1 
       23 31155 2 2 12 ASP OD1  O   5.205  18.342  -4.810 1.00 . B B . 177 ASP OD1  1 1 
       23 31156 2 2 12 ASP OD2  O   6.035  18.534  -2.832 1.00 . B B . 177 ASP OD2  1 1 
       23 31157 2 2 13 ARG C    C   2.617  16.559   1.350 1.00 . B B . 178 ARG C    1 1 
       23 31158 2 2 13 ARG CA   C   3.489  17.769   1.016 1.00 . B B . 178 ARG CA   1 1 
       23 31159 2 2 13 ARG CB   C   3.296  18.876   2.054 1.00 . B B . 178 ARG CB   1 1 
       23 31160 2 2 13 ARG CD   C   4.825  20.394   3.327 1.00 . B B . 178 ARG CD   1 1 
       23 31161 2 2 13 ARG CG   C   4.430  19.898   1.934 1.00 . B B . 178 ARG CG   1 1 
       23 31162 2 2 13 ARG CZ   C   3.927  22.331   4.468 1.00 . B B . 178 ARG CZ   1 1 
       23 31163 2 2 13 ARG H    H   2.566  19.213  -0.296 1.00 . B B . 178 ARG H    1 1 
       23 31164 2 2 13 ARG HA   H   4.526  17.481   0.972 1.00 . B B . 178 ARG HA   1 1 
       23 31165 2 2 13 ARG HB2  H   2.349  19.367   1.884 1.00 . B B . 178 ARG HB2  1 1 
       23 31166 2 2 13 ARG HB3  H   3.304  18.445   3.044 1.00 . B B . 178 ARG HB3  1 1 
       23 31167 2 2 13 ARG HD2  H   4.944  19.557   4.002 1.00 . B B . 178 ARG HD2  1 1 
       23 31168 2 2 13 ARG HD3  H   5.735  20.971   3.277 1.00 . B B . 178 ARG HD3  1 1 
       23 31169 2 2 13 ARG HE   H   2.775  21.023   3.519 1.00 . B B . 178 ARG HE   1 1 
       23 31170 2 2 13 ARG HG2  H   5.285  19.435   1.462 1.00 . B B . 178 ARG HG2  1 1 
       23 31171 2 2 13 ARG HG3  H   4.099  20.735   1.337 1.00 . B B . 178 ARG HG3  1 1 
       23 31172 2 2 13 ARG HH11 H   5.203  21.420   5.714 1.00 . B B . 178 ARG HH11 1 1 
       23 31173 2 2 13 ARG HH12 H   4.930  23.102   6.021 1.00 . B B . 178 ARG HH12 1 1 
       23 31174 2 2 13 ARG HH21 H   2.707  23.494   3.389 1.00 . B B . 178 ARG HH21 1 1 
       23 31175 2 2 13 ARG HH22 H   3.516  24.277   4.704 1.00 . B B . 178 ARG HH22 1 1 
       23 31176 2 2 13 ARG N    N   3.057  18.365  -0.285 1.00 . B B . 178 ARG N    1 1 
       23 31177 2 2 13 ARG NE   N   3.694  21.259   3.762 1.00 . B B . 178 ARG NE   1 1 
       23 31178 2 2 13 ARG NH1  N   4.750  22.280   5.479 1.00 . B B . 178 ARG NH1  1 1 
       23 31179 2 2 13 ARG NH2  N   3.337  23.455   4.163 1.00 . B B . 178 ARG NH2  1 1 
       23 31180 2 2 13 ARG O    O   3.087  15.570   1.881 1.00 . B B . 178 ARG O    1 1 
       23 31181 2 2 14 VAL C    C   0.713  14.352   0.333 1.00 . B B . 179 VAL C    1 1 
       23 31182 2 2 14 VAL CA   C   0.435  15.486   1.321 1.00 . B B . 179 VAL CA   1 1 
       23 31183 2 2 14 VAL CB   C  -0.982  16.040   1.131 1.00 . B B . 179 VAL CB   1 1 
       23 31184 2 2 14 VAL CG1  C  -2.008  14.939   1.410 1.00 . B B . 179 VAL CG1  1 1 
       23 31185 2 2 14 VAL CG2  C  -1.213  17.202   2.102 1.00 . B B . 179 VAL CG2  1 1 
       23 31186 2 2 14 VAL H    H   1.005  17.440   0.603 1.00 . B B . 179 VAL H    1 1 
       23 31187 2 2 14 VAL HA   H   0.568  15.144   2.334 1.00 . B B . 179 VAL HA   1 1 
       23 31188 2 2 14 VAL HB   H  -1.098  16.390   0.115 1.00 . B B . 179 VAL HB   1 1 
       23 31189 2 2 14 VAL HG11 H  -1.937  14.179   0.646 1.00 . B B . 179 VAL HG11 1 1 
       23 31190 2 2 14 VAL HG12 H  -3.001  15.364   1.404 1.00 . B B . 179 VAL HG12 1 1 
       23 31191 2 2 14 VAL HG13 H  -1.811  14.500   2.376 1.00 . B B . 179 VAL HG13 1 1 
       23 31192 2 2 14 VAL HG21 H  -0.476  17.972   1.923 1.00 . B B . 179 VAL HG21 1 1 
       23 31193 2 2 14 VAL HG22 H  -1.122  16.845   3.117 1.00 . B B . 179 VAL HG22 1 1 
       23 31194 2 2 14 VAL HG23 H  -2.202  17.607   1.949 1.00 . B B . 179 VAL HG23 1 1 
       23 31195 2 2 14 VAL N    N   1.351  16.632   1.035 1.00 . B B . 179 VAL N    1 1 
       23 31196 2 2 14 VAL O    O   0.566  13.188   0.654 1.00 . B B . 179 VAL O    1 1 
       23 31197 2 2 15 ASP C    C   2.719  12.916  -1.516 1.00 . B B . 180 ASP C    1 1 
       23 31198 2 2 15 ASP CA   C   1.421  13.639  -1.881 1.00 . B B . 180 ASP CA   1 1 
       23 31199 2 2 15 ASP CB   C   1.578  14.391  -3.205 1.00 . B B . 180 ASP CB   1 1 
       23 31200 2 2 15 ASP CG   C   1.756  13.386  -4.344 1.00 . B B . 180 ASP CG   1 1 
       23 31201 2 2 15 ASP H    H   1.235  15.637  -1.088 1.00 . B B . 180 ASP H    1 1 
       23 31202 2 2 15 ASP HA   H   0.606  12.936  -1.950 1.00 . B B . 180 ASP HA   1 1 
       23 31203 2 2 15 ASP HB2  H   0.696  14.988  -3.386 1.00 . B B . 180 ASP HB2  1 1 
       23 31204 2 2 15 ASP HB3  H   2.444  15.032  -3.154 1.00 . B B . 180 ASP HB3  1 1 
       23 31205 2 2 15 ASP N    N   1.120  14.689  -0.863 1.00 . B B . 180 ASP N    1 1 
       23 31206 2 2 15 ASP O    O   2.903  11.755  -1.831 1.00 . B B . 180 ASP O    1 1 
       23 31207 2 2 15 ASP OD1  O   0.892  12.541  -4.505 1.00 . B B . 180 ASP OD1  1 1 
       23 31208 2 2 15 ASP OD2  O   2.757  13.478  -5.038 1.00 . B B . 180 ASP OD2  1 1 
       23 31209 2 2 16 ARG C    C   4.658  11.901   0.626 1.00 . B B . 181 ARG C    1 1 
       23 31210 2 2 16 ARG CA   C   4.909  12.955  -0.455 1.00 . B B . 181 ARG CA   1 1 
       23 31211 2 2 16 ARG CB   C   5.774  14.093   0.095 1.00 . B B . 181 ARG CB   1 1 
       23 31212 2 2 16 ARG CD   C   7.367  14.002  -1.830 1.00 . B B . 181 ARG CD   1 1 
       23 31213 2 2 16 ARG CG   C   7.232  13.866  -0.312 1.00 . B B . 181 ARG CG   1 1 
       23 31214 2 2 16 ARG CZ   C   9.489  13.476  -2.869 1.00 . B B . 181 ARG CZ   1 1 
       23 31215 2 2 16 ARG H    H   3.441  14.531  -0.609 1.00 . B B . 181 ARG H    1 1 
       23 31216 2 2 16 ARG HA   H   5.387  12.509  -1.313 1.00 . B B . 181 ARG HA   1 1 
       23 31217 2 2 16 ARG HB2  H   5.430  15.034  -0.307 1.00 . B B . 181 ARG HB2  1 1 
       23 31218 2 2 16 ARG HB3  H   5.702  14.112   1.172 1.00 . B B . 181 ARG HB3  1 1 
       23 31219 2 2 16 ARG HD2  H   7.056  13.088  -2.318 1.00 . B B . 181 ARG HD2  1 1 
       23 31220 2 2 16 ARG HD3  H   6.784  14.837  -2.187 1.00 . B B . 181 ARG HD3  1 1 
       23 31221 2 2 16 ARG HE   H   9.262  15.004  -1.620 1.00 . B B . 181 ARG HE   1 1 
       23 31222 2 2 16 ARG HG2  H   7.859  14.601   0.173 1.00 . B B . 181 ARG HG2  1 1 
       23 31223 2 2 16 ARG HG3  H   7.540  12.875  -0.014 1.00 . B B . 181 ARG HG3  1 1 
       23 31224 2 2 16 ARG HH11 H   9.054  11.803  -1.861 1.00 . B B . 181 ARG HH11 1 1 
       23 31225 2 2 16 ARG HH12 H  10.052  11.596  -3.261 1.00 . B B . 181 ARG HH12 1 1 
       23 31226 2 2 16 ARG HH21 H  10.082  14.969  -4.065 1.00 . B B . 181 ARG HH21 1 1 
       23 31227 2 2 16 ARG HH22 H  10.634  13.389  -4.509 1.00 . B B . 181 ARG HH22 1 1 
       23 31228 2 2 16 ARG N    N   3.618  13.597  -0.851 1.00 . B B . 181 ARG N    1 1 
       23 31229 2 2 16 ARG NE   N   8.814  14.254  -2.067 1.00 . B B . 181 ARG NE   1 1 
       23 31230 2 2 16 ARG NH1  N   9.536  12.192  -2.646 1.00 . B B . 181 ARG NH1  1 1 
       23 31231 2 2 16 ARG NH2  N  10.117  13.984  -3.895 1.00 . B B . 181 ARG NH2  1 1 
       23 31232 2 2 16 ARG O    O   5.347  10.901   0.698 1.00 . B B . 181 ARG O    1 1 
       23 31233 2 2 17 GLU C    C   2.714   9.886   1.935 1.00 . B B . 182 GLU C    1 1 
       23 31234 2 2 17 GLU CA   C   3.369  11.129   2.539 1.00 . B B . 182 GLU CA   1 1 
       23 31235 2 2 17 GLU CB   C   2.399  11.845   3.482 1.00 . B B . 182 GLU CB   1 1 
       23 31236 2 2 17 GLU CD   C   3.694  11.241   5.532 1.00 . B B . 182 GLU CD   1 1 
       23 31237 2 2 17 GLU CG   C   2.347  11.105   4.820 1.00 . B B . 182 GLU CG   1 1 
       23 31238 2 2 17 GLU H    H   3.133  12.933   1.376 1.00 . B B . 182 GLU H    1 1 
       23 31239 2 2 17 GLU HA   H   4.267  10.859   3.067 1.00 . B B . 182 GLU HA   1 1 
       23 31240 2 2 17 GLU HB2  H   2.736  12.858   3.642 1.00 . B B . 182 GLU HB2  1 1 
       23 31241 2 2 17 GLU HB3  H   1.414  11.857   3.042 1.00 . B B . 182 GLU HB3  1 1 
       23 31242 2 2 17 GLU HG2  H   1.568  11.532   5.436 1.00 . B B . 182 GLU HG2  1 1 
       23 31243 2 2 17 GLU HG3  H   2.137  10.060   4.647 1.00 . B B . 182 GLU HG3  1 1 
       23 31244 2 2 17 GLU N    N   3.674  12.119   1.461 1.00 . B B . 182 GLU N    1 1 
       23 31245 2 2 17 GLU O    O   2.938   8.777   2.385 1.00 . B B . 182 GLU O    1 1 
       23 31246 2 2 17 GLU OE1  O   3.881  12.231   6.219 1.00 . B B . 182 GLU OE1  1 1 
       23 31247 2 2 17 GLU OE2  O   4.516  10.352   5.377 1.00 . B B . 182 GLU OE2  1 1 
       23 31248 2 2 18 ILE C    C   2.289   8.056  -0.470 1.00 . B B . 183 ILE C    1 1 
       23 31249 2 2 18 ILE CA   C   1.246   8.898   0.269 1.00 . B B . 183 ILE CA   1 1 
       23 31250 2 2 18 ILE CB   C   0.234   9.498  -0.715 1.00 . B B . 183 ILE CB   1 1 
       23 31251 2 2 18 ILE CD1  C  -1.660  11.112  -0.951 1.00 . B B . 183 ILE CD1  1 1 
       23 31252 2 2 18 ILE CG1  C  -0.766  10.373   0.047 1.00 . B B . 183 ILE CG1  1 1 
       23 31253 2 2 18 ILE CG2  C  -0.522   8.372  -1.425 1.00 . B B . 183 ILE CG2  1 1 
       23 31254 2 2 18 ILE H    H   1.761  10.972   0.576 1.00 . B B . 183 ILE H    1 1 
       23 31255 2 2 18 ILE HA   H   0.735   8.301   1.007 1.00 . B B . 183 ILE HA   1 1 
       23 31256 2 2 18 ILE HB   H   0.757  10.098  -1.446 1.00 . B B . 183 ILE HB   1 1 
       23 31257 2 2 18 ILE HD11 H  -2.174  10.395  -1.573 1.00 . B B . 183 ILE HD11 1 1 
       23 31258 2 2 18 ILE HD12 H  -1.053  11.757  -1.569 1.00 . B B . 183 ILE HD12 1 1 
       23 31259 2 2 18 ILE HD13 H  -2.384  11.706  -0.413 1.00 . B B . 183 ILE HD13 1 1 
       23 31260 2 2 18 ILE HG12 H  -1.375   9.750   0.686 1.00 . B B . 183 ILE HG12 1 1 
       23 31261 2 2 18 ILE HG13 H  -0.231  11.092   0.649 1.00 . B B . 183 ILE HG13 1 1 
       23 31262 2 2 18 ILE HG21 H  -1.467   8.748  -1.790 1.00 . B B . 183 ILE HG21 1 1 
       23 31263 2 2 18 ILE HG22 H  -0.700   7.565  -0.730 1.00 . B B . 183 ILE HG22 1 1 
       23 31264 2 2 18 ILE HG23 H   0.067   8.010  -2.255 1.00 . B B . 183 ILE HG23 1 1 
       23 31265 2 2 18 ILE N    N   1.915  10.067   0.917 1.00 . B B . 183 ILE N    1 1 
       23 31266 2 2 18 ILE O    O   2.154   6.853  -0.597 1.00 . B B . 183 ILE O    1 1 
       23 31267 2 2 19 THR C    C   5.108   6.978  -0.717 1.00 . B B . 184 THR C    1 1 
       23 31268 2 2 19 THR CA   C   4.396   7.930  -1.681 1.00 . B B . 184 THR CA   1 1 
       23 31269 2 2 19 THR CB   C   5.366   8.994  -2.198 1.00 . B B . 184 THR CB   1 1 
       23 31270 2 2 19 THR CG2  C   6.063   8.484  -3.459 1.00 . B B . 184 THR CG2  1 1 
       23 31271 2 2 19 THR H    H   3.414   9.653  -0.830 1.00 . B B . 184 THR H    1 1 
       23 31272 2 2 19 THR HA   H   3.972   7.383  -2.508 1.00 . B B . 184 THR HA   1 1 
       23 31273 2 2 19 THR HB   H   6.108   9.204  -1.442 1.00 . B B . 184 THR HB   1 1 
       23 31274 2 2 19 THR HG1  H   5.254  10.800  -2.914 1.00 . B B . 184 THR HG1  1 1 
       23 31275 2 2 19 THR HG21 H   5.470   8.736  -4.326 1.00 . B B . 184 THR HG21 1 1 
       23 31276 2 2 19 THR HG22 H   6.175   7.411  -3.400 1.00 . B B . 184 THR HG22 1 1 
       23 31277 2 2 19 THR HG23 H   7.038   8.943  -3.544 1.00 . B B . 184 THR HG23 1 1 
       23 31278 2 2 19 THR N    N   3.331   8.685  -0.953 1.00 . B B . 184 THR N    1 1 
       23 31279 2 2 19 THR O    O   5.569   5.921  -1.105 1.00 . B B . 184 THR O    1 1 
       23 31280 2 2 19 THR OG1  O   4.647  10.182  -2.498 1.00 . B B . 184 THR OG1  1 1 
       23 31281 2 2 20 MET C    C   5.040   5.201   1.761 1.00 . B B . 185 MET C    1 1 
       23 31282 2 2 20 MET CA   C   5.872   6.465   1.535 1.00 . B B . 185 MET CA   1 1 
       23 31283 2 2 20 MET CB   C   5.951   7.292   2.821 1.00 . B B . 185 MET CB   1 1 
       23 31284 2 2 20 MET CE   C   8.575  10.097   3.962 1.00 . B B . 185 MET CE   1 1 
       23 31285 2 2 20 MET CG   C   7.354   7.885   2.966 1.00 . B B . 185 MET CG   1 1 
       23 31286 2 2 20 MET H    H   4.809   8.204   0.821 1.00 . B B . 185 MET H    1 1 
       23 31287 2 2 20 MET HA   H   6.863   6.206   1.197 1.00 . B B . 185 MET HA   1 1 
       23 31288 2 2 20 MET HB2  H   5.225   8.091   2.779 1.00 . B B . 185 MET HB2  1 1 
       23 31289 2 2 20 MET HB3  H   5.741   6.659   3.670 1.00 . B B . 185 MET HB3  1 1 
       23 31290 2 2 20 MET HE1  H   9.466   9.659   3.536 1.00 . B B . 185 MET HE1  1 1 
       23 31291 2 2 20 MET HE2  H   8.842  10.729   4.797 1.00 . B B . 185 MET HE2  1 1 
       23 31292 2 2 20 MET HE3  H   8.074  10.689   3.212 1.00 . B B . 185 MET HE3  1 1 
       23 31293 2 2 20 MET HG2  H   8.084   7.089   2.950 1.00 . B B . 185 MET HG2  1 1 
       23 31294 2 2 20 MET HG3  H   7.544   8.564   2.148 1.00 . B B . 185 MET HG3  1 1 
       23 31295 2 2 20 MET N    N   5.194   7.347   0.536 1.00 . B B . 185 MET N    1 1 
       23 31296 2 2 20 MET O    O   5.546   4.096   1.693 1.00 . B B . 185 MET O    1 1 
       23 31297 2 2 20 MET SD   S   7.471   8.782   4.533 1.00 . B B . 185 MET SD   1 1 
       23 31298 2 2 21 VAL C    C   2.738   3.391   0.935 1.00 . B B . 186 VAL C    1 1 
       23 31299 2 2 21 VAL CA   C   2.892   4.166   2.245 1.00 . B B . 186 VAL CA   1 1 
       23 31300 2 2 21 VAL CB   C   1.543   4.728   2.707 1.00 . B B . 186 VAL CB   1 1 
       23 31301 2 2 21 VAL CG1  C   0.570   3.576   2.977 1.00 . B B . 186 VAL CG1  1 1 
       23 31302 2 2 21 VAL CG2  C   1.736   5.536   3.993 1.00 . B B . 186 VAL CG2  1 1 
       23 31303 2 2 21 VAL H    H   3.385   6.260   2.064 1.00 . B B . 186 VAL H    1 1 
       23 31304 2 2 21 VAL HA   H   3.311   3.531   3.009 1.00 . B B . 186 VAL HA   1 1 
       23 31305 2 2 21 VAL HB   H   1.137   5.366   1.936 1.00 . B B . 186 VAL HB   1 1 
       23 31306 2 2 21 VAL HG11 H   0.608   2.873   2.158 1.00 . B B . 186 VAL HG11 1 1 
       23 31307 2 2 21 VAL HG12 H  -0.432   3.966   3.071 1.00 . B B . 186 VAL HG12 1 1 
       23 31308 2 2 21 VAL HG13 H   0.850   3.077   3.893 1.00 . B B . 186 VAL HG13 1 1 
       23 31309 2 2 21 VAL HG21 H   0.777   5.704   4.460 1.00 . B B . 186 VAL HG21 1 1 
       23 31310 2 2 21 VAL HG22 H   2.193   6.485   3.755 1.00 . B B . 186 VAL HG22 1 1 
       23 31311 2 2 21 VAL HG23 H   2.376   4.988   4.669 1.00 . B B . 186 VAL HG23 1 1 
       23 31312 2 2 21 VAL N    N   3.767   5.357   2.022 1.00 . B B . 186 VAL N    1 1 
       23 31313 2 2 21 VAL O    O   2.589   2.183   0.932 1.00 . B B . 186 VAL O    1 1 
       23 31314 2 2 22 GLU C    C   3.947   2.660  -1.837 1.00 . B B . 187 GLU C    1 1 
       23 31315 2 2 22 GLU CA   C   2.648   3.393  -1.496 1.00 . B B . 187 GLU CA   1 1 
       23 31316 2 2 22 GLU CB   C   2.380   4.511  -2.506 1.00 . B B . 187 GLU CB   1 1 
       23 31317 2 2 22 GLU CD   C   1.154   5.026  -4.622 1.00 . B B . 187 GLU CD   1 1 
       23 31318 2 2 22 GLU CG   C   1.784   3.913  -3.782 1.00 . B B . 187 GLU CG   1 1 
       23 31319 2 2 22 GLU H    H   2.909   5.051  -0.140 1.00 . B B . 187 GLU H    1 1 
       23 31320 2 2 22 GLU HA   H   1.819   2.704  -1.479 1.00 . B B . 187 GLU HA   1 1 
       23 31321 2 2 22 GLU HB2  H   1.686   5.222  -2.081 1.00 . B B . 187 GLU HB2  1 1 
       23 31322 2 2 22 GLU HB3  H   3.307   5.012  -2.744 1.00 . B B . 187 GLU HB3  1 1 
       23 31323 2 2 22 GLU HG2  H   2.565   3.429  -4.351 1.00 . B B . 187 GLU HG2  1 1 
       23 31324 2 2 22 GLU HG3  H   1.027   3.190  -3.521 1.00 . B B . 187 GLU HG3  1 1 
       23 31325 2 2 22 GLU N    N   2.782   4.080  -0.176 1.00 . B B . 187 GLU N    1 1 
       23 31326 2 2 22 GLU O    O   3.941   1.661  -2.532 1.00 . B B . 187 GLU O    1 1 
       23 31327 2 2 22 GLU OE1  O   1.807   6.038  -4.814 1.00 . B B . 187 GLU OE1  1 1 
       23 31328 2 2 22 GLU OE2  O   0.029   4.846  -5.059 1.00 . B B . 187 GLU OE2  1 1 
       23 31329 2 2 23 GLN C    C   6.485   1.190  -0.820 1.00 . B B . 188 GLN C    1 1 
       23 31330 2 2 23 GLN CA   C   6.366   2.480  -1.634 1.00 . B B . 188 GLN CA   1 1 
       23 31331 2 2 23 GLN CB   C   7.436   3.486  -1.204 1.00 . B B . 188 GLN CB   1 1 
       23 31332 2 2 23 GLN CD   C   8.367   3.693  -3.513 1.00 . B B . 188 GLN CD   1 1 
       23 31333 2 2 23 GLN CG   C   7.720   4.453  -2.356 1.00 . B B . 188 GLN CG   1 1 
       23 31334 2 2 23 GLN H    H   5.034   3.952  -0.787 1.00 . B B . 188 GLN H    1 1 
       23 31335 2 2 23 GLN HA   H   6.457   2.271  -2.687 1.00 . B B . 188 GLN HA   1 1 
       23 31336 2 2 23 GLN HB2  H   7.084   4.040  -0.345 1.00 . B B . 188 GLN HB2  1 1 
       23 31337 2 2 23 GLN HB3  H   8.343   2.960  -0.948 1.00 . B B . 188 GLN HB3  1 1 
       23 31338 2 2 23 GLN HE21 H   6.788   3.878  -4.703 1.00 . B B . 188 GLN HE21 1 1 
       23 31339 2 2 23 GLN HE22 H   8.102   3.036  -5.368 1.00 . B B . 188 GLN HE22 1 1 
       23 31340 2 2 23 GLN HG2  H   6.793   4.898  -2.688 1.00 . B B . 188 GLN HG2  1 1 
       23 31341 2 2 23 GLN HG3  H   8.390   5.229  -2.017 1.00 . B B . 188 GLN HG3  1 1 
       23 31342 2 2 23 GLN N    N   5.060   3.148  -1.347 1.00 . B B . 188 GLN N    1 1 
       23 31343 2 2 23 GLN NE2  N   7.697   3.522  -4.620 1.00 . B B . 188 GLN NE2  1 1 
       23 31344 2 2 23 GLN O    O   7.139   0.248  -1.227 1.00 . B B . 188 GLN O    1 1 
       23 31345 2 2 23 GLN OE1  O   9.494   3.252  -3.412 1.00 . B B . 188 GLN OE1  1 1 
       23 31346 2 2 24 GLN C    C   5.058  -1.193   0.558 1.00 . B B . 189 GLN C    1 1 
       23 31347 2 2 24 GLN CA   C   5.921  -0.089   1.171 1.00 . B B . 189 GLN CA   1 1 
       23 31348 2 2 24 GLN CB   C   5.371   0.329   2.537 1.00 . B B . 189 GLN CB   1 1 
       23 31349 2 2 24 GLN CD   C   6.579   0.452   4.734 1.00 . B B . 189 GLN CD   1 1 
       23 31350 2 2 24 GLN CG   C   6.052  -0.488   3.646 1.00 . B B . 189 GLN CG   1 1 
       23 31351 2 2 24 GLN H    H   5.331   1.915   0.627 1.00 . B B . 189 GLN H    1 1 
       23 31352 2 2 24 GLN HA   H   6.942  -0.420   1.270 1.00 . B B . 189 GLN HA   1 1 
       23 31353 2 2 24 GLN HB2  H   5.560   1.382   2.691 1.00 . B B . 189 GLN HB2  1 1 
       23 31354 2 2 24 GLN HB3  H   4.306   0.150   2.565 1.00 . B B . 189 GLN HB3  1 1 
       23 31355 2 2 24 GLN HE21 H   8.019   1.199   3.587 1.00 . B B . 189 GLN HE21 1 1 
       23 31356 2 2 24 GLN HE22 H   7.944   1.829   5.162 1.00 . B B . 189 GLN HE22 1 1 
       23 31357 2 2 24 GLN HG2  H   5.335  -1.170   4.079 1.00 . B B . 189 GLN HG2  1 1 
       23 31358 2 2 24 GLN HG3  H   6.876  -1.050   3.230 1.00 . B B . 189 GLN HG3  1 1 
       23 31359 2 2 24 GLN N    N   5.853   1.141   0.325 1.00 . B B . 189 GLN N    1 1 
       23 31360 2 2 24 GLN NE2  N   7.599   1.224   4.473 1.00 . B B . 189 GLN NE2  1 1 
       23 31361 2 2 24 GLN O    O   5.407  -2.358   0.599 1.00 . B B . 189 GLN O    1 1 
       23 31362 2 2 24 GLN OE1  O   6.058   0.483   5.831 1.00 . B B . 189 GLN OE1  1 1 
       23 31363 2 2 25 ILE C    C   3.721  -2.429  -1.890 1.00 . B B . 190 ILE C    1 1 
       23 31364 2 2 25 ILE CA   C   3.048  -1.857  -0.640 1.00 . B B . 190 ILE CA   1 1 
       23 31365 2 2 25 ILE CB   C   1.759  -1.112  -1.004 1.00 . B B . 190 ILE CB   1 1 
       23 31366 2 2 25 ILE CD1  C  -0.077   0.329  -0.100 1.00 . B B . 190 ILE CD1  1 1 
       23 31367 2 2 25 ILE CG1  C   1.131  -0.535   0.268 1.00 . B B . 190 ILE CG1  1 1 
       23 31368 2 2 25 ILE CG2  C   0.770  -2.081  -1.660 1.00 . B B . 190 ILE CG2  1 1 
       23 31369 2 2 25 ILE H    H   3.685   0.116  -0.035 1.00 . B B . 190 ILE H    1 1 
       23 31370 2 2 25 ILE HA   H   2.833  -2.645   0.064 1.00 . B B . 190 ILE HA   1 1 
       23 31371 2 2 25 ILE HB   H   1.988  -0.311  -1.692 1.00 . B B . 190 ILE HB   1 1 
       23 31372 2 2 25 ILE HD11 H   0.263   1.290  -0.456 1.00 . B B . 190 ILE HD11 1 1 
       23 31373 2 2 25 ILE HD12 H  -0.700   0.467   0.771 1.00 . B B . 190 ILE HD12 1 1 
       23 31374 2 2 25 ILE HD13 H  -0.646  -0.161  -0.876 1.00 . B B . 190 ILE HD13 1 1 
       23 31375 2 2 25 ILE HG12 H   0.815  -1.343   0.910 1.00 . B B . 190 ILE HG12 1 1 
       23 31376 2 2 25 ILE HG13 H   1.860   0.072   0.785 1.00 . B B . 190 ILE HG13 1 1 
       23 31377 2 2 25 ILE HG21 H   1.250  -2.576  -2.493 1.00 . B B . 190 ILE HG21 1 1 
       23 31378 2 2 25 ILE HG22 H  -0.090  -1.532  -2.015 1.00 . B B . 190 ILE HG22 1 1 
       23 31379 2 2 25 ILE HG23 H   0.454  -2.817  -0.937 1.00 . B B . 190 ILE HG23 1 1 
       23 31380 2 2 25 ILE N    N   3.938  -0.831  -0.014 1.00 . B B . 190 ILE N    1 1 
       23 31381 2 2 25 ILE O    O   3.522  -3.576  -2.242 1.00 . B B . 190 ILE O    1 1 
       23 31382 2 2 26 SER C    C   6.260  -3.182  -3.386 1.00 . B B . 191 SER C    1 1 
       23 31383 2 2 26 SER CA   C   5.223  -2.130  -3.779 1.00 . B B . 191 SER CA   1 1 
       23 31384 2 2 26 SER CB   C   5.904  -0.900  -4.381 1.00 . B B . 191 SER CB   1 1 
       23 31385 2 2 26 SER H    H   4.669  -0.718  -2.242 1.00 . B B . 191 SER H    1 1 
       23 31386 2 2 26 SER HA   H   4.513  -2.542  -4.479 1.00 . B B . 191 SER HA   1 1 
       23 31387 2 2 26 SER HB2  H   6.152  -0.203  -3.599 1.00 . B B . 191 SER HB2  1 1 
       23 31388 2 2 26 SER HB3  H   6.809  -1.205  -4.891 1.00 . B B . 191 SER HB3  1 1 
       23 31389 2 2 26 SER HG   H   5.020  -0.786  -6.112 1.00 . B B . 191 SER HG   1 1 
       23 31390 2 2 26 SER N    N   4.523  -1.636  -2.555 1.00 . B B . 191 SER N    1 1 
       23 31391 2 2 26 SER O    O   6.411  -4.193  -4.046 1.00 . B B . 191 SER O    1 1 
       23 31392 2 2 26 SER OG   O   5.016  -0.275  -5.299 1.00 . B B . 191 SER OG   1 1 
       23 31393 2 2 27 LYS C    C   7.287  -5.162  -1.260 1.00 . B B . 192 LYS C    1 1 
       23 31394 2 2 27 LYS CA   C   7.989  -3.942  -1.855 1.00 . B B . 192 LYS CA   1 1 
       23 31395 2 2 27 LYS CB   C   8.810  -3.215  -0.788 1.00 . B B . 192 LYS CB   1 1 
       23 31396 2 2 27 LYS CD   C  10.798  -2.545  -2.148 1.00 . B B . 192 LYS CD   1 1 
       23 31397 2 2 27 LYS CE   C  11.231  -1.524  -3.202 1.00 . B B . 192 LYS CE   1 1 
       23 31398 2 2 27 LYS CG   C   9.548  -2.037  -1.426 1.00 . B B . 192 LYS CG   1 1 
       23 31399 2 2 27 LYS H    H   6.816  -2.133  -1.792 1.00 . B B . 192 LYS H    1 1 
       23 31400 2 2 27 LYS HA   H   8.622  -4.235  -2.679 1.00 . B B . 192 LYS HA   1 1 
       23 31401 2 2 27 LYS HB2  H   8.152  -2.852  -0.013 1.00 . B B . 192 LYS HB2  1 1 
       23 31402 2 2 27 LYS HB3  H   9.530  -3.898  -0.360 1.00 . B B . 192 LYS HB3  1 1 
       23 31403 2 2 27 LYS HD2  H  11.595  -2.685  -1.432 1.00 . B B . 192 LYS HD2  1 1 
       23 31404 2 2 27 LYS HD3  H  10.577  -3.485  -2.630 1.00 . B B . 192 LYS HD3  1 1 
       23 31405 2 2 27 LYS HE2  H  10.387  -0.924  -3.512 1.00 . B B . 192 LYS HE2  1 1 
       23 31406 2 2 27 LYS HE3  H  12.020  -0.897  -2.817 1.00 . B B . 192 LYS HE3  1 1 
       23 31407 2 2 27 LYS HG2  H   8.897  -1.546  -2.135 1.00 . B B . 192 LYS HG2  1 1 
       23 31408 2 2 27 LYS HG3  H   9.838  -1.335  -0.659 1.00 . B B . 192 LYS HG3  1 1 
       23 31409 2 2 27 LYS HZ1  H  10.949  -2.857  -4.776 1.00 . B B . 192 LYS HZ1  1 1 
       23 31410 2 2 27 LYS HZ2  H  12.445  -3.019  -3.994 1.00 . B B . 192 LYS HZ2  1 1 
       23 31411 2 2 27 LYS HZ3  H  12.175  -1.713  -5.048 1.00 . B B . 192 LYS HZ3  1 1 
       23 31412 2 2 27 LYS N    N   6.966  -2.953  -2.308 1.00 . B B . 192 LYS N    1 1 
       23 31413 2 2 27 LYS NZ   N  11.738  -2.340  -4.341 1.00 . B B . 192 LYS NZ   1 1 
       23 31414 2 2 27 LYS O    O   7.755  -6.280  -1.383 1.00 . B B . 192 LYS O    1 1 
       23 31415 2 2 28 LEU C    C   4.768  -6.924  -1.151 1.00 . B B . 193 LEU C    1 1 
       23 31416 2 2 28 LEU CA   C   5.408  -6.099  -0.032 1.00 . B B . 193 LEU CA   1 1 
       23 31417 2 2 28 LEU CB   C   4.335  -5.460   0.859 1.00 . B B . 193 LEU CB   1 1 
       23 31418 2 2 28 LEU CD1  C   3.895  -5.155   3.300 1.00 . B B . 193 LEU CD1  1 1 
       23 31419 2 2 28 LEU CD2  C   3.315  -7.315   2.186 1.00 . B B . 193 LEU CD2  1 1 
       23 31420 2 2 28 LEU CG   C   4.314  -6.156   2.221 1.00 . B B . 193 LEU CG   1 1 
       23 31421 2 2 28 LEU H    H   5.805  -4.044  -0.555 1.00 . B B . 193 LEU H    1 1 
       23 31422 2 2 28 LEU HA   H   6.068  -6.714   0.561 1.00 . B B . 193 LEU HA   1 1 
       23 31423 2 2 28 LEU HB2  H   4.557  -4.412   0.994 1.00 . B B . 193 LEU HB2  1 1 
       23 31424 2 2 28 LEU HB3  H   3.368  -5.564   0.389 1.00 . B B . 193 LEU HB3  1 1 
       23 31425 2 2 28 LEU HD11 H   2.829  -5.225   3.463 1.00 . B B . 193 LEU HD11 1 1 
       23 31426 2 2 28 LEU HD12 H   4.145  -4.154   2.980 1.00 . B B . 193 LEU HD12 1 1 
       23 31427 2 2 28 LEU HD13 H   4.415  -5.378   4.219 1.00 . B B . 193 LEU HD13 1 1 
       23 31428 2 2 28 LEU HD21 H   3.218  -7.676   1.174 1.00 . B B . 193 LEU HD21 1 1 
       23 31429 2 2 28 LEU HD22 H   2.353  -6.972   2.540 1.00 . B B . 193 LEU HD22 1 1 
       23 31430 2 2 28 LEU HD23 H   3.668  -8.114   2.821 1.00 . B B . 193 LEU HD23 1 1 
       23 31431 2 2 28 LEU HG   H   5.301  -6.535   2.447 1.00 . B B . 193 LEU HG   1 1 
       23 31432 2 2 28 LEU N    N   6.161  -4.954  -0.628 1.00 . B B . 193 LEU N    1 1 
       23 31433 2 2 28 LEU O    O   4.595  -8.122  -1.029 1.00 . B B . 193 LEU O    1 1 
       23 31434 2 2 29 LYS C    C   4.841  -7.934  -4.038 1.00 . B B . 194 LYS C    1 1 
       23 31435 2 2 29 LYS CA   C   3.799  -7.027  -3.381 1.00 . B B . 194 LYS CA   1 1 
       23 31436 2 2 29 LYS CB   C   3.330  -5.950  -4.360 1.00 . B B . 194 LYS CB   1 1 
       23 31437 2 2 29 LYS CD   C   0.964  -6.717  -4.604 1.00 . B B . 194 LYS CD   1 1 
       23 31438 2 2 29 LYS CE   C   0.169  -5.413  -4.689 1.00 . B B . 194 LYS CE   1 1 
       23 31439 2 2 29 LYS CG   C   2.303  -6.546  -5.323 1.00 . B B . 194 LYS CG   1 1 
       23 31440 2 2 29 LYS H    H   4.579  -5.321  -2.314 1.00 . B B . 194 LYS H    1 1 
       23 31441 2 2 29 LYS HA   H   2.957  -7.608  -3.038 1.00 . B B . 194 LYS HA   1 1 
       23 31442 2 2 29 LYS HB2  H   2.878  -5.136  -3.810 1.00 . B B . 194 LYS HB2  1 1 
       23 31443 2 2 29 LYS HB3  H   4.175  -5.579  -4.921 1.00 . B B . 194 LYS HB3  1 1 
       23 31444 2 2 29 LYS HD2  H   0.403  -7.514  -5.071 1.00 . B B . 194 LYS HD2  1 1 
       23 31445 2 2 29 LYS HD3  H   1.141  -6.961  -3.566 1.00 . B B . 194 LYS HD3  1 1 
       23 31446 2 2 29 LYS HE2  H   0.258  -4.858  -3.765 1.00 . B B . 194 LYS HE2  1 1 
       23 31447 2 2 29 LYS HE3  H   0.508  -4.818  -5.522 1.00 . B B . 194 LYS HE3  1 1 
       23 31448 2 2 29 LYS HG2  H   2.176  -5.886  -6.169 1.00 . B B . 194 LYS HG2  1 1 
       23 31449 2 2 29 LYS HG3  H   2.650  -7.509  -5.668 1.00 . B B . 194 LYS HG3  1 1 
       23 31450 2 2 29 LYS HZ1  H  -1.504  -6.554  -4.200 1.00 . B B . 194 LYS HZ1  1 1 
       23 31451 2 2 29 LYS HZ2  H  -1.339  -6.244  -5.860 1.00 . B B . 194 LYS HZ2  1 1 
       23 31452 2 2 29 LYS HZ3  H  -1.870  -5.012  -4.817 1.00 . B B . 194 LYS HZ3  1 1 
       23 31453 2 2 29 LYS N    N   4.421  -6.287  -2.242 1.00 . B B . 194 LYS N    1 1 
       23 31454 2 2 29 LYS NZ   N  -1.242  -5.838  -4.908 1.00 . B B . 194 LYS NZ   1 1 
       23 31455 2 2 29 LYS O    O   4.566  -9.072  -4.367 1.00 . B B . 194 LYS O    1 1 
       23 31456 2 2 30 LYS C    C   7.429  -9.459  -3.933 1.00 . B B . 195 LYS C    1 1 
       23 31457 2 2 30 LYS CA   C   7.111  -8.273  -4.846 1.00 . B B . 195 LYS CA   1 1 
       23 31458 2 2 30 LYS CB   C   8.325  -7.348  -4.976 1.00 . B B . 195 LYS CB   1 1 
       23 31459 2 2 30 LYS CD   C   9.841  -8.869  -6.255 1.00 . B B . 195 LYS CD   1 1 
       23 31460 2 2 30 LYS CE   C  10.325  -9.241  -7.659 1.00 . B B . 195 LYS CE   1 1 
       23 31461 2 2 30 LYS CG   C   9.010  -7.587  -6.324 1.00 . B B . 195 LYS CG   1 1 
       23 31462 2 2 30 LYS H    H   6.238  -6.518  -3.936 1.00 . B B . 195 LYS H    1 1 
       23 31463 2 2 30 LYS HA   H   6.799  -8.619  -5.818 1.00 . B B . 195 LYS HA   1 1 
       23 31464 2 2 30 LYS HB2  H   8.000  -6.320  -4.915 1.00 . B B . 195 LYS HB2  1 1 
       23 31465 2 2 30 LYS HB3  H   9.022  -7.553  -4.179 1.00 . B B . 195 LYS HB3  1 1 
       23 31466 2 2 30 LYS HD2  H  10.693  -8.712  -5.610 1.00 . B B . 195 LYS HD2  1 1 
       23 31467 2 2 30 LYS HD3  H   9.235  -9.672  -5.863 1.00 . B B . 195 LYS HD3  1 1 
       23 31468 2 2 30 LYS HE2  H  10.545 -10.298  -7.713 1.00 . B B . 195 LYS HE2  1 1 
       23 31469 2 2 30 LYS HE3  H   9.585  -8.970  -8.397 1.00 . B B . 195 LYS HE3  1 1 
       23 31470 2 2 30 LYS HG2  H   8.260  -7.683  -7.097 1.00 . B B . 195 LYS HG2  1 1 
       23 31471 2 2 30 LYS HG3  H   9.656  -6.753  -6.553 1.00 . B B . 195 LYS HG3  1 1 
       23 31472 2 2 30 LYS HZ1  H  11.951  -8.634  -8.808 1.00 . B B . 195 LYS HZ1  1 1 
       23 31473 2 2 30 LYS HZ2  H  12.267  -8.697  -7.143 1.00 . B B . 195 LYS HZ2  1 1 
       23 31474 2 2 30 LYS HZ3  H  11.338  -7.426  -7.782 1.00 . B B . 195 LYS HZ3  1 1 
       23 31475 2 2 30 LYS N    N   6.041  -7.438  -4.220 1.00 . B B . 195 LYS N    1 1 
       23 31476 2 2 30 LYS NZ   N  11.564  -8.438  -7.863 1.00 . B B . 195 LYS NZ   1 1 
       23 31477 2 2 30 LYS O    O   7.776 -10.532  -4.389 1.00 . B B . 195 LYS O    1 1 
       23 31478 2 2 31 LYS C    C   6.581 -11.514  -1.912 1.00 . B B . 196 LYS C    1 1 
       23 31479 2 2 31 LYS CA   C   7.582 -10.379  -1.684 1.00 . B B . 196 LYS CA   1 1 
       23 31480 2 2 31 LYS CB   C   7.401  -9.763  -0.291 1.00 . B B . 196 LYS CB   1 1 
       23 31481 2 2 31 LYS CD   C   6.587 -10.696   1.890 1.00 . B B . 196 LYS CD   1 1 
       23 31482 2 2 31 LYS CE   C   5.223 -11.125   1.341 1.00 . B B . 196 LYS CE   1 1 
       23 31483 2 2 31 LYS CG   C   7.646 -10.824   0.790 1.00 . B B . 196 LYS CG   1 1 
       23 31484 2 2 31 LYS H    H   7.012  -8.392  -2.308 1.00 . B B . 196 LYS H    1 1 
       23 31485 2 2 31 LYS HA   H   8.590 -10.737  -1.805 1.00 . B B . 196 LYS HA   1 1 
       23 31486 2 2 31 LYS HB2  H   8.106  -8.954  -0.166 1.00 . B B . 196 LYS HB2  1 1 
       23 31487 2 2 31 LYS HB3  H   6.395  -9.380  -0.199 1.00 . B B . 196 LYS HB3  1 1 
       23 31488 2 2 31 LYS HD2  H   6.857 -11.328   2.724 1.00 . B B . 196 LYS HD2  1 1 
       23 31489 2 2 31 LYS HD3  H   6.534  -9.669   2.219 1.00 . B B . 196 LYS HD3  1 1 
       23 31490 2 2 31 LYS HE2  H   4.429 -10.705   1.942 1.00 . B B . 196 LYS HE2  1 1 
       23 31491 2 2 31 LYS HE3  H   5.118 -10.821   0.311 1.00 . B B . 196 LYS HE3  1 1 
       23 31492 2 2 31 LYS HG2  H   7.588 -11.810   0.350 1.00 . B B . 196 LYS HG2  1 1 
       23 31493 2 2 31 LYS HG3  H   8.626 -10.679   1.219 1.00 . B B . 196 LYS HG3  1 1 
       23 31494 2 2 31 LYS HZ1  H   4.412 -12.993   0.907 1.00 . B B . 196 LYS HZ1  1 1 
       23 31495 2 2 31 LYS HZ2  H   5.144 -12.896   2.433 1.00 . B B . 196 LYS HZ2  1 1 
       23 31496 2 2 31 LYS HZ3  H   6.106 -12.987   1.036 1.00 . B B . 196 LYS HZ3  1 1 
       23 31497 2 2 31 LYS N    N   7.302  -9.268  -2.644 1.00 . B B . 196 LYS N    1 1 
       23 31498 2 2 31 LYS NZ   N   5.221 -12.612   1.436 1.00 . B B . 196 LYS NZ   1 1 
       23 31499 2 2 31 LYS O    O   6.918 -12.679  -1.820 1.00 . B B . 196 LYS O    1 1 
       23 31500 2 2 32 GLN C    C   4.725 -13.075  -3.669 1.00 . B B . 197 GLN C    1 1 
       23 31501 2 2 32 GLN CA   C   4.322 -12.225  -2.462 1.00 . B B . 197 GLN CA   1 1 
       23 31502 2 2 32 GLN CB   C   3.027 -11.461  -2.752 1.00 . B B . 197 GLN CB   1 1 
       23 31503 2 2 32 GLN CD   C   1.507 -12.927  -1.419 1.00 . B B . 197 GLN CD   1 1 
       23 31504 2 2 32 GLN CG   C   1.859 -12.445  -2.827 1.00 . B B . 197 GLN CG   1 1 
       23 31505 2 2 32 GLN H    H   5.120 -10.226  -2.287 1.00 . B B . 197 GLN H    1 1 
       23 31506 2 2 32 GLN HA   H   4.198 -12.844  -1.588 1.00 . B B . 197 GLN HA   1 1 
       23 31507 2 2 32 GLN HB2  H   2.847 -10.745  -1.963 1.00 . B B . 197 GLN HB2  1 1 
       23 31508 2 2 32 GLN HB3  H   3.119 -10.941  -3.694 1.00 . B B . 197 GLN HB3  1 1 
       23 31509 2 2 32 GLN HE21 H   2.873 -14.368  -1.416 1.00 . B B . 197 GLN HE21 1 1 
       23 31510 2 2 32 GLN HE22 H   1.944 -14.246  -0.001 1.00 . B B . 197 GLN HE22 1 1 
       23 31511 2 2 32 GLN HG2  H   1.002 -11.953  -3.265 1.00 . B B . 197 GLN HG2  1 1 
       23 31512 2 2 32 GLN HG3  H   2.139 -13.292  -3.436 1.00 . B B . 197 GLN HG3  1 1 
       23 31513 2 2 32 GLN N    N   5.356 -11.174  -2.216 1.00 . B B . 197 GLN N    1 1 
       23 31514 2 2 32 GLN NE2  N   2.162 -13.930  -0.903 1.00 . B B . 197 GLN NE2  1 1 
       23 31515 2 2 32 GLN O    O   4.403 -14.246  -3.751 1.00 . B B . 197 GLN O    1 1 
       23 31516 2 2 32 GLN OE1  O   0.625 -12.385  -0.781 1.00 . B B . 197 GLN OE1  1 1 
       23 31517 2 2 33 GLN C    C   6.783 -14.409  -5.390 1.00 . B B . 198 GLN C    1 1 
       23 31518 2 2 33 GLN CA   C   5.873 -13.255  -5.808 1.00 . B B . 198 GLN CA   1 1 
       23 31519 2 2 33 GLN CB   C   6.644 -12.250  -6.667 1.00 . B B . 198 GLN CB   1 1 
       23 31520 2 2 33 GLN CD   C   5.132 -12.189  -8.655 1.00 . B B . 198 GLN CD   1 1 
       23 31521 2 2 33 GLN CG   C   6.505 -12.627  -8.143 1.00 . B B . 198 GLN CG   1 1 
       23 31522 2 2 33 GLN H    H   5.680 -11.546  -4.502 1.00 . B B . 198 GLN H    1 1 
       23 31523 2 2 33 GLN HA   H   5.020 -13.625  -6.348 1.00 . B B . 198 GLN HA   1 1 
       23 31524 2 2 33 GLN HB2  H   6.245 -11.259  -6.507 1.00 . B B . 198 GLN HB2  1 1 
       23 31525 2 2 33 GLN HB3  H   7.688 -12.267  -6.391 1.00 . B B . 198 GLN HB3  1 1 
       23 31526 2 2 33 GLN HE21 H   5.326 -10.323  -8.005 1.00 . B B . 198 GLN HE21 1 1 
       23 31527 2 2 33 GLN HE22 H   3.864 -10.669  -8.793 1.00 . B B . 198 GLN HE22 1 1 
       23 31528 2 2 33 GLN HG2  H   7.278 -12.132  -8.715 1.00 . B B . 198 GLN HG2  1 1 
       23 31529 2 2 33 GLN HG3  H   6.604 -13.696  -8.254 1.00 . B B . 198 GLN HG3  1 1 
       23 31530 2 2 33 GLN N    N   5.434 -12.490  -4.600 1.00 . B B . 198 GLN N    1 1 
       23 31531 2 2 33 GLN NE2  N   4.742 -10.957  -8.469 1.00 . B B . 198 GLN NE2  1 1 
       23 31532 2 2 33 GLN O    O   6.641 -15.524  -5.855 1.00 . B B . 198 GLN O    1 1 
       23 31533 2 2 33 GLN OE1  O   4.406 -12.975  -9.232 1.00 . B B . 198 GLN OE1  1 1 
       23 31534 2 2 34 GLN C    C   7.849 -16.315  -3.329 1.00 . B B . 199 GLN C    1 1 
       23 31535 2 2 34 GLN CA   C   8.641 -15.223  -4.049 1.00 . B B . 199 GLN CA   1 1 
       23 31536 2 2 34 GLN CB   C   9.612 -14.537  -3.086 1.00 . B B . 199 GLN CB   1 1 
       23 31537 2 2 34 GLN CD   C  11.242 -12.643  -3.081 1.00 . B B . 199 GLN CD   1 1 
       23 31538 2 2 34 GLN CG   C  10.711 -13.832  -3.883 1.00 . B B . 199 GLN CG   1 1 
       23 31539 2 2 34 GLN H    H   7.798 -13.235  -4.154 1.00 . B B . 199 GLN H    1 1 
       23 31540 2 2 34 GLN HA   H   9.181 -15.638  -4.885 1.00 . B B . 199 GLN HA   1 1 
       23 31541 2 2 34 GLN HB2  H   9.077 -13.812  -2.490 1.00 . B B . 199 GLN HB2  1 1 
       23 31542 2 2 34 GLN HB3  H  10.058 -15.275  -2.438 1.00 . B B . 199 GLN HB3  1 1 
       23 31543 2 2 34 GLN HE21 H  10.681 -11.299  -4.431 1.00 . B B . 199 GLN HE21 1 1 
       23 31544 2 2 34 GLN HE22 H  11.452 -10.669  -3.057 1.00 . B B . 199 GLN HE22 1 1 
       23 31545 2 2 34 GLN HG2  H  11.516 -14.526  -4.077 1.00 . B B . 199 GLN HG2  1 1 
       23 31546 2 2 34 GLN HG3  H  10.306 -13.479  -4.820 1.00 . B B . 199 GLN HG3  1 1 
       23 31547 2 2 34 GLN N    N   7.713 -14.145  -4.512 1.00 . B B . 199 GLN N    1 1 
       23 31548 2 2 34 GLN NE2  N  11.115 -11.436  -3.563 1.00 . B B . 199 GLN NE2  1 1 
       23 31549 2 2 34 GLN O    O   8.135 -17.491  -3.462 1.00 . B B . 199 GLN O    1 1 
       23 31550 2 2 34 GLN OE1  O  11.780 -12.812  -2.005 1.00 . B B . 199 GLN OE1  1 1 
       23 31551 2 2 35 LEU C    C   5.126 -17.686  -2.833 1.00 . B B . 200 LEU C    1 1 
       23 31552 2 2 35 LEU CA   C   6.029 -16.946  -1.844 1.00 . B B . 200 LEU CA   1 1 
       23 31553 2 2 35 LEU CB   C   5.191 -16.143  -0.847 1.00 . B B . 200 LEU CB   1 1 
       23 31554 2 2 35 LEU CD1  C   6.216 -16.894   1.305 1.00 . B B . 200 LEU CD1  1 1 
       23 31555 2 2 35 LEU CD2  C   3.766 -16.421   1.186 1.00 . B B . 200 LEU CD2  1 1 
       23 31556 2 2 35 LEU CG   C   4.971 -16.973   0.420 1.00 . B B . 200 LEU CG   1 1 
       23 31557 2 2 35 LEU H    H   6.642 -14.979  -2.489 1.00 . B B . 200 LEU H    1 1 
       23 31558 2 2 35 LEU HA   H   6.664 -17.642  -1.321 1.00 . B B . 200 LEU HA   1 1 
       23 31559 2 2 35 LEU HB2  H   5.711 -15.231  -0.594 1.00 . B B . 200 LEU HB2  1 1 
       23 31560 2 2 35 LEU HB3  H   4.236 -15.904  -1.288 1.00 . B B . 200 LEU HB3  1 1 
       23 31561 2 2 35 LEU HD11 H   7.100 -17.002   0.694 1.00 . B B . 200 LEU HD11 1 1 
       23 31562 2 2 35 LEU HD12 H   6.187 -17.687   2.038 1.00 . B B . 200 LEU HD12 1 1 
       23 31563 2 2 35 LEU HD13 H   6.240 -15.939   1.809 1.00 . B B . 200 LEU HD13 1 1 
       23 31564 2 2 35 LEU HD21 H   2.983 -16.164   0.488 1.00 . B B . 200 LEU HD21 1 1 
       23 31565 2 2 35 LEU HD22 H   4.062 -15.539   1.735 1.00 . B B . 200 LEU HD22 1 1 
       23 31566 2 2 35 LEU HD23 H   3.404 -17.169   1.875 1.00 . B B . 200 LEU HD23 1 1 
       23 31567 2 2 35 LEU HG   H   4.787 -18.002   0.148 1.00 . B B . 200 LEU HG   1 1 
       23 31568 2 2 35 LEU N    N   6.852 -15.933  -2.573 1.00 . B B . 200 LEU N    1 1 
       23 31569 2 2 35 LEU O    O   4.886 -18.872  -2.699 1.00 . B B . 200 LEU O    1 1 
       23 31570 2 2 36 GLU C    C   4.593 -18.487  -5.797 1.00 . B B . 201 GLU C    1 1 
       23 31571 2 2 36 GLU CA   C   3.747 -17.651  -4.836 1.00 . B B . 201 GLU CA   1 1 
       23 31572 2 2 36 GLU CB   C   3.059 -16.505  -5.581 1.00 . B B . 201 GLU CB   1 1 
       23 31573 2 2 36 GLU CD   C   0.750 -15.595  -5.864 1.00 . B B . 201 GLU CD   1 1 
       23 31574 2 2 36 GLU CG   C   1.767 -16.129  -4.854 1.00 . B B . 201 GLU CG   1 1 
       23 31575 2 2 36 GLU H    H   4.846 -16.041  -3.912 1.00 . B B . 201 GLU H    1 1 
       23 31576 2 2 36 GLU HA   H   3.014 -18.270  -4.347 1.00 . B B . 201 GLU HA   1 1 
       23 31577 2 2 36 GLU HB2  H   3.719 -15.649  -5.611 1.00 . B B . 201 GLU HB2  1 1 
       23 31578 2 2 36 GLU HB3  H   2.827 -16.817  -6.587 1.00 . B B . 201 GLU HB3  1 1 
       23 31579 2 2 36 GLU HG2  H   1.363 -17.003  -4.364 1.00 . B B . 201 GLU HG2  1 1 
       23 31580 2 2 36 GLU HG3  H   1.975 -15.366  -4.119 1.00 . B B . 201 GLU HG3  1 1 
       23 31581 2 2 36 GLU N    N   4.630 -16.994  -3.827 1.00 . B B . 201 GLU N    1 1 
       23 31582 2 2 36 GLU O    O   4.151 -19.499  -6.309 1.00 . B B . 201 GLU O    1 1 
       23 31583 2 2 36 GLU OE1  O   0.139 -16.403  -6.545 1.00 . B B . 201 GLU OE1  1 1 
       23 31584 2 2 36 GLU OE2  O   0.599 -14.386  -5.941 1.00 . B B . 201 GLU OE2  1 1 
       23 31585 2 2 37 GLU C    C   7.275 -20.055  -6.223 1.00 . B B . 202 GLU C    1 1 
       23 31586 2 2 37 GLU CA   C   6.701 -18.841  -6.956 1.00 . B B . 202 GLU CA   1 1 
       23 31587 2 2 37 GLU CB   C   7.815 -17.867  -7.345 1.00 . B B . 202 GLU CB   1 1 
       23 31588 2 2 37 GLU CD   C   7.256 -17.213  -9.692 1.00 . B B . 202 GLU CD   1 1 
       23 31589 2 2 37 GLU CG   C   7.240 -16.759  -8.231 1.00 . B B . 202 GLU CG   1 1 
       23 31590 2 2 37 GLU H    H   6.142 -17.257  -5.604 1.00 . B B . 202 GLU H    1 1 
       23 31591 2 2 37 GLU HA   H   6.157 -19.154  -7.834 1.00 . B B . 202 GLU HA   1 1 
       23 31592 2 2 37 GLU HB2  H   8.239 -17.431  -6.453 1.00 . B B . 202 GLU HB2  1 1 
       23 31593 2 2 37 GLU HB3  H   8.583 -18.396  -7.888 1.00 . B B . 202 GLU HB3  1 1 
       23 31594 2 2 37 GLU HG2  H   6.223 -16.549  -7.931 1.00 . B B . 202 GLU HG2  1 1 
       23 31595 2 2 37 GLU HG3  H   7.838 -15.866  -8.127 1.00 . B B . 202 GLU HG3  1 1 
       23 31596 2 2 37 GLU N    N   5.811 -18.073  -6.037 1.00 . B B . 202 GLU N    1 1 
       23 31597 2 2 37 GLU O    O   7.549 -21.079  -6.819 1.00 . B B . 202 GLU O    1 1 
       23 31598 2 2 37 GLU OE1  O   8.228 -17.837 -10.087 1.00 . B B . 202 GLU OE1  1 1 
       23 31599 2 2 37 GLU OE2  O   6.298 -16.929 -10.392 1.00 . B B . 202 GLU OE2  1 1 
       23 31600 2 2 38 GLU C    C   6.904 -22.148  -3.933 1.00 . B B . 203 GLU C    1 1 
       23 31601 2 2 38 GLU CA   C   7.994 -21.094  -4.144 1.00 . B B . 203 GLU CA   1 1 
       23 31602 2 2 38 GLU CB   C   8.429 -20.495  -2.805 1.00 . B B . 203 GLU CB   1 1 
       23 31603 2 2 38 GLU CD   C  10.747 -21.301  -2.330 1.00 . B B . 203 GLU CD   1 1 
       23 31604 2 2 38 GLU CG   C   9.914 -20.134  -2.864 1.00 . B B . 203 GLU CG   1 1 
       23 31605 2 2 38 GLU H    H   7.212 -19.111  -4.472 1.00 . B B . 203 GLU H    1 1 
       23 31606 2 2 38 GLU HA   H   8.844 -21.525  -4.649 1.00 . B B . 203 GLU HA   1 1 
       23 31607 2 2 38 GLU HB2  H   7.849 -19.607  -2.603 1.00 . B B . 203 GLU HB2  1 1 
       23 31608 2 2 38 GLU HB3  H   8.268 -21.217  -2.018 1.00 . B B . 203 GLU HB3  1 1 
       23 31609 2 2 38 GLU HG2  H  10.194 -19.930  -3.888 1.00 . B B . 203 GLU HG2  1 1 
       23 31610 2 2 38 GLU HG3  H  10.096 -19.258  -2.259 1.00 . B B . 203 GLU HG3  1 1 
       23 31611 2 2 38 GLU N    N   7.448 -19.946  -4.929 1.00 . B B . 203 GLU N    1 1 
       23 31612 2 2 38 GLU O    O   7.184 -23.324  -3.802 1.00 . B B . 203 GLU O    1 1 
       23 31613 2 2 38 GLU OE1  O  10.418 -21.799  -1.266 1.00 . B B . 203 GLU OE1  1 1 
       23 31614 2 2 38 GLU OE2  O  11.697 -21.678  -2.995 1.00 . B B . 203 GLU OE2  1 1 
       23 31615 2 2 39 ALA C    C   4.289 -23.484  -4.999 1.00 . B B . 204 ALA C    1 1 
       23 31616 2 2 39 ALA CA   C   4.545 -22.703  -3.707 1.00 . B B . 204 ALA CA   1 1 
       23 31617 2 2 39 ALA CB   C   3.328 -21.847  -3.348 1.00 . B B . 204 ALA CB   1 1 
       23 31618 2 2 39 ALA H    H   5.466 -20.776  -4.015 1.00 . B B . 204 ALA H    1 1 
       23 31619 2 2 39 ALA HA   H   4.772 -23.377  -2.898 1.00 . B B . 204 ALA HA   1 1 
       23 31620 2 2 39 ALA HB1  H   2.427 -22.428  -3.481 1.00 . B B . 204 ALA HB1  1 1 
       23 31621 2 2 39 ALA HB2  H   3.295 -20.981  -3.991 1.00 . B B . 204 ALA HB2  1 1 
       23 31622 2 2 39 ALA HB3  H   3.402 -21.529  -2.319 1.00 . B B . 204 ALA HB3  1 1 
       23 31623 2 2 39 ALA N    N   5.663 -21.730  -3.905 1.00 . B B . 204 ALA N    1 1 
       23 31624 2 2 39 ALA O    O   3.808 -24.601  -4.971 1.00 . B B . 204 ALA O    1 1 
       23 31625 2 2 40 ALA C    C   5.584 -24.511  -7.751 1.00 . B B . 205 ALA C    1 1 
       23 31626 2 2 40 ALA CA   C   4.389 -23.609  -7.427 1.00 . B B . 205 ALA CA   1 1 
       23 31627 2 2 40 ALA CB   C   4.261 -22.494  -8.466 1.00 . B B . 205 ALA CB   1 1 
       23 31628 2 2 40 ALA H    H   4.997 -22.004  -6.125 1.00 . B B . 205 ALA H    1 1 
       23 31629 2 2 40 ALA HA   H   3.479 -24.187  -7.392 1.00 . B B . 205 ALA HA   1 1 
       23 31630 2 2 40 ALA HB1  H   3.959 -22.918  -9.413 1.00 . B B . 205 ALA HB1  1 1 
       23 31631 2 2 40 ALA HB2  H   5.213 -21.999  -8.581 1.00 . B B . 205 ALA HB2  1 1 
       23 31632 2 2 40 ALA HB3  H   3.521 -21.780  -8.138 1.00 . B B . 205 ALA HB3  1 1 
       23 31633 2 2 40 ALA N    N   4.610 -22.904  -6.129 1.00 . B B . 205 ALA N    1 1 
       23 31634 2 2 40 ALA O    O   5.455 -25.495  -8.455 1.00 . B B . 205 ALA O    1 1 
       23 31635 2 2 41 LYS C    C   7.739 -26.451  -7.008 1.00 . B B . 206 LYS C    1 1 
       23 31636 2 2 41 LYS CA   C   7.956 -25.016  -7.517 1.00 . B B . 206 LYS CA   1 1 
       23 31637 2 2 41 LYS CB   C   9.096 -24.344  -6.749 1.00 . B B . 206 LYS CB   1 1 
       23 31638 2 2 41 LYS CD   C  10.891 -23.756  -8.386 1.00 . B B . 206 LYS CD   1 1 
       23 31639 2 2 41 LYS CE   C  12.030 -24.089  -7.419 1.00 . B B . 206 LYS CE   1 1 
       23 31640 2 2 41 LYS CG   C   9.693 -23.221  -7.599 1.00 . B B . 206 LYS CG   1 1 
       23 31641 2 2 41 LYS H    H   6.821 -23.382  -6.679 1.00 . B B . 206 LYS H    1 1 
       23 31642 2 2 41 LYS HA   H   8.175 -25.021  -8.572 1.00 . B B . 206 LYS HA   1 1 
       23 31643 2 2 41 LYS HB2  H   8.713 -23.934  -5.825 1.00 . B B . 206 LYS HB2  1 1 
       23 31644 2 2 41 LYS HB3  H   9.861 -25.073  -6.530 1.00 . B B . 206 LYS HB3  1 1 
       23 31645 2 2 41 LYS HD2  H  10.600 -24.648  -8.922 1.00 . B B . 206 LYS HD2  1 1 
       23 31646 2 2 41 LYS HD3  H  11.225 -23.007  -9.088 1.00 . B B . 206 LYS HD3  1 1 
       23 31647 2 2 41 LYS HE2  H  12.013 -23.414  -6.574 1.00 . B B . 206 LYS HE2  1 1 
       23 31648 2 2 41 LYS HE3  H  11.955 -25.113  -7.087 1.00 . B B . 206 LYS HE3  1 1 
       23 31649 2 2 41 LYS HG2  H   8.944 -22.854  -8.286 1.00 . B B . 206 LYS HG2  1 1 
       23 31650 2 2 41 LYS HG3  H  10.017 -22.417  -6.957 1.00 . B B . 206 LYS HG3  1 1 
       23 31651 2 2 41 LYS HZ1  H  14.095 -24.207  -7.653 1.00 . B B . 206 LYS HZ1  1 1 
       23 31652 2 2 41 LYS HZ2  H  13.382 -22.896  -8.459 1.00 . B B . 206 LYS HZ2  1 1 
       23 31653 2 2 41 LYS HZ3  H  13.218 -24.466  -9.086 1.00 . B B . 206 LYS HZ3  1 1 
       23 31654 2 2 41 LYS N    N   6.745 -24.181  -7.242 1.00 . B B . 206 LYS N    1 1 
       23 31655 2 2 41 LYS NZ   N  13.275 -23.900  -8.215 1.00 . B B . 206 LYS NZ   1 1 
       23 31656 2 2 41 LYS O    O   6.812 -26.702  -6.264 1.00 . B B . 206 LYS O    1 1 
       23 31657 2 2 42 PRO C    C   8.880 -28.912  -5.515 1.00 . B B . 207 PRO C    1 1 
       23 31658 2 2 42 PRO CA   C   8.474 -28.770  -6.985 1.00 . B B . 207 PRO CA   1 1 
       23 31659 2 2 42 PRO CB   C   9.446 -29.519  -7.892 1.00 . B B . 207 PRO CB   1 1 
       23 31660 2 2 42 PRO CD   C   9.755 -27.164  -8.320 1.00 . B B . 207 PRO CD   1 1 
       23 31661 2 2 42 PRO CG   C  10.455 -28.498  -8.308 1.00 . B B . 207 PRO CG   1 1 
       23 31662 2 2 42 PRO HA   H   7.469 -29.128  -7.140 1.00 . B B . 207 PRO HA   1 1 
       23 31663 2 2 42 PRO HB2  H   9.923 -30.322  -7.346 1.00 . B B . 207 PRO HB2  1 1 
       23 31664 2 2 42 PRO HB3  H   8.932 -29.904  -8.759 1.00 . B B . 207 PRO HB3  1 1 
       23 31665 2 2 42 PRO HD2  H  10.410 -26.391  -7.940 1.00 . B B . 207 PRO HD2  1 1 
       23 31666 2 2 42 PRO HD3  H   9.415 -26.920  -9.314 1.00 . B B . 207 PRO HD3  1 1 
       23 31667 2 2 42 PRO HG2  H  11.275 -28.481  -7.603 1.00 . B B . 207 PRO HG2  1 1 
       23 31668 2 2 42 PRO HG3  H  10.822 -28.723  -9.298 1.00 . B B . 207 PRO HG3  1 1 
       23 31669 2 2 42 PRO N    N   8.601 -27.357  -7.423 1.00 . B B . 207 PRO N    1 1 
       23 31670 2 2 42 PRO O    O   9.436 -27.965  -4.981 1.00 . B B . 207 PRO O    1 1 
       23 31671 2 2 42 PRO OXT  O   8.629 -29.963  -4.951 1.00 . B B . 207 PRO OXT  1 1 
       24 31672 1 1  1 LYS C    C   7.344 -30.274   5.809 1.00 . A A .  53 LYS C    1 1 
       24 31673 1 1  1 LYS CA   C   7.462 -31.685   6.390 1.00 . A A .  53 LYS CA   1 1 
       24 31674 1 1  1 LYS CB   C   6.280 -32.548   5.947 1.00 . A A .  53 LYS CB   1 1 
       24 31675 1 1  1 LYS CD   C   5.600 -34.948   6.107 1.00 . A A .  53 LYS CD   1 1 
       24 31676 1 1  1 LYS CE   C   5.515 -35.108   7.627 1.00 . A A .  53 LYS CE   1 1 
       24 31677 1 1  1 LYS CG   C   6.743 -33.994   5.758 1.00 . A A .  53 LYS CG   1 1 
       24 31678 1 1  1 LYS H1   H   6.503 -31.138   8.157 1.00 . A A .  53 LYS H1   1 1 
       24 31679 1 1  1 LYS H2   H   8.199 -31.139   8.261 1.00 . A A .  53 LYS H2   1 1 
       24 31680 1 1  1 LYS H3   H   7.344 -32.607   8.254 1.00 . A A .  53 LYS H3   1 1 
       24 31681 1 1  1 LYS HA   H   8.389 -32.143   6.084 1.00 . A A .  53 LYS HA   1 1 
       24 31682 1 1  1 LYS HB2  H   5.506 -32.513   6.701 1.00 . A A .  53 LYS HB2  1 1 
       24 31683 1 1  1 LYS HB3  H   5.890 -32.173   5.013 1.00 . A A .  53 LYS HB3  1 1 
       24 31684 1 1  1 LYS HD2  H   4.668 -34.544   5.735 1.00 . A A .  53 LYS HD2  1 1 
       24 31685 1 1  1 LYS HD3  H   5.782 -35.911   5.655 1.00 . A A .  53 LYS HD3  1 1 
       24 31686 1 1  1 LYS HE2  H   5.736 -34.170   8.117 1.00 . A A .  53 LYS HE2  1 1 
       24 31687 1 1  1 LYS HE3  H   4.537 -35.463   7.914 1.00 . A A .  53 LYS HE3  1 1 
       24 31688 1 1  1 LYS HG2  H   7.038 -34.145   4.730 1.00 . A A .  53 LYS HG2  1 1 
       24 31689 1 1  1 LYS HG3  H   7.583 -34.190   6.407 1.00 . A A .  53 LYS HG3  1 1 
       24 31690 1 1  1 LYS HZ1  H   6.258 -37.052   7.580 1.00 . A A .  53 LYS HZ1  1 1 
       24 31691 1 1  1 LYS HZ2  H   6.641 -36.199   8.996 1.00 . A A .  53 LYS HZ2  1 1 
       24 31692 1 1  1 LYS HZ3  H   7.458 -35.849   7.547 1.00 . A A .  53 LYS HZ3  1 1 
       24 31693 1 1  1 LYS N    N   7.369 -31.639   7.878 1.00 . A A .  53 LYS N    1 1 
       24 31694 1 1  1 LYS NZ   N   6.545 -36.129   7.963 1.00 . A A .  53 LYS NZ   1 1 
       24 31695 1 1  1 LYS O    O   6.276 -29.692   5.780 1.00 . A A .  53 LYS O    1 1 
       24 31696 1 1  2 LYS C    C   7.501 -28.321   3.521 1.00 . A A .  54 LYS C    1 1 
       24 31697 1 1  2 LYS CA   C   8.399 -28.345   4.762 1.00 . A A .  54 LYS CA   1 1 
       24 31698 1 1  2 LYS CB   C   9.853 -28.018   4.390 1.00 . A A .  54 LYS CB   1 1 
       24 31699 1 1  2 LYS CD   C  11.362 -28.398   2.431 1.00 . A A .  54 LYS CD   1 1 
       24 31700 1 1  2 LYS CE   C  12.699 -28.136   3.128 1.00 . A A .  54 LYS CE   1 1 
       24 31701 1 1  2 LYS CG   C  10.397 -29.067   3.413 1.00 . A A .  54 LYS CG   1 1 
       24 31702 1 1  2 LYS H    H   9.284 -30.216   5.382 1.00 . A A .  54 LYS H    1 1 
       24 31703 1 1  2 LYS HA   H   8.042 -27.639   5.495 1.00 . A A .  54 LYS HA   1 1 
       24 31704 1 1  2 LYS HB2  H   9.894 -27.042   3.929 1.00 . A A .  54 LYS HB2  1 1 
       24 31705 1 1  2 LYS HB3  H  10.458 -28.016   5.284 1.00 . A A .  54 LYS HB3  1 1 
       24 31706 1 1  2 LYS HD2  H  11.518 -29.049   1.582 1.00 . A A .  54 LYS HD2  1 1 
       24 31707 1 1  2 LYS HD3  H  10.944 -27.462   2.096 1.00 . A A .  54 LYS HD3  1 1 
       24 31708 1 1  2 LYS HE2  H  12.555 -28.056   4.197 1.00 . A A .  54 LYS HE2  1 1 
       24 31709 1 1  2 LYS HE3  H  13.403 -28.921   2.900 1.00 . A A .  54 LYS HE3  1 1 
       24 31710 1 1  2 LYS HG2  H  10.919 -29.835   3.965 1.00 . A A .  54 LYS HG2  1 1 
       24 31711 1 1  2 LYS HG3  H   9.580 -29.510   2.864 1.00 . A A .  54 LYS HG3  1 1 
       24 31712 1 1  2 LYS HZ1  H  13.206 -26.903   1.530 1.00 . A A .  54 LYS HZ1  1 1 
       24 31713 1 1  2 LYS HZ2  H  14.131 -26.639   2.927 1.00 . A A .  54 LYS HZ2  1 1 
       24 31714 1 1  2 LYS HZ3  H  12.528 -26.080   2.853 1.00 . A A .  54 LYS HZ3  1 1 
       24 31715 1 1  2 LYS N    N   8.437 -29.723   5.345 1.00 . A A .  54 LYS N    1 1 
       24 31716 1 1  2 LYS NZ   N  13.177 -26.842   2.567 1.00 . A A .  54 LYS NZ   1 1 
       24 31717 1 1  2 LYS O    O   6.721 -29.225   3.292 1.00 . A A .  54 LYS O    1 1 
       24 31718 1 1  3 GLU C    C   5.275 -27.344   1.821 1.00 . A A .  55 GLU C    1 1 
       24 31719 1 1  3 GLU CA   C   6.761 -27.184   1.480 1.00 . A A .  55 GLU CA   1 1 
       24 31720 1 1  3 GLU CB   C   7.229 -28.324   0.569 1.00 . A A .  55 GLU CB   1 1 
       24 31721 1 1  3 GLU CD   C   9.217 -29.335  -0.560 1.00 . A A .  55 GLU CD   1 1 
       24 31722 1 1  3 GLU CG   C   8.702 -28.116   0.208 1.00 . A A .  55 GLU CG   1 1 
       24 31723 1 1  3 GLU H    H   8.241 -26.573   2.928 1.00 . A A .  55 GLU H    1 1 
       24 31724 1 1  3 GLU HA   H   6.931 -26.237   0.994 1.00 . A A .  55 GLU HA   1 1 
       24 31725 1 1  3 GLU HB2  H   7.113 -29.268   1.083 1.00 . A A .  55 GLU HB2  1 1 
       24 31726 1 1  3 GLU HB3  H   6.637 -28.330  -0.333 1.00 . A A .  55 GLU HB3  1 1 
       24 31727 1 1  3 GLU HG2  H   8.799 -27.233  -0.408 1.00 . A A .  55 GLU HG2  1 1 
       24 31728 1 1  3 GLU HG3  H   9.280 -27.992   1.110 1.00 . A A .  55 GLU HG3  1 1 
       24 31729 1 1  3 GLU N    N   7.604 -27.288   2.717 1.00 . A A .  55 GLU N    1 1 
       24 31730 1 1  3 GLU O    O   4.487 -27.784   1.005 1.00 . A A .  55 GLU O    1 1 
       24 31731 1 1  3 GLU OE1  O   8.878 -29.463  -1.725 1.00 . A A .  55 GLU OE1  1 1 
       24 31732 1 1  3 GLU OE2  O   9.941 -30.120   0.030 1.00 . A A .  55 GLU OE2  1 1 
       24 31733 1 1  4 MET C    C   3.078 -25.971   4.369 1.00 . A A .  56 MET C    1 1 
       24 31734 1 1  4 MET CA   C   3.458 -27.109   3.423 1.00 . A A .  56 MET CA   1 1 
       24 31735 1 1  4 MET CB   C   3.360 -28.459   4.136 1.00 . A A .  56 MET CB   1 1 
       24 31736 1 1  4 MET CE   C   0.521 -30.670   3.095 1.00 . A A .  56 MET CE   1 1 
       24 31737 1 1  4 MET CG   C   2.991 -29.545   3.124 1.00 . A A .  56 MET CG   1 1 
       24 31738 1 1  4 MET H    H   5.547 -26.633   3.656 1.00 . A A .  56 MET H    1 1 
       24 31739 1 1  4 MET HA   H   2.822 -27.101   2.557 1.00 . A A .  56 MET HA   1 1 
       24 31740 1 1  4 MET HB2  H   4.311 -28.696   4.590 1.00 . A A .  56 MET HB2  1 1 
       24 31741 1 1  4 MET HB3  H   2.598 -28.407   4.899 1.00 . A A .  56 MET HB3  1 1 
       24 31742 1 1  4 MET HE1  H   0.000 -31.618   3.067 1.00 . A A .  56 MET HE1  1 1 
       24 31743 1 1  4 MET HE2  H   0.709 -30.327   2.087 1.00 . A A .  56 MET HE2  1 1 
       24 31744 1 1  4 MET HE3  H  -0.087 -29.945   3.612 1.00 . A A .  56 MET HE3  1 1 
       24 31745 1 1  4 MET HG2  H   2.366 -29.122   2.351 1.00 . A A .  56 MET HG2  1 1 
       24 31746 1 1  4 MET HG3  H   3.892 -29.943   2.680 1.00 . A A .  56 MET HG3  1 1 
       24 31747 1 1  4 MET N    N   4.891 -26.986   3.020 1.00 . A A .  56 MET N    1 1 
       24 31748 1 1  4 MET O    O   2.122 -25.255   4.142 1.00 . A A .  56 MET O    1 1 
       24 31749 1 1  4 MET SD   S   2.095 -30.874   3.964 1.00 . A A .  56 MET SD   1 1 
       24 31750 1 1  5 GLU C    C   3.611 -23.344   5.698 1.00 . A A .  57 GLU C    1 1 
       24 31751 1 1  5 GLU CA   C   3.525 -24.704   6.397 1.00 . A A .  57 GLU CA   1 1 
       24 31752 1 1  5 GLU CB   C   4.596 -24.818   7.484 1.00 . A A .  57 GLU CB   1 1 
       24 31753 1 1  5 GLU CD   C   3.209 -25.533   9.437 1.00 . A A .  57 GLU CD   1 1 
       24 31754 1 1  5 GLU CG   C   4.009 -24.380   8.828 1.00 . A A .  57 GLU CG   1 1 
       24 31755 1 1  5 GLU H    H   4.593 -26.393   5.575 1.00 . A A .  57 GLU H    1 1 
       24 31756 1 1  5 GLU HA   H   2.546 -24.842   6.827 1.00 . A A .  57 GLU HA   1 1 
       24 31757 1 1  5 GLU HB2  H   4.931 -25.843   7.553 1.00 . A A .  57 GLU HB2  1 1 
       24 31758 1 1  5 GLU HB3  H   5.432 -24.182   7.235 1.00 . A A .  57 GLU HB3  1 1 
       24 31759 1 1  5 GLU HG2  H   4.811 -24.104   9.497 1.00 . A A .  57 GLU HG2  1 1 
       24 31760 1 1  5 GLU HG3  H   3.357 -23.532   8.678 1.00 . A A .  57 GLU HG3  1 1 
       24 31761 1 1  5 GLU N    N   3.828 -25.800   5.425 1.00 . A A .  57 GLU N    1 1 
       24 31762 1 1  5 GLU O    O   2.950 -22.398   6.080 1.00 . A A .  57 GLU O    1 1 
       24 31763 1 1  5 GLU OE1  O   3.801 -26.570   9.689 1.00 . A A .  57 GLU OE1  1 1 
       24 31764 1 1  5 GLU OE2  O   2.018 -25.360   9.639 1.00 . A A .  57 GLU OE2  1 1 
       24 31765 1 1  6 GLU C    C   3.258 -21.660   3.167 1.00 . A A .  58 GLU C    1 1 
       24 31766 1 1  6 GLU CA   C   4.548 -21.955   3.935 1.00 . A A .  58 GLU CA   1 1 
       24 31767 1 1  6 GLU CB   C   5.715 -22.154   2.966 1.00 . A A .  58 GLU CB   1 1 
       24 31768 1 1  6 GLU CD   C   7.579 -20.876   1.899 1.00 . A A .  58 GLU CD   1 1 
       24 31769 1 1  6 GLU CG   C   6.129 -20.802   2.379 1.00 . A A .  58 GLU CG   1 1 
       24 31770 1 1  6 GLU H    H   4.935 -24.030   4.382 1.00 . A A .  58 GLU H    1 1 
       24 31771 1 1  6 GLU HA   H   4.770 -21.153   4.620 1.00 . A A .  58 GLU HA   1 1 
       24 31772 1 1  6 GLU HB2  H   6.552 -22.589   3.495 1.00 . A A .  58 GLU HB2  1 1 
       24 31773 1 1  6 GLU HB3  H   5.412 -22.813   2.167 1.00 . A A .  58 GLU HB3  1 1 
       24 31774 1 1  6 GLU HG2  H   5.484 -20.559   1.547 1.00 . A A .  58 GLU HG2  1 1 
       24 31775 1 1  6 GLU HG3  H   6.041 -20.039   3.138 1.00 . A A .  58 GLU HG3  1 1 
       24 31776 1 1  6 GLU N    N   4.418 -23.249   4.671 1.00 . A A .  58 GLU N    1 1 
       24 31777 1 1  6 GLU O    O   2.902 -20.517   2.952 1.00 . A A .  58 GLU O    1 1 
       24 31778 1 1  6 GLU OE1  O   8.462 -20.645   2.708 1.00 . A A .  58 GLU OE1  1 1 
       24 31779 1 1  6 GLU OE2  O   7.781 -21.161   0.731 1.00 . A A .  58 GLU OE2  1 1 
       24 31780 1 1  7 ARG C    C   0.243 -21.816   2.916 1.00 . A A .  59 ARG C    1 1 
       24 31781 1 1  7 ARG CA   C   1.280 -22.472   2.007 1.00 . A A .  59 ARG CA   1 1 
       24 31782 1 1  7 ARG CB   C   0.818 -23.869   1.582 1.00 . A A .  59 ARG CB   1 1 
       24 31783 1 1  7 ARG CD   C  -1.505 -23.536   0.722 1.00 . A A .  59 ARG CD   1 1 
       24 31784 1 1  7 ARG CG   C  -0.045 -23.761   0.324 1.00 . A A .  59 ARG CG   1 1 
       24 31785 1 1  7 ARG CZ   C  -2.183 -25.854   0.553 1.00 . A A .  59 ARG CZ   1 1 
       24 31786 1 1  7 ARG H    H   2.865 -23.598   2.950 1.00 . A A .  59 ARG H    1 1 
       24 31787 1 1  7 ARG HA   H   1.455 -21.861   1.139 1.00 . A A .  59 ARG HA   1 1 
       24 31788 1 1  7 ARG HB2  H   1.681 -24.486   1.377 1.00 . A A .  59 ARG HB2  1 1 
       24 31789 1 1  7 ARG HB3  H   0.239 -24.313   2.377 1.00 . A A .  59 ARG HB3  1 1 
       24 31790 1 1  7 ARG HD2  H  -1.575 -22.738   1.449 1.00 . A A .  59 ARG HD2  1 1 
       24 31791 1 1  7 ARG HD3  H  -2.102 -23.310  -0.147 1.00 . A A .  59 ARG HD3  1 1 
       24 31792 1 1  7 ARG HE   H  -2.048 -24.906   2.292 1.00 . A A .  59 ARG HE   1 1 
       24 31793 1 1  7 ARG HG2  H   0.297 -22.931  -0.277 1.00 . A A .  59 ARG HG2  1 1 
       24 31794 1 1  7 ARG HG3  H   0.034 -24.674  -0.247 1.00 . A A .  59 ARG HG3  1 1 
       24 31795 1 1  7 ARG HH11 H  -0.292 -26.509   0.574 1.00 . A A .  59 ARG HH11 1 1 
       24 31796 1 1  7 ARG HH12 H  -1.402 -27.458  -0.357 1.00 . A A .  59 ARG HH12 1 1 
       24 31797 1 1  7 ARG HH21 H  -4.132 -25.439   0.352 1.00 . A A .  59 ARG HH21 1 1 
       24 31798 1 1  7 ARG HH22 H  -3.576 -26.851  -0.483 1.00 . A A .  59 ARG HH22 1 1 
       24 31799 1 1  7 ARG N    N   2.555 -22.686   2.758 1.00 . A A .  59 ARG N    1 1 
       24 31800 1 1  7 ARG NE   N  -1.943 -24.827   1.321 1.00 . A A .  59 ARG NE   1 1 
       24 31801 1 1  7 ARG NH1  N  -1.217 -26.670   0.232 1.00 . A A .  59 ARG NH1  1 1 
       24 31802 1 1  7 ARG NH2  N  -3.391 -26.065   0.106 1.00 . A A .  59 ARG NH2  1 1 
       24 31803 1 1  7 ARG O    O  -0.470 -20.916   2.513 1.00 . A A .  59 ARG O    1 1 
       24 31804 1 1  8 MET C    C  -0.361 -20.250   5.490 1.00 . A A .  60 MET C    1 1 
       24 31805 1 1  8 MET CA   C  -0.820 -21.654   5.096 1.00 . A A .  60 MET CA   1 1 
       24 31806 1 1  8 MET CB   C  -0.828 -22.582   6.312 1.00 . A A .  60 MET CB   1 1 
       24 31807 1 1  8 MET CE   C  -2.004 -25.792   7.761 1.00 . A A .  60 MET CE   1 1 
       24 31808 1 1  8 MET CG   C  -1.981 -23.580   6.186 1.00 . A A .  60 MET CG   1 1 
       24 31809 1 1  8 MET H    H   0.757 -22.976   4.441 1.00 . A A .  60 MET H    1 1 
       24 31810 1 1  8 MET HA   H  -1.801 -21.617   4.650 1.00 . A A .  60 MET HA   1 1 
       24 31811 1 1  8 MET HB2  H   0.109 -23.118   6.362 1.00 . A A .  60 MET HB2  1 1 
       24 31812 1 1  8 MET HB3  H  -0.957 -21.997   7.210 1.00 . A A .  60 MET HB3  1 1 
       24 31813 1 1  8 MET HE1  H  -1.215 -25.889   7.029 1.00 . A A .  60 MET HE1  1 1 
       24 31814 1 1  8 MET HE2  H  -2.842 -26.416   7.482 1.00 . A A .  60 MET HE2  1 1 
       24 31815 1 1  8 MET HE3  H  -1.636 -26.098   8.727 1.00 . A A .  60 MET HE3  1 1 
       24 31816 1 1  8 MET HG2  H  -2.797 -23.121   5.649 1.00 . A A .  60 MET HG2  1 1 
       24 31817 1 1  8 MET HG3  H  -1.643 -24.454   5.650 1.00 . A A .  60 MET HG3  1 1 
       24 31818 1 1  8 MET N    N   0.163 -22.255   4.145 1.00 . A A .  60 MET N    1 1 
       24 31819 1 1  8 MET O    O  -1.164 -19.375   5.753 1.00 . A A .  60 MET O    1 1 
       24 31820 1 1  8 MET SD   S  -2.542 -24.065   7.838 1.00 . A A .  60 MET SD   1 1 
       24 31821 1 1  9 SER C    C   1.181 -17.698   4.743 1.00 . A A .  61 SER C    1 1 
       24 31822 1 1  9 SER CA   C   1.455 -18.682   5.881 1.00 . A A .  61 SER CA   1 1 
       24 31823 1 1  9 SER CB   C   2.960 -18.875   6.076 1.00 . A A .  61 SER CB   1 1 
       24 31824 1 1  9 SER H    H   1.550 -20.756   5.293 1.00 . A A .  61 SER H    1 1 
       24 31825 1 1  9 SER HA   H   1.005 -18.336   6.797 1.00 . A A .  61 SER HA   1 1 
       24 31826 1 1  9 SER HB2  H   3.281 -19.769   5.566 1.00 . A A .  61 SER HB2  1 1 
       24 31827 1 1  9 SER HB3  H   3.486 -18.022   5.667 1.00 . A A .  61 SER HB3  1 1 
       24 31828 1 1  9 SER HG   H   4.115 -19.391   7.554 1.00 . A A .  61 SER HG   1 1 
       24 31829 1 1  9 SER N    N   0.929 -20.032   5.519 1.00 . A A .  61 SER N    1 1 
       24 31830 1 1  9 SER O    O   1.032 -16.510   4.963 1.00 . A A .  61 SER O    1 1 
       24 31831 1 1  9 SER OG   O   3.242 -19.001   7.463 1.00 . A A .  61 SER OG   1 1 
       24 31832 1 1 10 LEU C    C  -0.590 -16.739   2.451 1.00 . A A .  62 LEU C    1 1 
       24 31833 1 1 10 LEU CA   C   0.838 -17.283   2.369 1.00 . A A .  62 LEU CA   1 1 
       24 31834 1 1 10 LEU CB   C   1.009 -18.159   1.125 1.00 . A A .  62 LEU CB   1 1 
       24 31835 1 1 10 LEU CD1  C   1.992 -17.892  -1.157 1.00 . A A .  62 LEU CD1  1 1 
       24 31836 1 1 10 LEU CD2  C  -0.355 -17.158  -0.714 1.00 . A A .  62 LEU CD2  1 1 
       24 31837 1 1 10 LEU CG   C   1.051 -17.272  -0.121 1.00 . A A .  62 LEU CG   1 1 
       24 31838 1 1 10 LEU H    H   1.231 -19.149   3.382 1.00 . A A .  62 LEU H    1 1 
       24 31839 1 1 10 LEU HA   H   1.548 -16.473   2.350 1.00 . A A .  62 LEU HA   1 1 
       24 31840 1 1 10 LEU HB2  H   1.930 -18.718   1.202 1.00 . A A .  62 LEU HB2  1 1 
       24 31841 1 1 10 LEU HB3  H   0.177 -18.843   1.049 1.00 . A A .  62 LEU HB3  1 1 
       24 31842 1 1 10 LEU HD11 H   2.469 -17.107  -1.725 1.00 . A A .  62 LEU HD11 1 1 
       24 31843 1 1 10 LEU HD12 H   1.425 -18.525  -1.824 1.00 . A A .  62 LEU HD12 1 1 
       24 31844 1 1 10 LEU HD13 H   2.743 -18.482  -0.653 1.00 . A A .  62 LEU HD13 1 1 
       24 31845 1 1 10 LEU HD21 H  -0.482 -16.178  -1.152 1.00 . A A .  62 LEU HD21 1 1 
       24 31846 1 1 10 LEU HD22 H  -1.088 -17.301   0.066 1.00 . A A .  62 LEU HD22 1 1 
       24 31847 1 1 10 LEU HD23 H  -0.487 -17.912  -1.476 1.00 . A A .  62 LEU HD23 1 1 
       24 31848 1 1 10 LEU HG   H   1.413 -16.290   0.148 1.00 . A A .  62 LEU HG   1 1 
       24 31849 1 1 10 LEU N    N   1.109 -18.186   3.529 1.00 . A A .  62 LEU N    1 1 
       24 31850 1 1 10 LEU O    O  -0.874 -15.650   1.991 1.00 . A A .  62 LEU O    1 1 
       24 31851 1 1 11 GLU C    C  -2.971 -15.806   4.084 1.00 . A A .  63 GLU C    1 1 
       24 31852 1 1 11 GLU CA   C  -2.902 -17.020   3.157 1.00 . A A .  63 GLU CA   1 1 
       24 31853 1 1 11 GLU CB   C  -3.674 -18.198   3.753 1.00 . A A .  63 GLU CB   1 1 
       24 31854 1 1 11 GLU CD   C  -5.909 -19.306   3.904 1.00 . A A .  63 GLU CD   1 1 
       24 31855 1 1 11 GLU CG   C  -5.141 -18.116   3.328 1.00 . A A .  63 GLU CG   1 1 
       24 31856 1 1 11 GLU H    H  -1.228 -18.365   3.402 1.00 . A A .  63 GLU H    1 1 
       24 31857 1 1 11 GLU HA   H  -3.295 -16.772   2.186 1.00 . A A .  63 GLU HA   1 1 
       24 31858 1 1 11 GLU HB2  H  -3.246 -19.125   3.398 1.00 . A A .  63 GLU HB2  1 1 
       24 31859 1 1 11 GLU HB3  H  -3.611 -18.161   4.830 1.00 . A A .  63 GLU HB3  1 1 
       24 31860 1 1 11 GLU HG2  H  -5.571 -17.195   3.696 1.00 . A A .  63 GLU HG2  1 1 
       24 31861 1 1 11 GLU HG3  H  -5.205 -18.137   2.250 1.00 . A A .  63 GLU HG3  1 1 
       24 31862 1 1 11 GLU N    N  -1.487 -17.491   3.038 1.00 . A A .  63 GLU N    1 1 
       24 31863 1 1 11 GLU O    O  -3.703 -14.865   3.836 1.00 . A A .  63 GLU O    1 1 
       24 31864 1 1 11 GLU OE1  O  -5.971 -20.326   3.236 1.00 . A A .  63 GLU OE1  1 1 
       24 31865 1 1 11 GLU OE2  O  -6.420 -19.179   5.005 1.00 . A A .  63 GLU OE2  1 1 
       24 31866 1 1 12 GLU C    C  -1.514 -13.468   5.456 1.00 . A A .  64 GLU C    1 1 
       24 31867 1 1 12 GLU CA   C  -2.214 -14.669   6.094 1.00 . A A .  64 GLU CA   1 1 
       24 31868 1 1 12 GLU CB   C  -1.441 -15.152   7.323 1.00 . A A .  64 GLU CB   1 1 
       24 31869 1 1 12 GLU CD   C  -1.784 -16.174   9.577 1.00 . A A .  64 GLU CD   1 1 
       24 31870 1 1 12 GLU CG   C  -2.327 -16.085   8.150 1.00 . A A .  64 GLU CG   1 1 
       24 31871 1 1 12 GLU H    H  -1.626 -16.593   5.310 1.00 . A A .  64 GLU H    1 1 
       24 31872 1 1 12 GLU HA   H  -3.224 -14.413   6.369 1.00 . A A .  64 GLU HA   1 1 
       24 31873 1 1 12 GLU HB2  H  -0.556 -15.684   7.004 1.00 . A A .  64 GLU HB2  1 1 
       24 31874 1 1 12 GLU HB3  H  -1.154 -14.303   7.925 1.00 . A A .  64 GLU HB3  1 1 
       24 31875 1 1 12 GLU HG2  H  -3.336 -15.697   8.172 1.00 . A A .  64 GLU HG2  1 1 
       24 31876 1 1 12 GLU HG3  H  -2.329 -17.069   7.705 1.00 . A A .  64 GLU HG3  1 1 
       24 31877 1 1 12 GLU N    N  -2.208 -15.822   5.144 1.00 . A A .  64 GLU N    1 1 
       24 31878 1 1 12 GLU O    O  -1.835 -12.328   5.740 1.00 . A A .  64 GLU O    1 1 
       24 31879 1 1 12 GLU OE1  O  -0.727 -16.758   9.752 1.00 . A A .  64 GLU OE1  1 1 
       24 31880 1 1 12 GLU OE2  O  -2.434 -15.658  10.472 1.00 . A A .  64 GLU OE2  1 1 
       24 31881 1 1 13 THR C    C  -0.747 -11.940   2.881 1.00 . A A .  65 THR C    1 1 
       24 31882 1 1 13 THR CA   C   0.161 -12.598   3.922 1.00 . A A .  65 THR CA   1 1 
       24 31883 1 1 13 THR CB   C   1.372 -13.247   3.246 1.00 . A A .  65 THR CB   1 1 
       24 31884 1 1 13 THR CG2  C   2.229 -12.167   2.585 1.00 . A A .  65 THR CG2  1 1 
       24 31885 1 1 13 THR H    H  -0.331 -14.647   4.382 1.00 . A A .  65 THR H    1 1 
       24 31886 1 1 13 THR HA   H   0.489 -11.872   4.650 1.00 . A A .  65 THR HA   1 1 
       24 31887 1 1 13 THR HB   H   1.033 -13.943   2.494 1.00 . A A .  65 THR HB   1 1 
       24 31888 1 1 13 THR HG1  H   2.442 -13.297   4.869 1.00 . A A .  65 THR HG1  1 1 
       24 31889 1 1 13 THR HG21 H   3.271 -12.448   2.645 1.00 . A A .  65 THR HG21 1 1 
       24 31890 1 1 13 THR HG22 H   2.080 -11.227   3.095 1.00 . A A .  65 THR HG22 1 1 
       24 31891 1 1 13 THR HG23 H   1.943 -12.064   1.549 1.00 . A A .  65 THR HG23 1 1 
       24 31892 1 1 13 THR N    N  -0.564 -13.718   4.593 1.00 . A A .  65 THR N    1 1 
       24 31893 1 1 13 THR O    O  -0.636 -10.760   2.604 1.00 . A A .  65 THR O    1 1 
       24 31894 1 1 13 THR OG1  O   2.142 -13.937   4.221 1.00 . A A .  65 THR OG1  1 1 
       24 31895 1 1 14 LYS C    C  -3.582 -11.186   1.951 1.00 . A A .  66 LYS C    1 1 
       24 31896 1 1 14 LYS CA   C  -2.573 -12.123   1.281 1.00 . A A .  66 LYS CA   1 1 
       24 31897 1 1 14 LYS CB   C  -3.288 -13.327   0.661 1.00 . A A .  66 LYS CB   1 1 
       24 31898 1 1 14 LYS CD   C  -3.184 -12.880  -1.796 1.00 . A A .  66 LYS CD   1 1 
       24 31899 1 1 14 LYS CE   C  -2.354 -11.608  -1.979 1.00 . A A .  66 LYS CE   1 1 
       24 31900 1 1 14 LYS CG   C  -2.600 -13.711  -0.651 1.00 . A A .  66 LYS CG   1 1 
       24 31901 1 1 14 LYS H    H  -1.716 -13.645   2.550 1.00 . A A .  66 LYS H    1 1 
       24 31902 1 1 14 LYS HA   H  -2.015 -11.594   0.526 1.00 . A A .  66 LYS HA   1 1 
       24 31903 1 1 14 LYS HB2  H  -3.248 -14.160   1.346 1.00 . A A .  66 LYS HB2  1 1 
       24 31904 1 1 14 LYS HB3  H  -4.317 -13.071   0.464 1.00 . A A .  66 LYS HB3  1 1 
       24 31905 1 1 14 LYS HD2  H  -3.162 -13.459  -2.708 1.00 . A A .  66 LYS HD2  1 1 
       24 31906 1 1 14 LYS HD3  H  -4.204 -12.613  -1.563 1.00 . A A .  66 LYS HD3  1 1 
       24 31907 1 1 14 LYS HE2  H  -2.645 -10.863  -1.249 1.00 . A A .  66 LYS HE2  1 1 
       24 31908 1 1 14 LYS HE3  H  -1.302 -11.828  -1.895 1.00 . A A .  66 LYS HE3  1 1 
       24 31909 1 1 14 LYS HG2  H  -1.539 -13.520  -0.571 1.00 . A A .  66 LYS HG2  1 1 
       24 31910 1 1 14 LYS HG3  H  -2.763 -14.759  -0.850 1.00 . A A .  66 LYS HG3  1 1 
       24 31911 1 1 14 LYS HZ1  H  -2.241 -10.204  -3.511 1.00 . A A .  66 LYS HZ1  1 1 
       24 31912 1 1 14 LYS HZ2  H  -3.701 -11.065  -3.470 1.00 . A A .  66 LYS HZ2  1 1 
       24 31913 1 1 14 LYS HZ3  H  -2.291 -11.814  -4.049 1.00 . A A .  66 LYS HZ3  1 1 
       24 31914 1 1 14 LYS N    N  -1.647 -12.698   2.305 1.00 . A A .  66 LYS N    1 1 
       24 31915 1 1 14 LYS NZ   N  -2.671 -11.137  -3.357 1.00 . A A .  66 LYS NZ   1 1 
       24 31916 1 1 14 LYS O    O  -4.083 -10.262   1.338 1.00 . A A .  66 LYS O    1 1 
       24 31917 1 1 15 GLU C    C  -4.204  -9.214   4.295 1.00 . A A .  67 GLU C    1 1 
       24 31918 1 1 15 GLU CA   C  -4.861 -10.545   3.920 1.00 . A A .  67 GLU CA   1 1 
       24 31919 1 1 15 GLU CB   C  -5.253 -11.324   5.177 1.00 . A A .  67 GLU CB   1 1 
       24 31920 1 1 15 GLU CD   C  -6.887 -12.950   6.140 1.00 . A A .  67 GLU CD   1 1 
       24 31921 1 1 15 GLU CG   C  -6.456 -12.218   4.869 1.00 . A A .  67 GLU CG   1 1 
       24 31922 1 1 15 GLU H    H  -3.466 -12.172   3.674 1.00 . A A .  67 GLU H    1 1 
       24 31923 1 1 15 GLU HA   H  -5.731 -10.374   3.306 1.00 . A A .  67 GLU HA   1 1 
       24 31924 1 1 15 GLU HB2  H  -4.421 -11.936   5.494 1.00 . A A .  67 GLU HB2  1 1 
       24 31925 1 1 15 GLU HB3  H  -5.514 -10.632   5.963 1.00 . A A .  67 GLU HB3  1 1 
       24 31926 1 1 15 GLU HG2  H  -7.273 -11.609   4.508 1.00 . A A .  67 GLU HG2  1 1 
       24 31927 1 1 15 GLU HG3  H  -6.184 -12.940   4.113 1.00 . A A .  67 GLU HG3  1 1 
       24 31928 1 1 15 GLU N    N  -3.884 -11.420   3.204 1.00 . A A .  67 GLU N    1 1 
       24 31929 1 1 15 GLU O    O  -4.864  -8.198   4.402 1.00 . A A .  67 GLU O    1 1 
       24 31930 1 1 15 GLU OE1  O  -7.266 -12.281   7.087 1.00 . A A .  67 GLU OE1  1 1 
       24 31931 1 1 15 GLU OE2  O  -6.832 -14.169   6.146 1.00 . A A .  67 GLU OE2  1 1 
       24 31932 1 1 16 GLN C    C  -2.018  -7.080   3.610 1.00 . A A .  68 GLN C    1 1 
       24 31933 1 1 16 GLN CA   C  -2.203  -7.950   4.855 1.00 . A A .  68 GLN CA   1 1 
       24 31934 1 1 16 GLN CB   C  -0.848  -8.392   5.411 1.00 . A A .  68 GLN CB   1 1 
       24 31935 1 1 16 GLN CD   C  -0.762  -6.499   7.044 1.00 . A A .  68 GLN CD   1 1 
       24 31936 1 1 16 GLN CG   C  -0.051  -7.165   5.864 1.00 . A A .  68 GLN CG   1 1 
       24 31937 1 1 16 GLN H    H  -2.403 -10.047   4.393 1.00 . A A .  68 GLN H    1 1 
       24 31938 1 1 16 GLN HA   H  -2.757  -7.414   5.607 1.00 . A A .  68 GLN HA   1 1 
       24 31939 1 1 16 GLN HB2  H  -1.003  -9.052   6.253 1.00 . A A .  68 GLN HB2  1 1 
       24 31940 1 1 16 GLN HB3  H  -0.296  -8.913   4.644 1.00 . A A .  68 GLN HB3  1 1 
       24 31941 1 1 16 GLN HE21 H  -0.843  -4.718   6.172 1.00 . A A .  68 GLN HE21 1 1 
       24 31942 1 1 16 GLN HE22 H  -1.523  -4.796   7.724 1.00 . A A .  68 GLN HE22 1 1 
       24 31943 1 1 16 GLN HG2  H   0.940  -7.473   6.166 1.00 . A A .  68 GLN HG2  1 1 
       24 31944 1 1 16 GLN HG3  H   0.022  -6.463   5.048 1.00 . A A .  68 GLN HG3  1 1 
       24 31945 1 1 16 GLN N    N  -2.910  -9.214   4.490 1.00 . A A .  68 GLN N    1 1 
       24 31946 1 1 16 GLN NE2  N  -1.068  -5.233   6.975 1.00 . A A .  68 GLN NE2  1 1 
       24 31947 1 1 16 GLN O    O  -2.052  -5.866   3.680 1.00 . A A .  68 GLN O    1 1 
       24 31948 1 1 16 GLN OE1  O  -1.041  -7.138   8.040 1.00 . A A .  68 GLN OE1  1 1 
       24 31949 1 1 17 ILE C    C  -2.996  -6.335   0.770 1.00 . A A .  69 ILE C    1 1 
       24 31950 1 1 17 ILE CA   C  -1.650  -6.917   1.212 1.00 . A A .  69 ILE CA   1 1 
       24 31951 1 1 17 ILE CB   C  -1.125  -7.920   0.179 1.00 . A A .  69 ILE CB   1 1 
       24 31952 1 1 17 ILE CD1  C   0.510  -9.782  -0.155 1.00 . A A .  69 ILE CD1  1 1 
       24 31953 1 1 17 ILE CG1  C   0.183  -8.543   0.680 1.00 . A A .  69 ILE CG1  1 1 
       24 31954 1 1 17 ILE CG2  C  -0.863  -7.203  -1.148 1.00 . A A .  69 ILE CG2  1 1 
       24 31955 1 1 17 ILE H    H  -1.814  -8.676   2.450 1.00 . A A .  69 ILE H    1 1 
       24 31956 1 1 17 ILE HA   H  -0.933  -6.127   1.361 1.00 . A A .  69 ILE HA   1 1 
       24 31957 1 1 17 ILE HB   H  -1.861  -8.698   0.027 1.00 . A A .  69 ILE HB   1 1 
       24 31958 1 1 17 ILE HD11 H  -0.280 -10.510  -0.044 1.00 . A A .  69 ILE HD11 1 1 
       24 31959 1 1 17 ILE HD12 H   1.443 -10.209   0.186 1.00 . A A .  69 ILE HD12 1 1 
       24 31960 1 1 17 ILE HD13 H   0.600  -9.503  -1.194 1.00 . A A .  69 ILE HD13 1 1 
       24 31961 1 1 17 ILE HG12 H   0.983  -7.822   0.585 1.00 . A A .  69 ILE HG12 1 1 
       24 31962 1 1 17 ILE HG13 H   0.075  -8.826   1.715 1.00 . A A .  69 ILE HG13 1 1 
       24 31963 1 1 17 ILE HG21 H  -1.493  -6.328  -1.216 1.00 . A A .  69 ILE HG21 1 1 
       24 31964 1 1 17 ILE HG22 H  -1.084  -7.870  -1.968 1.00 . A A .  69 ILE HG22 1 1 
       24 31965 1 1 17 ILE HG23 H   0.174  -6.903  -1.197 1.00 . A A .  69 ILE HG23 1 1 
       24 31966 1 1 17 ILE N    N  -1.832  -7.698   2.473 1.00 . A A .  69 ILE N    1 1 
       24 31967 1 1 17 ILE O    O  -3.054  -5.299   0.135 1.00 . A A .  69 ILE O    1 1 
       24 31968 1 1 18 LEU C    C  -5.774  -5.257   1.575 1.00 . A A .  70 LEU C    1 1 
       24 31969 1 1 18 LEU CA   C  -5.424  -6.475   0.721 1.00 . A A .  70 LEU CA   1 1 
       24 31970 1 1 18 LEU CB   C  -6.394  -7.625   0.999 1.00 . A A .  70 LEU CB   1 1 
       24 31971 1 1 18 LEU CD1  C  -8.108  -9.043  -0.138 1.00 . A A .  70 LEU CD1  1 1 
       24 31972 1 1 18 LEU CD2  C  -8.558  -6.620   0.264 1.00 . A A .  70 LEU CD2  1 1 
       24 31973 1 1 18 LEU CG   C  -7.479  -7.650  -0.078 1.00 . A A .  70 LEU CG   1 1 
       24 31974 1 1 18 LEU H    H  -4.001  -7.820   1.627 1.00 . A A .  70 LEU H    1 1 
       24 31975 1 1 18 LEU HA   H  -5.442  -6.218  -0.326 1.00 . A A .  70 LEU HA   1 1 
       24 31976 1 1 18 LEU HB2  H  -5.854  -8.562   0.989 1.00 . A A .  70 LEU HB2  1 1 
       24 31977 1 1 18 LEU HB3  H  -6.852  -7.484   1.966 1.00 . A A .  70 LEU HB3  1 1 
       24 31978 1 1 18 LEU HD11 H  -8.928  -9.099   0.562 1.00 . A A .  70 LEU HD11 1 1 
       24 31979 1 1 18 LEU HD12 H  -7.365  -9.784   0.117 1.00 . A A .  70 LEU HD12 1 1 
       24 31980 1 1 18 LEU HD13 H  -8.474  -9.230  -1.137 1.00 . A A .  70 LEU HD13 1 1 
       24 31981 1 1 18 LEU HD21 H  -8.983  -6.850   1.230 1.00 . A A .  70 LEU HD21 1 1 
       24 31982 1 1 18 LEU HD22 H  -9.334  -6.648  -0.486 1.00 . A A .  70 LEU HD22 1 1 
       24 31983 1 1 18 LEU HD23 H  -8.119  -5.634   0.290 1.00 . A A .  70 LEU HD23 1 1 
       24 31984 1 1 18 LEU HG   H  -7.041  -7.411  -1.036 1.00 . A A .  70 LEU HG   1 1 
       24 31985 1 1 18 LEU N    N  -4.076  -6.991   1.110 1.00 . A A .  70 LEU N    1 1 
       24 31986 1 1 18 LEU O    O  -6.367  -4.305   1.101 1.00 . A A .  70 LEU O    1 1 
       24 31987 1 1 19 LYS C    C  -4.976  -2.867   3.199 1.00 . A A .  71 LYS C    1 1 
       24 31988 1 1 19 LYS CA   C  -5.697  -4.112   3.721 1.00 . A A .  71 LYS CA   1 1 
       24 31989 1 1 19 LYS CB   C  -5.160  -4.504   5.098 1.00 . A A .  71 LYS CB   1 1 
       24 31990 1 1 19 LYS CD   C  -7.162  -3.702   6.360 1.00 . A A .  71 LYS CD   1 1 
       24 31991 1 1 19 LYS CE   C  -7.629  -2.824   7.523 1.00 . A A .  71 LYS CE   1 1 
       24 31992 1 1 19 LYS CG   C  -5.660  -3.507   6.144 1.00 . A A .  71 LYS CG   1 1 
       24 31993 1 1 19 LYS H    H  -4.914  -6.053   3.184 1.00 . A A .  71 LYS H    1 1 
       24 31994 1 1 19 LYS HA   H  -6.759  -3.938   3.772 1.00 . A A .  71 LYS HA   1 1 
       24 31995 1 1 19 LYS HB2  H  -5.506  -5.496   5.350 1.00 . A A .  71 LYS HB2  1 1 
       24 31996 1 1 19 LYS HB3  H  -4.080  -4.493   5.080 1.00 . A A .  71 LYS HB3  1 1 
       24 31997 1 1 19 LYS HD2  H  -7.693  -3.423   5.462 1.00 . A A .  71 LYS HD2  1 1 
       24 31998 1 1 19 LYS HD3  H  -7.360  -4.737   6.591 1.00 . A A .  71 LYS HD3  1 1 
       24 31999 1 1 19 LYS HE2  H  -7.699  -3.410   8.430 1.00 . A A .  71 LYS HE2  1 1 
       24 32000 1 1 19 LYS HE3  H  -6.955  -1.993   7.662 1.00 . A A .  71 LYS HE3  1 1 
       24 32001 1 1 19 LYS HG2  H  -5.136  -3.669   7.076 1.00 . A A .  71 LYS HG2  1 1 
       24 32002 1 1 19 LYS HG3  H  -5.476  -2.500   5.799 1.00 . A A .  71 LYS HG3  1 1 
       24 32003 1 1 19 LYS HZ1  H  -9.653  -3.116   7.133 1.00 . A A .  71 LYS HZ1  1 1 
       24 32004 1 1 19 LYS HZ2  H  -8.923  -1.939   6.153 1.00 . A A .  71 LYS HZ2  1 1 
       24 32005 1 1 19 LYS HZ3  H  -9.284  -1.587   7.775 1.00 . A A .  71 LYS HZ3  1 1 
       24 32006 1 1 19 LYS N    N  -5.399  -5.275   2.831 1.00 . A A .  71 LYS N    1 1 
       24 32007 1 1 19 LYS NZ   N  -8.973  -2.329   7.115 1.00 . A A .  71 LYS NZ   1 1 
       24 32008 1 1 19 LYS O    O  -5.437  -1.755   3.372 1.00 . A A .  71 LYS O    1 1 
       24 32009 1 1 20 LEU C    C  -3.953  -1.147   0.976 1.00 . A A .  72 LEU C    1 1 
       24 32010 1 1 20 LEU CA   C  -3.096  -1.884   2.007 1.00 . A A .  72 LEU CA   1 1 
       24 32011 1 1 20 LEU CB   C  -1.851  -2.478   1.345 1.00 . A A .  72 LEU CB   1 1 
       24 32012 1 1 20 LEU CD1  C   0.436  -3.377   1.799 1.00 . A A .  72 LEU CD1  1 1 
       24 32013 1 1 20 LEU CD2  C  -0.211  -1.118   2.651 1.00 . A A .  72 LEU CD2  1 1 
       24 32014 1 1 20 LEU CG   C  -0.710  -2.536   2.363 1.00 . A A .  72 LEU CG   1 1 
       24 32015 1 1 20 LEU H    H  -3.505  -3.963   2.424 1.00 . A A .  72 LEU H    1 1 
       24 32016 1 1 20 LEU HA   H  -2.807  -1.216   2.803 1.00 . A A .  72 LEU HA   1 1 
       24 32017 1 1 20 LEU HB2  H  -2.072  -3.476   0.994 1.00 . A A .  72 LEU HB2  1 1 
       24 32018 1 1 20 LEU HB3  H  -1.557  -1.859   0.512 1.00 . A A .  72 LEU HB3  1 1 
       24 32019 1 1 20 LEU HD11 H   0.916  -3.916   2.603 1.00 . A A .  72 LEU HD11 1 1 
       24 32020 1 1 20 LEU HD12 H   1.156  -2.730   1.320 1.00 . A A .  72 LEU HD12 1 1 
       24 32021 1 1 20 LEU HD13 H   0.047  -4.079   1.077 1.00 . A A .  72 LEU HD13 1 1 
       24 32022 1 1 20 LEU HD21 H  -0.426  -0.481   1.807 1.00 . A A .  72 LEU HD21 1 1 
       24 32023 1 1 20 LEU HD22 H   0.855  -1.140   2.824 1.00 . A A .  72 LEU HD22 1 1 
       24 32024 1 1 20 LEU HD23 H  -0.709  -0.733   3.528 1.00 . A A .  72 LEU HD23 1 1 
       24 32025 1 1 20 LEU HG   H  -1.070  -2.986   3.278 1.00 . A A .  72 LEU HG   1 1 
       24 32026 1 1 20 LEU N    N  -3.850  -3.053   2.553 1.00 . A A .  72 LEU N    1 1 
       24 32027 1 1 20 LEU O    O  -3.831   0.051   0.799 1.00 . A A .  72 LEU O    1 1 
       24 32028 1 1 21 GLU C    C  -6.591  -0.159  -0.037 1.00 . A A .  73 GLU C    1 1 
       24 32029 1 1 21 GLU CA   C  -5.701  -1.197  -0.718 1.00 . A A .  73 GLU CA   1 1 
       24 32030 1 1 21 GLU CB   C  -6.546  -2.322  -1.319 1.00 . A A .  73 GLU CB   1 1 
       24 32031 1 1 21 GLU CD   C  -6.795  -3.430  -3.546 1.00 . A A .  73 GLU CD   1 1 
       24 32032 1 1 21 GLU CG   C  -6.720  -2.084  -2.820 1.00 . A A .  73 GLU CG   1 1 
       24 32033 1 1 21 GLU H    H  -4.905  -2.821   0.466 1.00 . A A .  73 GLU H    1 1 
       24 32034 1 1 21 GLU HA   H  -5.102  -0.733  -1.481 1.00 . A A .  73 GLU HA   1 1 
       24 32035 1 1 21 GLU HB2  H  -6.052  -3.269  -1.158 1.00 . A A .  73 GLU HB2  1 1 
       24 32036 1 1 21 GLU HB3  H  -7.516  -2.337  -0.845 1.00 . A A .  73 GLU HB3  1 1 
       24 32037 1 1 21 GLU HG2  H  -7.631  -1.530  -2.994 1.00 . A A .  73 GLU HG2  1 1 
       24 32038 1 1 21 GLU HG3  H  -5.878  -1.523  -3.196 1.00 . A A .  73 GLU HG3  1 1 
       24 32039 1 1 21 GLU N    N  -4.824  -1.856   0.300 1.00 . A A .  73 GLU N    1 1 
       24 32040 1 1 21 GLU O    O  -6.829   0.912  -0.565 1.00 . A A .  73 GLU O    1 1 
       24 32041 1 1 21 GLU OE1  O  -7.501  -4.301  -3.064 1.00 . A A .  73 GLU OE1  1 1 
       24 32042 1 1 21 GLU OE2  O  -6.147  -3.566  -4.569 1.00 . A A .  73 GLU OE2  1 1 
       24 32043 1 1 22 GLU C    C  -7.060   1.614   2.468 1.00 . A A .  74 GLU C    1 1 
       24 32044 1 1 22 GLU CA   C  -7.934   0.506   1.877 1.00 . A A .  74 GLU CA   1 1 
       24 32045 1 1 22 GLU CB   C  -8.602  -0.307   2.991 1.00 . A A .  74 GLU CB   1 1 
       24 32046 1 1 22 GLU CD   C -10.798  -1.120   3.868 1.00 . A A .  74 GLU CD   1 1 
       24 32047 1 1 22 GLU CG   C -10.078  -0.533   2.652 1.00 . A A .  74 GLU CG   1 1 
       24 32048 1 1 22 GLU H    H  -6.849  -1.329   1.544 1.00 . A A .  74 GLU H    1 1 
       24 32049 1 1 22 GLU HA   H  -8.678   0.924   1.219 1.00 . A A .  74 GLU HA   1 1 
       24 32050 1 1 22 GLU HB2  H  -8.105  -1.262   3.088 1.00 . A A .  74 GLU HB2  1 1 
       24 32051 1 1 22 GLU HB3  H  -8.529   0.232   3.924 1.00 . A A .  74 GLU HB3  1 1 
       24 32052 1 1 22 GLU HG2  H -10.533   0.410   2.384 1.00 . A A .  74 GLU HG2  1 1 
       24 32053 1 1 22 GLU HG3  H -10.156  -1.219   1.823 1.00 . A A .  74 GLU HG3  1 1 
       24 32054 1 1 22 GLU N    N  -7.069  -0.464   1.140 1.00 . A A .  74 GLU N    1 1 
       24 32055 1 1 22 GLU O    O  -7.476   2.749   2.591 1.00 . A A .  74 GLU O    1 1 
       24 32056 1 1 22 GLU OE1  O -10.864  -0.439   4.878 1.00 . A A .  74 GLU OE1  1 1 
       24 32057 1 1 22 GLU OE2  O -11.270  -2.241   3.768 1.00 . A A .  74 GLU OE2  1 1 
       24 32058 1 1 23 LYS C    C  -4.406   3.219   2.290 1.00 . A A .  75 LYS C    1 1 
       24 32059 1 1 23 LYS CA   C  -4.924   2.306   3.402 1.00 . A A .  75 LYS CA   1 1 
       24 32060 1 1 23 LYS CB   C  -3.776   1.507   4.024 1.00 . A A .  75 LYS CB   1 1 
       24 32061 1 1 23 LYS CD   C  -1.920   1.674   5.688 1.00 . A A .  75 LYS CD   1 1 
       24 32062 1 1 23 LYS CE   C  -1.356   2.511   6.838 1.00 . A A .  75 LYS CE   1 1 
       24 32063 1 1 23 LYS CG   C  -3.302   2.204   5.300 1.00 . A A .  75 LYS CG   1 1 
       24 32064 1 1 23 LYS H    H  -5.538   0.360   2.706 1.00 . A A .  75 LYS H    1 1 
       24 32065 1 1 23 LYS HA   H  -5.428   2.882   4.161 1.00 . A A .  75 LYS HA   1 1 
       24 32066 1 1 23 LYS HB2  H  -4.120   0.511   4.262 1.00 . A A .  75 LYS HB2  1 1 
       24 32067 1 1 23 LYS HB3  H  -2.958   1.447   3.322 1.00 . A A .  75 LYS HB3  1 1 
       24 32068 1 1 23 LYS HD2  H  -2.005   0.643   6.000 1.00 . A A .  75 LYS HD2  1 1 
       24 32069 1 1 23 LYS HD3  H  -1.256   1.740   4.839 1.00 . A A .  75 LYS HD3  1 1 
       24 32070 1 1 23 LYS HE2  H  -2.147   2.794   7.519 1.00 . A A .  75 LYS HE2  1 1 
       24 32071 1 1 23 LYS HE3  H  -0.586   1.965   7.360 1.00 . A A .  75 LYS HE3  1 1 
       24 32072 1 1 23 LYS HG2  H  -3.244   3.269   5.127 1.00 . A A .  75 LYS HG2  1 1 
       24 32073 1 1 23 LYS HG3  H  -3.999   2.006   6.100 1.00 . A A .  75 LYS HG3  1 1 
       24 32074 1 1 23 LYS HZ1  H  -0.312   4.311   6.903 1.00 . A A .  75 LYS HZ1  1 1 
       24 32075 1 1 23 LYS HZ2  H  -1.529   4.260   5.722 1.00 . A A .  75 LYS HZ2  1 1 
       24 32076 1 1 23 LYS HZ3  H  -0.071   3.421   5.476 1.00 . A A .  75 LYS HZ3  1 1 
       24 32077 1 1 23 LYS N    N  -5.845   1.283   2.825 1.00 . A A .  75 LYS N    1 1 
       24 32078 1 1 23 LYS NZ   N  -0.773   3.717   6.186 1.00 . A A .  75 LYS NZ   1 1 
       24 32079 1 1 23 LYS O    O  -4.157   4.391   2.505 1.00 . A A .  75 LYS O    1 1 
       24 32080 1 1 24 LEU C    C  -4.893   4.425  -0.540 1.00 . A A .  76 LEU C    1 1 
       24 32081 1 1 24 LEU CA   C  -3.761   3.529  -0.035 1.00 . A A .  76 LEU CA   1 1 
       24 32082 1 1 24 LEU CB   C  -3.334   2.536  -1.118 1.00 . A A .  76 LEU CB   1 1 
       24 32083 1 1 24 LEU CD1  C  -1.340   3.790  -1.953 1.00 . A A .  76 LEU CD1  1 1 
       24 32084 1 1 24 LEU CD2  C  -2.668   2.368  -3.519 1.00 . A A .  76 LEU CD2  1 1 
       24 32085 1 1 24 LEU CG   C  -2.744   3.298  -2.306 1.00 . A A .  76 LEU CG   1 1 
       24 32086 1 1 24 LEU H    H  -4.468   1.746   0.953 1.00 . A A .  76 LEU H    1 1 
       24 32087 1 1 24 LEU HA   H  -2.919   4.126   0.275 1.00 . A A .  76 LEU HA   1 1 
       24 32088 1 1 24 LEU HB2  H  -2.590   1.863  -0.715 1.00 . A A .  76 LEU HB2  1 1 
       24 32089 1 1 24 LEU HB3  H  -4.193   1.969  -1.446 1.00 . A A .  76 LEU HB3  1 1 
       24 32090 1 1 24 LEU HD11 H  -1.050   4.573  -2.639 1.00 . A A .  76 LEU HD11 1 1 
       24 32091 1 1 24 LEU HD12 H  -0.642   2.970  -2.027 1.00 . A A .  76 LEU HD12 1 1 
       24 32092 1 1 24 LEU HD13 H  -1.337   4.176  -0.945 1.00 . A A .  76 LEU HD13 1 1 
       24 32093 1 1 24 LEU HD21 H  -2.341   2.929  -4.382 1.00 . A A .  76 LEU HD21 1 1 
       24 32094 1 1 24 LEU HD22 H  -3.643   1.946  -3.712 1.00 . A A .  76 LEU HD22 1 1 
       24 32095 1 1 24 LEU HD23 H  -1.964   1.574  -3.320 1.00 . A A .  76 LEU HD23 1 1 
       24 32096 1 1 24 LEU HG   H  -3.375   4.145  -2.538 1.00 . A A .  76 LEU HG   1 1 
       24 32097 1 1 24 LEU N    N  -4.252   2.691   1.100 1.00 . A A .  76 LEU N    1 1 
       24 32098 1 1 24 LEU O    O  -4.666   5.526  -1.003 1.00 . A A .  76 LEU O    1 1 
       24 32099 1 1 25 LEU C    C  -7.546   5.887   0.108 1.00 . A A .  77 LEU C    1 1 
       24 32100 1 1 25 LEU CA   C  -7.270   4.774  -0.903 1.00 . A A .  77 LEU CA   1 1 
       24 32101 1 1 25 LEU CB   C  -8.451   3.802  -0.970 1.00 . A A .  77 LEU CB   1 1 
       24 32102 1 1 25 LEU CD1  C  -9.605   4.118  -3.163 1.00 . A A .  77 LEU CD1  1 1 
       24 32103 1 1 25 LEU CD2  C -10.941   3.987  -1.057 1.00 . A A .  77 LEU CD2  1 1 
       24 32104 1 1 25 LEU CG   C  -9.628   4.475  -1.676 1.00 . A A .  77 LEU CG   1 1 
       24 32105 1 1 25 LEU H    H  -6.260   3.067  -0.059 1.00 . A A .  77 LEU H    1 1 
       24 32106 1 1 25 LEU HA   H  -7.076   5.189  -1.878 1.00 . A A .  77 LEU HA   1 1 
       24 32107 1 1 25 LEU HB2  H  -8.158   2.918  -1.518 1.00 . A A .  77 LEU HB2  1 1 
       24 32108 1 1 25 LEU HB3  H  -8.744   3.524   0.032 1.00 . A A .  77 LEU HB3  1 1 
       24 32109 1 1 25 LEU HD11 H  -9.176   3.135  -3.290 1.00 . A A .  77 LEU HD11 1 1 
       24 32110 1 1 25 LEU HD12 H  -9.009   4.843  -3.698 1.00 . A A .  77 LEU HD12 1 1 
       24 32111 1 1 25 LEU HD13 H -10.613   4.123  -3.551 1.00 . A A .  77 LEU HD13 1 1 
       24 32112 1 1 25 LEU HD21 H -11.721   4.006  -1.804 1.00 . A A .  77 LEU HD21 1 1 
       24 32113 1 1 25 LEU HD22 H -11.213   4.631  -0.235 1.00 . A A .  77 LEU HD22 1 1 
       24 32114 1 1 25 LEU HD23 H -10.815   2.976  -0.697 1.00 . A A .  77 LEU HD23 1 1 
       24 32115 1 1 25 LEU HG   H  -9.552   5.546  -1.562 1.00 . A A .  77 LEU HG   1 1 
       24 32116 1 1 25 LEU N    N  -6.110   3.956  -0.443 1.00 . A A .  77 LEU N    1 1 
       24 32117 1 1 25 LEU O    O  -7.948   6.979  -0.249 1.00 . A A .  77 LEU O    1 1 
       24 32118 1 1 26 ALA C    C  -6.516   7.764   2.287 1.00 . A A .  78 ALA C    1 1 
       24 32119 1 1 26 ALA CA   C  -7.560   6.653   2.416 1.00 . A A .  78 ALA CA   1 1 
       24 32120 1 1 26 ALA CB   C  -7.404   5.925   3.752 1.00 . A A .  78 ALA CB   1 1 
       24 32121 1 1 26 ALA H    H  -6.994   4.726   1.623 1.00 . A A .  78 ALA H    1 1 
       24 32122 1 1 26 ALA HA   H  -8.554   7.059   2.329 1.00 . A A .  78 ALA HA   1 1 
       24 32123 1 1 26 ALA HB1  H  -8.377   5.642   4.124 1.00 . A A .  78 ALA HB1  1 1 
       24 32124 1 1 26 ALA HB2  H  -6.923   6.579   4.464 1.00 . A A .  78 ALA HB2  1 1 
       24 32125 1 1 26 ALA HB3  H  -6.800   5.040   3.612 1.00 . A A .  78 ALA HB3  1 1 
       24 32126 1 1 26 ALA N    N  -7.323   5.614   1.369 1.00 . A A .  78 ALA N    1 1 
       24 32127 1 1 26 ALA O    O  -6.782   8.915   2.576 1.00 . A A .  78 ALA O    1 1 
       24 32128 1 1 27 LEU C    C  -4.607   9.373   0.513 1.00 . A A .  79 LEU C    1 1 
       24 32129 1 1 27 LEU CA   C  -4.262   8.452   1.685 1.00 . A A .  79 LEU CA   1 1 
       24 32130 1 1 27 LEU CB   C  -2.974   7.663   1.397 1.00 . A A .  79 LEU CB   1 1 
       24 32131 1 1 27 LEU CD1  C  -1.680   9.133   2.973 1.00 . A A .  79 LEU CD1  1 1 
       24 32132 1 1 27 LEU CD2  C  -2.741   7.026   3.819 1.00 . A A .  79 LEU CD2  1 1 
       24 32133 1 1 27 LEU CG   C  -2.046   7.687   2.622 1.00 . A A .  79 LEU CG   1 1 
       24 32134 1 1 27 LEU H    H  -5.152   6.486   1.617 1.00 . A A .  79 LEU H    1 1 
       24 32135 1 1 27 LEU HA   H  -4.151   9.024   2.592 1.00 . A A .  79 LEU HA   1 1 
       24 32136 1 1 27 LEU HB2  H  -3.227   6.639   1.162 1.00 . A A .  79 LEU HB2  1 1 
       24 32137 1 1 27 LEU HB3  H  -2.464   8.106   0.556 1.00 . A A .  79 LEU HB3  1 1 
       24 32138 1 1 27 LEU HD11 H  -2.480   9.579   3.545 1.00 . A A .  79 LEU HD11 1 1 
       24 32139 1 1 27 LEU HD12 H  -1.530   9.698   2.065 1.00 . A A .  79 LEU HD12 1 1 
       24 32140 1 1 27 LEU HD13 H  -0.771   9.144   3.558 1.00 . A A .  79 LEU HD13 1 1 
       24 32141 1 1 27 LEU HD21 H  -2.512   7.575   4.721 1.00 . A A .  79 LEU HD21 1 1 
       24 32142 1 1 27 LEU HD22 H  -2.393   6.009   3.921 1.00 . A A .  79 LEU HD22 1 1 
       24 32143 1 1 27 LEU HD23 H  -3.810   7.024   3.662 1.00 . A A .  79 LEU HD23 1 1 
       24 32144 1 1 27 LEU HG   H  -1.141   7.142   2.389 1.00 . A A .  79 LEU HG   1 1 
       24 32145 1 1 27 LEU N    N  -5.332   7.422   1.847 1.00 . A A .  79 LEU N    1 1 
       24 32146 1 1 27 LEU O    O  -4.480  10.580   0.604 1.00 . A A .  79 LEU O    1 1 
       24 32147 1 1 28 GLN C    C  -6.637  10.505  -1.428 1.00 . A A .  80 GLN C    1 1 
       24 32148 1 1 28 GLN CA   C  -5.416   9.647  -1.764 1.00 . A A .  80 GLN CA   1 1 
       24 32149 1 1 28 GLN CB   C  -5.748   8.654  -2.880 1.00 . A A .  80 GLN CB   1 1 
       24 32150 1 1 28 GLN CD   C  -3.713   8.490  -4.331 1.00 . A A .  80 GLN CD   1 1 
       24 32151 1 1 28 GLN CG   C  -4.507   7.818  -3.207 1.00 . A A .  80 GLN CG   1 1 
       24 32152 1 1 28 GLN H    H  -5.147   7.833  -0.623 1.00 . A A .  80 GLN H    1 1 
       24 32153 1 1 28 GLN HA   H  -4.586  10.271  -2.056 1.00 . A A .  80 GLN HA   1 1 
       24 32154 1 1 28 GLN HB2  H  -6.547   8.003  -2.557 1.00 . A A .  80 GLN HB2  1 1 
       24 32155 1 1 28 GLN HB3  H  -6.058   9.194  -3.763 1.00 . A A .  80 GLN HB3  1 1 
       24 32156 1 1 28 GLN HE21 H  -2.016   7.567  -3.872 1.00 . A A .  80 GLN HE21 1 1 
       24 32157 1 1 28 GLN HE22 H  -1.930   8.631  -5.192 1.00 . A A .  80 GLN HE22 1 1 
       24 32158 1 1 28 GLN HG2  H  -3.887   7.736  -2.326 1.00 . A A .  80 GLN HG2  1 1 
       24 32159 1 1 28 GLN HG3  H  -4.812   6.832  -3.526 1.00 . A A .  80 GLN HG3  1 1 
       24 32160 1 1 28 GLN N    N  -5.049   8.808  -0.583 1.00 . A A .  80 GLN N    1 1 
       24 32161 1 1 28 GLN NE2  N  -2.448   8.206  -4.477 1.00 . A A .  80 GLN NE2  1 1 
       24 32162 1 1 28 GLN O    O  -6.798  11.599  -1.935 1.00 . A A .  80 GLN O    1 1 
       24 32163 1 1 28 GLN OE1  O  -4.248   9.281  -5.083 1.00 . A A .  80 GLN OE1  1 1 
       24 32164 1 1 29 GLU C    C  -8.298  12.028   0.617 1.00 . A A .  81 GLU C    1 1 
       24 32165 1 1 29 GLU CA   C  -8.709  10.792  -0.185 1.00 . A A .  81 GLU CA   1 1 
       24 32166 1 1 29 GLU CB   C  -9.544   9.844   0.679 1.00 . A A .  81 GLU CB   1 1 
       24 32167 1 1 29 GLU CD   C -11.732  10.005  -0.516 1.00 . A A .  81 GLU CD   1 1 
       24 32168 1 1 29 GLU CG   C -10.980  10.364   0.767 1.00 . A A .  81 GLU CG   1 1 
       24 32169 1 1 29 GLU H    H  -7.333   9.129  -0.175 1.00 . A A .  81 GLU H    1 1 
       24 32170 1 1 29 GLU HA   H  -9.265  11.080  -1.061 1.00 . A A .  81 GLU HA   1 1 
       24 32171 1 1 29 GLU HB2  H  -9.543   8.859   0.236 1.00 . A A .  81 GLU HB2  1 1 
       24 32172 1 1 29 GLU HB3  H  -9.121   9.793   1.671 1.00 . A A .  81 GLU HB3  1 1 
       24 32173 1 1 29 GLU HG2  H -11.475   9.912   1.614 1.00 . A A .  81 GLU HG2  1 1 
       24 32174 1 1 29 GLU HG3  H -10.968  11.436   0.886 1.00 . A A .  81 GLU HG3  1 1 
       24 32175 1 1 29 GLU N    N  -7.494  10.012  -0.570 1.00 . A A .  81 GLU N    1 1 
       24 32176 1 1 29 GLU O    O  -8.940  13.060   0.557 1.00 . A A .  81 GLU O    1 1 
       24 32177 1 1 29 GLU OE1  O -11.927   8.824  -0.755 1.00 . A A .  81 GLU OE1  1 1 
       24 32178 1 1 29 GLU OE2  O -12.101  10.917  -1.238 1.00 . A A .  81 GLU OE2  1 1 
       24 32179 1 1 30 GLU C    C  -6.326  14.227   1.237 1.00 . A A .  82 GLU C    1 1 
       24 32180 1 1 30 GLU CA   C  -6.761  13.096   2.172 1.00 . A A .  82 GLU CA   1 1 
       24 32181 1 1 30 GLU CB   C  -5.571  12.579   2.990 1.00 . A A .  82 GLU CB   1 1 
       24 32182 1 1 30 GLU CD   C  -5.995  13.779   5.141 1.00 . A A .  82 GLU CD   1 1 
       24 32183 1 1 30 GLU CG   C  -5.985  12.412   4.454 1.00 . A A .  82 GLU CG   1 1 
       24 32184 1 1 30 GLU H    H  -6.730  11.083   1.387 1.00 . A A .  82 GLU H    1 1 
       24 32185 1 1 30 GLU HA   H  -7.547  13.436   2.827 1.00 . A A .  82 GLU HA   1 1 
       24 32186 1 1 30 GLU HB2  H  -5.252  11.625   2.596 1.00 . A A .  82 GLU HB2  1 1 
       24 32187 1 1 30 GLU HB3  H  -4.757  13.284   2.928 1.00 . A A .  82 GLU HB3  1 1 
       24 32188 1 1 30 GLU HG2  H  -6.973  11.977   4.502 1.00 . A A .  82 GLU HG2  1 1 
       24 32189 1 1 30 GLU HG3  H  -5.281  11.765   4.956 1.00 . A A .  82 GLU HG3  1 1 
       24 32190 1 1 30 GLU N    N  -7.229  11.928   1.364 1.00 . A A .  82 GLU N    1 1 
       24 32191 1 1 30 GLU O    O  -6.669  15.376   1.442 1.00 . A A .  82 GLU O    1 1 
       24 32192 1 1 30 GLU OE1  O  -6.395  14.739   4.502 1.00 . A A .  82 GLU OE1  1 1 
       24 32193 1 1 30 GLU OE2  O  -5.603  13.844   6.294 1.00 . A A .  82 GLU OE2  1 1 
       24 32194 1 1 31 LYS C    C  -6.356  15.568  -1.451 1.00 . A A .  83 LYS C    1 1 
       24 32195 1 1 31 LYS CA   C  -5.137  14.961  -0.752 1.00 . A A .  83 LYS CA   1 1 
       24 32196 1 1 31 LYS CB   C  -4.240  14.240  -1.760 1.00 . A A .  83 LYS CB   1 1 
       24 32197 1 1 31 LYS CD   C  -2.324  14.749  -3.280 1.00 . A A .  83 LYS CD   1 1 
       24 32198 1 1 31 LYS CE   C  -1.665  15.841  -4.126 1.00 . A A .  83 LYS CE   1 1 
       24 32199 1 1 31 LYS CG   C  -3.668  15.255  -2.752 1.00 . A A .  83 LYS CG   1 1 
       24 32200 1 1 31 LYS H    H  -5.331  12.969   0.062 1.00 . A A .  83 LYS H    1 1 
       24 32201 1 1 31 LYS HA   H  -4.577  15.724  -0.237 1.00 . A A .  83 LYS HA   1 1 
       24 32202 1 1 31 LYS HB2  H  -3.431  13.751  -1.237 1.00 . A A .  83 LYS HB2  1 1 
       24 32203 1 1 31 LYS HB3  H  -4.820  13.504  -2.296 1.00 . A A .  83 LYS HB3  1 1 
       24 32204 1 1 31 LYS HD2  H  -1.682  14.501  -2.446 1.00 . A A .  83 LYS HD2  1 1 
       24 32205 1 1 31 LYS HD3  H  -2.482  13.872  -3.887 1.00 . A A .  83 LYS HD3  1 1 
       24 32206 1 1 31 LYS HE2  H  -2.033  16.815  -3.834 1.00 . A A .  83 LYS HE2  1 1 
       24 32207 1 1 31 LYS HE3  H  -0.591  15.798  -4.026 1.00 . A A .  83 LYS HE3  1 1 
       24 32208 1 1 31 LYS HG2  H  -4.355  15.379  -3.576 1.00 . A A .  83 LYS HG2  1 1 
       24 32209 1 1 31 LYS HG3  H  -3.525  16.202  -2.255 1.00 . A A .  83 LYS HG3  1 1 
       24 32210 1 1 31 LYS HZ1  H  -1.659  14.614  -5.807 1.00 . A A .  83 LYS HZ1  1 1 
       24 32211 1 1 31 LYS HZ2  H  -1.702  16.272  -6.162 1.00 . A A .  83 LYS HZ2  1 1 
       24 32212 1 1 31 LYS HZ3  H  -3.099  15.490  -5.593 1.00 . A A .  83 LYS HZ3  1 1 
       24 32213 1 1 31 LYS N    N  -5.585  13.905   0.208 1.00 . A A .  83 LYS N    1 1 
       24 32214 1 1 31 LYS NZ   N  -2.061  15.531  -5.527 1.00 . A A .  83 LYS NZ   1 1 
       24 32215 1 1 31 LYS O    O  -6.345  16.719  -1.845 1.00 . A A .  83 LYS O    1 1 
       24 32216 1 1 32 HIS C    C  -9.265  16.429  -1.421 1.00 . A A .  84 HIS C    1 1 
       24 32217 1 1 32 HIS CA   C  -8.636  15.323  -2.269 1.00 . A A .  84 HIS CA   1 1 
       24 32218 1 1 32 HIS CB   C  -9.582  14.124  -2.375 1.00 . A A .  84 HIS CB   1 1 
       24 32219 1 1 32 HIS CD2  C -12.035  14.204  -3.314 1.00 . A A .  84 HIS CD2  1 1 
       24 32220 1 1 32 HIS CE1  C -11.622  15.214  -5.186 1.00 . A A .  84 HIS CE1  1 1 
       24 32221 1 1 32 HIS CG   C -10.682  14.439  -3.349 1.00 . A A .  84 HIS CG   1 1 
       24 32222 1 1 32 HIS H    H  -7.383  13.877  -1.271 1.00 . A A .  84 HIS H    1 1 
       24 32223 1 1 32 HIS HA   H  -8.401  15.694  -3.253 1.00 . A A .  84 HIS HA   1 1 
       24 32224 1 1 32 HIS HB2  H  -9.032  13.261  -2.718 1.00 . A A .  84 HIS HB2  1 1 
       24 32225 1 1 32 HIS HB3  H -10.009  13.917  -1.405 1.00 . A A .  84 HIS HB3  1 1 
       24 32226 1 1 32 HIS HD1  H  -9.571  15.390  -4.882 1.00 . A A .  84 HIS HD1  1 1 
       24 32227 1 1 32 HIS HD2  H -12.560  13.714  -2.507 1.00 . A A .  84 HIS HD2  1 1 
       24 32228 1 1 32 HIS HE1  H -11.743  15.682  -6.152 1.00 . A A .  84 HIS HE1  1 1 
       24 32229 1 1 32 HIS N    N  -7.405  14.800  -1.601 1.00 . A A .  84 HIS N    1 1 
       24 32230 1 1 32 HIS ND1  N -10.442  15.083  -4.553 1.00 . A A .  84 HIS ND1  1 1 
       24 32231 1 1 32 HIS NE2  N -12.626  14.695  -4.474 1.00 . A A .  84 HIS NE2  1 1 
       24 32232 1 1 32 HIS O    O  -9.908  17.325  -1.935 1.00 . A A .  84 HIS O    1 1 
       24 32233 1 1 33 GLN C    C  -8.941  18.758   0.523 1.00 . A A .  85 GLN C    1 1 
       24 32234 1 1 33 GLN CA   C  -9.662  17.430   0.759 1.00 . A A .  85 GLN CA   1 1 
       24 32235 1 1 33 GLN CB   C  -9.429  16.937   2.189 1.00 . A A .  85 GLN CB   1 1 
       24 32236 1 1 33 GLN CD   C -11.574  17.064   3.471 1.00 . A A .  85 GLN CD   1 1 
       24 32237 1 1 33 GLN CG   C -10.652  16.147   2.665 1.00 . A A .  85 GLN CG   1 1 
       24 32238 1 1 33 GLN H    H  -8.554  15.643   0.263 1.00 . A A .  85 GLN H    1 1 
       24 32239 1 1 33 GLN HA   H -10.719  17.537   0.571 1.00 . A A .  85 GLN HA   1 1 
       24 32240 1 1 33 GLN HB2  H  -8.559  16.299   2.211 1.00 . A A .  85 GLN HB2  1 1 
       24 32241 1 1 33 GLN HB3  H  -9.274  17.783   2.841 1.00 . A A .  85 GLN HB3  1 1 
       24 32242 1 1 33 GLN HE21 H -12.031  18.210   1.914 1.00 . A A .  85 GLN HE21 1 1 
       24 32243 1 1 33 GLN HE22 H -12.766  18.651   3.379 1.00 . A A .  85 GLN HE22 1 1 
       24 32244 1 1 33 GLN HG2  H -11.187  15.759   1.809 1.00 . A A .  85 GLN HG2  1 1 
       24 32245 1 1 33 GLN HG3  H -10.329  15.327   3.289 1.00 . A A .  85 GLN HG3  1 1 
       24 32246 1 1 33 GLN N    N  -9.080  16.375  -0.126 1.00 . A A .  85 GLN N    1 1 
       24 32247 1 1 33 GLN NE2  N -12.174  18.057   2.871 1.00 . A A .  85 GLN NE2  1 1 
       24 32248 1 1 33 GLN O    O  -9.547  19.813   0.531 1.00 . A A .  85 GLN O    1 1 
       24 32249 1 1 33 GLN OE1  O -11.752  16.876   4.658 1.00 . A A .  85 GLN OE1  1 1 
       24 32250 1 1 34 LEU C    C  -7.382  20.638  -1.222 1.00 . A A .  86 LEU C    1 1 
       24 32251 1 1 34 LEU CA   C  -6.881  19.964   0.057 1.00 . A A .  86 LEU CA   1 1 
       24 32252 1 1 34 LEU CB   C  -5.423  19.524  -0.102 1.00 . A A .  86 LEU CB   1 1 
       24 32253 1 1 34 LEU CD1  C  -3.449  18.833   1.263 1.00 . A A .  86 LEU CD1  1 1 
       24 32254 1 1 34 LEU CD2  C  -4.233  21.203   1.314 1.00 . A A .  86 LEU CD2  1 1 
       24 32255 1 1 34 LEU CG   C  -4.677  19.742   1.215 1.00 . A A .  86 LEU CG   1 1 
       24 32256 1 1 34 LEU H    H  -7.192  17.842   0.299 1.00 . A A .  86 LEU H    1 1 
       24 32257 1 1 34 LEU HA   H  -6.977  20.635   0.897 1.00 . A A .  86 LEU HA   1 1 
       24 32258 1 1 34 LEU HB2  H  -5.391  18.478  -0.367 1.00 . A A .  86 LEU HB2  1 1 
       24 32259 1 1 34 LEU HB3  H  -4.955  20.108  -0.880 1.00 . A A .  86 LEU HB3  1 1 
       24 32260 1 1 34 LEU HD11 H  -3.711  17.853   0.893 1.00 . A A .  86 LEU HD11 1 1 
       24 32261 1 1 34 LEU HD12 H  -3.102  18.752   2.282 1.00 . A A .  86 LEU HD12 1 1 
       24 32262 1 1 34 LEU HD13 H  -2.667  19.253   0.648 1.00 . A A .  86 LEU HD13 1 1 
       24 32263 1 1 34 LEU HD21 H  -4.974  21.768   1.860 1.00 . A A .  86 LEU HD21 1 1 
       24 32264 1 1 34 LEU HD22 H  -4.126  21.615   0.321 1.00 . A A .  86 LEU HD22 1 1 
       24 32265 1 1 34 LEU HD23 H  -3.286  21.257   1.831 1.00 . A A .  86 LEU HD23 1 1 
       24 32266 1 1 34 LEU HG   H  -5.332  19.505   2.042 1.00 . A A .  86 LEU HG   1 1 
       24 32267 1 1 34 LEU N    N  -7.652  18.708   0.304 1.00 . A A .  86 LEU N    1 1 
       24 32268 1 1 34 LEU O    O  -7.326  21.845  -1.358 1.00 . A A .  86 LEU O    1 1 
       24 32269 1 1 35 PHE C    C  -9.567  21.392  -3.120 1.00 . A A .  87 PHE C    1 1 
       24 32270 1 1 35 PHE CA   C  -8.395  20.460  -3.430 1.00 . A A .  87 PHE CA   1 1 
       24 32271 1 1 35 PHE CB   C  -8.858  19.272  -4.281 1.00 . A A .  87 PHE CB   1 1 
       24 32272 1 1 35 PHE CD1  C  -7.865  19.725  -6.553 1.00 . A A .  87 PHE CD1  1 1 
       24 32273 1 1 35 PHE CD2  C  -6.870  18.000  -5.169 1.00 . A A .  87 PHE CD2  1 1 
       24 32274 1 1 35 PHE CE1  C  -6.921  19.466  -7.554 1.00 . A A .  87 PHE CE1  1 1 
       24 32275 1 1 35 PHE CE2  C  -5.926  17.741  -6.169 1.00 . A A .  87 PHE CE2  1 1 
       24 32276 1 1 35 PHE CG   C  -7.840  18.992  -5.360 1.00 . A A .  87 PHE CG   1 1 
       24 32277 1 1 35 PHE CZ   C  -5.951  18.475  -7.361 1.00 . A A .  87 PHE CZ   1 1 
       24 32278 1 1 35 PHE H    H  -7.918  18.895  -2.019 1.00 . A A .  87 PHE H    1 1 
       24 32279 1 1 35 PHE HA   H  -7.613  20.999  -3.935 1.00 . A A .  87 PHE HA   1 1 
       24 32280 1 1 35 PHE HB2  H  -8.964  18.401  -3.652 1.00 . A A .  87 PHE HB2  1 1 
       24 32281 1 1 35 PHE HB3  H  -9.810  19.504  -4.736 1.00 . A A .  87 PHE HB3  1 1 
       24 32282 1 1 35 PHE HD1  H  -8.613  20.489  -6.701 1.00 . A A .  87 PHE HD1  1 1 
       24 32283 1 1 35 PHE HD2  H  -6.851  17.435  -4.248 1.00 . A A .  87 PHE HD2  1 1 
       24 32284 1 1 35 PHE HE1  H  -6.941  20.032  -8.474 1.00 . A A .  87 PHE HE1  1 1 
       24 32285 1 1 35 PHE HE2  H  -5.178  16.976  -6.021 1.00 . A A .  87 PHE HE2  1 1 
       24 32286 1 1 35 PHE HZ   H  -5.223  18.274  -8.134 1.00 . A A .  87 PHE HZ   1 1 
       24 32287 1 1 35 PHE N    N  -7.880  19.865  -2.158 1.00 . A A .  87 PHE N    1 1 
       24 32288 1 1 35 PHE O    O  -9.668  22.478  -3.659 1.00 . A A .  87 PHE O    1 1 
       24 32289 1 1 36 LEU C    C -11.107  23.059  -1.089 1.00 . A A .  88 LEU C    1 1 
       24 32290 1 1 36 LEU CA   C -11.603  21.840  -1.870 1.00 . A A .  88 LEU CA   1 1 
       24 32291 1 1 36 LEU CB   C -12.495  20.963  -0.988 1.00 . A A .  88 LEU CB   1 1 
       24 32292 1 1 36 LEU CD1  C -13.512  18.684  -1.104 1.00 . A A .  88 LEU CD1  1 1 
       24 32293 1 1 36 LEU CD2  C -14.637  20.612  -2.224 1.00 . A A .  88 LEU CD2  1 1 
       24 32294 1 1 36 LEU CG   C -13.285  19.990  -1.865 1.00 . A A .  88 LEU CG   1 1 
       24 32295 1 1 36 LEU H    H -10.321  20.101  -1.814 1.00 . A A .  88 LEU H    1 1 
       24 32296 1 1 36 LEU HA   H -12.141  22.149  -2.752 1.00 . A A .  88 LEU HA   1 1 
       24 32297 1 1 36 LEU HB2  H -11.880  20.406  -0.295 1.00 . A A .  88 LEU HB2  1 1 
       24 32298 1 1 36 LEU HB3  H -13.183  21.587  -0.438 1.00 . A A .  88 LEU HB3  1 1 
       24 32299 1 1 36 LEU HD11 H -14.255  18.838  -0.336 1.00 . A A .  88 LEU HD11 1 1 
       24 32300 1 1 36 LEU HD12 H -12.585  18.366  -0.650 1.00 . A A .  88 LEU HD12 1 1 
       24 32301 1 1 36 LEU HD13 H -13.857  17.923  -1.790 1.00 . A A .  88 LEU HD13 1 1 
       24 32302 1 1 36 LEU HD21 H -14.478  21.533  -2.765 1.00 . A A .  88 LEU HD21 1 1 
       24 32303 1 1 36 LEU HD22 H -15.191  20.817  -1.320 1.00 . A A .  88 LEU HD22 1 1 
       24 32304 1 1 36 LEU HD23 H -15.197  19.924  -2.841 1.00 . A A .  88 LEU HD23 1 1 
       24 32305 1 1 36 LEU HG   H -12.729  19.789  -2.769 1.00 . A A .  88 LEU HG   1 1 
       24 32306 1 1 36 LEU N    N -10.440  20.977  -2.240 1.00 . A A .  88 LEU N    1 1 
       24 32307 1 1 36 LEU O    O -11.684  24.128  -1.150 1.00 . A A .  88 LEU O    1 1 
       24 32308 1 1 37 GLN C    C  -8.527  24.880  -0.442 1.00 . A A .  89 GLN C    1 1 
       24 32309 1 1 37 GLN CA   C  -9.469  24.035   0.428 1.00 . A A .  89 GLN CA   1 1 
       24 32310 1 1 37 GLN CB   C  -8.693  23.372   1.566 1.00 . A A .  89 GLN CB   1 1 
       24 32311 1 1 37 GLN CD   C  -8.544  23.309   4.063 1.00 . A A .  89 GLN CD   1 1 
       24 32312 1 1 37 GLN CG   C  -8.862  24.188   2.850 1.00 . A A .  89 GLN CG   1 1 
       24 32313 1 1 37 GLN H    H  -9.588  22.026  -0.337 1.00 . A A .  89 GLN H    1 1 
       24 32314 1 1 37 GLN HA   H -10.262  24.645   0.829 1.00 . A A .  89 GLN HA   1 1 
       24 32315 1 1 37 GLN HB2  H  -9.069  22.372   1.723 1.00 . A A .  89 GLN HB2  1 1 
       24 32316 1 1 37 GLN HB3  H  -7.646  23.327   1.308 1.00 . A A .  89 GLN HB3  1 1 
       24 32317 1 1 37 GLN HE21 H  -7.035  22.372   3.173 1.00 . A A .  89 GLN HE21 1 1 
       24 32318 1 1 37 GLN HE22 H  -7.352  21.884   4.768 1.00 . A A .  89 GLN HE22 1 1 
       24 32319 1 1 37 GLN HG2  H  -8.188  25.033   2.831 1.00 . A A .  89 GLN HG2  1 1 
       24 32320 1 1 37 GLN HG3  H  -9.881  24.540   2.921 1.00 . A A .  89 GLN HG3  1 1 
       24 32321 1 1 37 GLN N    N -10.031  22.899  -0.360 1.00 . A A .  89 GLN N    1 1 
       24 32322 1 1 37 GLN NE2  N  -7.562  22.449   3.996 1.00 . A A .  89 GLN NE2  1 1 
       24 32323 1 1 37 GLN O    O  -8.240  26.019  -0.127 1.00 . A A .  89 GLN O    1 1 
       24 32324 1 1 37 GLN OE1  O  -9.197  23.404   5.084 1.00 . A A .  89 GLN OE1  1 1 
       24 32325 1 1 38 LEU C    C  -7.737  26.434  -2.838 1.00 . A A .  90 LEU C    1 1 
       24 32326 1 1 38 LEU CA   C  -7.111  25.096  -2.425 1.00 . A A .  90 LEU CA   1 1 
       24 32327 1 1 38 LEU CB   C  -6.910  24.202  -3.657 1.00 . A A .  90 LEU CB   1 1 
       24 32328 1 1 38 LEU CD1  C  -5.199  25.796  -4.581 1.00 . A A .  90 LEU CD1  1 1 
       24 32329 1 1 38 LEU CD2  C  -4.477  23.889  -3.130 1.00 . A A .  90 LEU CD2  1 1 
       24 32330 1 1 38 LEU CG   C  -5.479  24.339  -4.197 1.00 . A A .  90 LEU CG   1 1 
       24 32331 1 1 38 LEU H    H  -8.283  23.409  -1.761 1.00 . A A .  90 LEU H    1 1 
       24 32332 1 1 38 LEU HA   H  -6.166  25.258  -1.931 1.00 . A A .  90 LEU HA   1 1 
       24 32333 1 1 38 LEU HB2  H  -7.090  23.173  -3.383 1.00 . A A .  90 LEU HB2  1 1 
       24 32334 1 1 38 LEU HB3  H  -7.610  24.493  -4.425 1.00 . A A .  90 LEU HB3  1 1 
       24 32335 1 1 38 LEU HD11 H  -4.562  25.823  -5.452 1.00 . A A .  90 LEU HD11 1 1 
       24 32336 1 1 38 LEU HD12 H  -4.707  26.296  -3.759 1.00 . A A .  90 LEU HD12 1 1 
       24 32337 1 1 38 LEU HD13 H  -6.131  26.296  -4.800 1.00 . A A .  90 LEU HD13 1 1 
       24 32338 1 1 38 LEU HD21 H  -4.126  24.749  -2.579 1.00 . A A .  90 LEU HD21 1 1 
       24 32339 1 1 38 LEU HD22 H  -3.638  23.401  -3.606 1.00 . A A .  90 LEU HD22 1 1 
       24 32340 1 1 38 LEU HD23 H  -4.957  23.200  -2.453 1.00 . A A .  90 LEU HD23 1 1 
       24 32341 1 1 38 LEU HG   H  -5.371  23.717  -5.075 1.00 . A A .  90 LEU HG   1 1 
       24 32342 1 1 38 LEU N    N  -8.040  24.329  -1.532 1.00 . A A .  90 LEU N    1 1 
       24 32343 1 1 38 LEU O    O  -7.221  27.460  -2.426 1.00 . A A .  90 LEU O    1 1 
       24 32344 1 1 38 LEU OXT  O  -8.721  26.407  -3.560 1.00 . A A .  90 LEU OXT  1 1 
       24 32345 2 2  1 GLY C    C  -6.534  29.888   2.030 1.00 . B B . 166 GLY C    1 1 
       24 32346 2 2  1 GLY CA   C  -7.081  28.748   1.167 1.00 . B B . 166 GLY CA   1 1 
       24 32347 2 2  1 GLY H1   H  -8.403  27.155   1.390 1.00 . B B . 166 GLY H1   1 1 
       24 32348 2 2  1 GLY H2   H  -8.939  28.605   2.096 1.00 . B B . 166 GLY H2   1 1 
       24 32349 2 2  1 GLY H3   H  -7.717  27.692   2.845 1.00 . B B . 166 GLY H3   1 1 
       24 32350 2 2  1 GLY HA2  H  -6.274  28.081   0.897 1.00 . B B . 166 GLY HA2  1 1 
       24 32351 2 2  1 GLY HA3  H  -7.523  29.159   0.273 1.00 . B B . 166 GLY HA3  1 1 
       24 32352 2 2  1 GLY N    N  -8.113  27.994   1.932 1.00 . B B . 166 GLY N    1 1 
       24 32353 2 2  1 GLY O    O  -7.191  30.355   2.942 1.00 . B B . 166 GLY O    1 1 
       24 32354 2 2  2 LEU C    C  -4.189  32.516   1.598 1.00 . B B . 167 LEU C    1 1 
       24 32355 2 2  2 LEU CA   C  -4.739  31.454   2.549 1.00 . B B . 167 LEU CA   1 1 
       24 32356 2 2  2 LEU CB   C  -3.576  30.858   3.377 1.00 . B B . 167 LEU CB   1 1 
       24 32357 2 2  2 LEU CD1  C  -3.392  28.469   2.638 1.00 . B B . 167 LEU CD1  1 1 
       24 32358 2 2  2 LEU CD2  C  -3.064  29.069   5.051 1.00 . B B . 167 LEU CD2  1 1 
       24 32359 2 2  2 LEU CG   C  -3.844  29.398   3.774 1.00 . B B . 167 LEU CG   1 1 
       24 32360 2 2  2 LEU H    H  -4.833  29.942   1.005 1.00 . B B . 167 LEU H    1 1 
       24 32361 2 2  2 LEU HA   H  -5.479  31.884   3.205 1.00 . B B . 167 LEU HA   1 1 
       24 32362 2 2  2 LEU HB2  H  -2.671  30.903   2.795 1.00 . B B . 167 LEU HB2  1 1 
       24 32363 2 2  2 LEU HB3  H  -3.448  31.448   4.274 1.00 . B B . 167 LEU HB3  1 1 
       24 32364 2 2  2 LEU HD11 H  -2.745  29.008   1.956 1.00 . B B . 167 LEU HD11 1 1 
       24 32365 2 2  2 LEU HD12 H  -4.259  28.115   2.102 1.00 . B B . 167 LEU HD12 1 1 
       24 32366 2 2  2 LEU HD13 H  -2.856  27.625   3.048 1.00 . B B . 167 LEU HD13 1 1 
       24 32367 2 2  2 LEU HD21 H  -2.956  27.998   5.141 1.00 . B B . 167 LEU HD21 1 1 
       24 32368 2 2  2 LEU HD22 H  -3.597  29.451   5.908 1.00 . B B . 167 LEU HD22 1 1 
       24 32369 2 2  2 LEU HD23 H  -2.086  29.525   5.002 1.00 . B B . 167 LEU HD23 1 1 
       24 32370 2 2  2 LEU HG   H  -4.901  29.261   3.950 1.00 . B B . 167 LEU HG   1 1 
       24 32371 2 2  2 LEU N    N  -5.339  30.337   1.746 1.00 . B B . 167 LEU N    1 1 
       24 32372 2 2  2 LEU O    O  -4.643  33.644   1.574 1.00 . B B . 167 LEU O    1 1 
       24 32373 2 2  3 SER C    C  -2.225  32.374  -1.437 1.00 . B B . 168 SER C    1 1 
       24 32374 2 2  3 SER CA   C  -2.613  33.110  -0.157 1.00 . B B . 168 SER CA   1 1 
       24 32375 2 2  3 SER CB   C  -1.372  33.659   0.545 1.00 . B B . 168 SER CB   1 1 
       24 32376 2 2  3 SER H    H  -2.875  31.230   0.851 1.00 . B B . 168 SER H    1 1 
       24 32377 2 2  3 SER HA   H  -3.299  33.904  -0.372 1.00 . B B . 168 SER HA   1 1 
       24 32378 2 2  3 SER HB2  H  -0.896  32.873   1.108 1.00 . B B . 168 SER HB2  1 1 
       24 32379 2 2  3 SER HB3  H  -0.680  34.039  -0.194 1.00 . B B . 168 SER HB3  1 1 
       24 32380 2 2  3 SER HG   H  -0.990  34.944   1.955 1.00 . B B . 168 SER HG   1 1 
       24 32381 2 2  3 SER N    N  -3.213  32.148   0.809 1.00 . B B . 168 SER N    1 1 
       24 32382 2 2  3 SER O    O  -1.208  32.652  -2.043 1.00 . B B . 168 SER O    1 1 
       24 32383 2 2  3 SER OG   O  -1.757  34.702   1.432 1.00 . B B . 168 SER OG   1 1 
       24 32384 2 2  4 LYS C    C  -1.284  30.072  -3.004 1.00 . B B . 169 LYS C    1 1 
       24 32385 2 2  4 LYS CA   C  -2.713  30.624  -3.078 1.00 . B B . 169 LYS CA   1 1 
       24 32386 2 2  4 LYS CB   C  -2.855  31.603  -4.246 1.00 . B B . 169 LYS CB   1 1 
       24 32387 2 2  4 LYS CD   C  -4.271  30.002  -5.550 1.00 . B B . 169 LYS CD   1 1 
       24 32388 2 2  4 LYS CE   C  -4.738  29.770  -6.989 1.00 . B B . 169 LYS CE   1 1 
       24 32389 2 2  4 LYS CG   C  -2.977  30.820  -5.557 1.00 . B B . 169 LYS CG   1 1 
       24 32390 2 2  4 LYS H    H  -3.831  31.205  -1.325 1.00 . B B . 169 LYS H    1 1 
       24 32391 2 2  4 LYS HA   H  -3.418  29.816  -3.190 1.00 . B B . 169 LYS HA   1 1 
       24 32392 2 2  4 LYS HB2  H  -3.739  32.207  -4.102 1.00 . B B . 169 LYS HB2  1 1 
       24 32393 2 2  4 LYS HB3  H  -1.985  32.241  -4.289 1.00 . B B . 169 LYS HB3  1 1 
       24 32394 2 2  4 LYS HD2  H  -4.091  29.049  -5.072 1.00 . B B . 169 LYS HD2  1 1 
       24 32395 2 2  4 LYS HD3  H  -5.034  30.539  -5.008 1.00 . B B . 169 LYS HD3  1 1 
       24 32396 2 2  4 LYS HE2  H  -4.481  30.620  -7.607 1.00 . B B . 169 LYS HE2  1 1 
       24 32397 2 2  4 LYS HE3  H  -4.299  28.869  -7.386 1.00 . B B . 169 LYS HE3  1 1 
       24 32398 2 2  4 LYS HG2  H  -2.992  31.510  -6.387 1.00 . B B . 169 LYS HG2  1 1 
       24 32399 2 2  4 LYS HG3  H  -2.134  30.153  -5.658 1.00 . B B . 169 LYS HG3  1 1 
       24 32400 2 2  4 LYS HZ1  H  -6.621  29.569  -7.850 1.00 . B B . 169 LYS HZ1  1 1 
       24 32401 2 2  4 LYS HZ2  H  -6.616  30.441  -6.395 1.00 . B B . 169 LYS HZ2  1 1 
       24 32402 2 2  4 LYS HZ3  H  -6.443  28.751  -6.371 1.00 . B B . 169 LYS HZ3  1 1 
       24 32403 2 2  4 LYS N    N  -3.026  31.415  -1.844 1.00 . B B . 169 LYS N    1 1 
       24 32404 2 2  4 LYS NZ   N  -6.217  29.621  -6.894 1.00 . B B . 169 LYS NZ   1 1 
       24 32405 2 2  4 LYS O    O  -0.652  29.816  -4.013 1.00 . B B . 169 LYS O    1 1 
       24 32406 2 2  5 GLU C    C   0.684  28.498  -0.392 1.00 . B B . 170 GLU C    1 1 
       24 32407 2 2  5 GLU CA   C   0.603  29.358  -1.648 1.00 . B B . 170 GLU CA   1 1 
       24 32408 2 2  5 GLU CB   C   1.497  30.592  -1.521 1.00 . B B . 170 GLU CB   1 1 
       24 32409 2 2  5 GLU CD   C   3.421  31.664  -2.701 1.00 . B B . 170 GLU CD   1 1 
       24 32410 2 2  5 GLU CG   C   2.826  30.336  -2.232 1.00 . B B . 170 GLU CG   1 1 
       24 32411 2 2  5 GLU H    H  -1.310  30.102  -1.017 1.00 . B B . 170 GLU H    1 1 
       24 32412 2 2  5 GLU HA   H   0.884  28.785  -2.512 1.00 . B B . 170 GLU HA   1 1 
       24 32413 2 2  5 GLU HB2  H   1.004  31.442  -1.971 1.00 . B B . 170 GLU HB2  1 1 
       24 32414 2 2  5 GLU HB3  H   1.683  30.796  -0.477 1.00 . B B . 170 GLU HB3  1 1 
       24 32415 2 2  5 GLU HG2  H   3.512  29.853  -1.551 1.00 . B B . 170 GLU HG2  1 1 
       24 32416 2 2  5 GLU HG3  H   2.660  29.697  -3.088 1.00 . B B . 170 GLU HG3  1 1 
       24 32417 2 2  5 GLU N    N  -0.777  29.890  -1.811 1.00 . B B . 170 GLU N    1 1 
       24 32418 2 2  5 GLU O    O   1.237  27.414  -0.413 1.00 . B B . 170 GLU O    1 1 
       24 32419 2 2  5 GLU OE1  O   4.125  32.283  -1.921 1.00 . B B . 170 GLU OE1  1 1 
       24 32420 2 2  5 GLU OE2  O   3.162  32.041  -3.832 1.00 . B B . 170 GLU OE2  1 1 
       24 32421 2 2  6 GLU C    C  -0.631  26.864   1.742 1.00 . B B . 171 GLU C    1 1 
       24 32422 2 2  6 GLU CA   C   0.169  28.150   1.952 1.00 . B B . 171 GLU CA   1 1 
       24 32423 2 2  6 GLU CB   C  -0.465  29.024   3.035 1.00 . B B . 171 GLU CB   1 1 
       24 32424 2 2  6 GLU CD   C   1.262  28.550   4.779 1.00 . B B . 171 GLU CD   1 1 
       24 32425 2 2  6 GLU CG   C   0.632  29.639   3.908 1.00 . B B . 171 GLU CG   1 1 
       24 32426 2 2  6 GLU H    H  -0.323  29.838   0.693 1.00 . B B . 171 GLU H    1 1 
       24 32427 2 2  6 GLU HA   H   1.188  27.918   2.206 1.00 . B B . 171 GLU HA   1 1 
       24 32428 2 2  6 GLU HB2  H  -1.037  29.812   2.570 1.00 . B B . 171 GLU HB2  1 1 
       24 32429 2 2  6 GLU HB3  H  -1.113  28.420   3.650 1.00 . B B . 171 GLU HB3  1 1 
       24 32430 2 2  6 GLU HG2  H   1.390  30.079   3.277 1.00 . B B . 171 GLU HG2  1 1 
       24 32431 2 2  6 GLU HG3  H   0.204  30.401   4.542 1.00 . B B . 171 GLU HG3  1 1 
       24 32432 2 2  6 GLU N    N   0.127  28.963   0.700 1.00 . B B . 171 GLU N    1 1 
       24 32433 2 2  6 GLU O    O  -0.302  25.821   2.275 1.00 . B B . 171 GLU O    1 1 
       24 32434 2 2  6 GLU OE1  O   0.641  28.169   5.757 1.00 . B B . 171 GLU OE1  1 1 
       24 32435 2 2  6 GLU OE2  O   2.355  28.117   4.454 1.00 . B B . 171 GLU OE2  1 1 
       24 32436 2 2  7 LEU C    C  -1.778  24.875  -0.407 1.00 . B B . 172 LEU C    1 1 
       24 32437 2 2  7 LEU CA   C  -2.484  25.718   0.658 1.00 . B B . 172 LEU CA   1 1 
       24 32438 2 2  7 LEU CB   C  -3.824  26.249   0.124 1.00 . B B . 172 LEU CB   1 1 
       24 32439 2 2  7 LEU CD1  C  -4.898  24.006   0.486 1.00 . B B . 172 LEU CD1  1 1 
       24 32440 2 2  7 LEU CD2  C  -4.991  25.737   2.295 1.00 . B B . 172 LEU CD2  1 1 
       24 32441 2 2  7 LEU CG   C  -5.000  25.506   0.777 1.00 . B B . 172 LEU CG   1 1 
       24 32442 2 2  7 LEU H    H  -1.891  27.784   0.514 1.00 . B B . 172 LEU H    1 1 
       24 32443 2 2  7 LEU HA   H  -2.638  25.142   1.555 1.00 . B B . 172 LEU HA   1 1 
       24 32444 2 2  7 LEU HB2  H  -3.902  27.303   0.344 1.00 . B B . 172 LEU HB2  1 1 
       24 32445 2 2  7 LEU HB3  H  -3.865  26.107  -0.945 1.00 . B B . 172 LEU HB3  1 1 
       24 32446 2 2  7 LEU HD11 H  -5.076  23.831  -0.565 1.00 . B B . 172 LEU HD11 1 1 
       24 32447 2 2  7 LEU HD12 H  -5.636  23.475   1.069 1.00 . B B . 172 LEU HD12 1 1 
       24 32448 2 2  7 LEU HD13 H  -3.911  23.654   0.747 1.00 . B B . 172 LEU HD13 1 1 
       24 32449 2 2  7 LEU HD21 H  -4.010  26.057   2.607 1.00 . B B . 172 LEU HD21 1 1 
       24 32450 2 2  7 LEU HD22 H  -5.250  24.820   2.803 1.00 . B B . 172 LEU HD22 1 1 
       24 32451 2 2  7 LEU HD23 H  -5.712  26.501   2.544 1.00 . B B . 172 LEU HD23 1 1 
       24 32452 2 2  7 LEU HG   H  -5.926  25.882   0.366 1.00 . B B . 172 LEU HG   1 1 
       24 32453 2 2  7 LEU N    N  -1.666  26.933   0.944 1.00 . B B . 172 LEU N    1 1 
       24 32454 2 2  7 LEU O    O  -1.919  23.667  -0.453 1.00 . B B . 172 LEU O    1 1 
       24 32455 2 2  8 ILE C    C   0.893  24.004  -1.708 1.00 . B B . 173 ILE C    1 1 
       24 32456 2 2  8 ILE CA   C  -0.282  24.763  -2.326 1.00 . B B . 173 ILE CA   1 1 
       24 32457 2 2  8 ILE CB   C   0.231  25.828  -3.306 1.00 . B B . 173 ILE CB   1 1 
       24 32458 2 2  8 ILE CD1  C  -1.979  25.838  -4.528 1.00 . B B . 173 ILE CD1  1 1 
       24 32459 2 2  8 ILE CG1  C  -0.932  26.701  -3.815 1.00 . B B . 173 ILE CG1  1 1 
       24 32460 2 2  8 ILE CG2  C   0.913  25.142  -4.492 1.00 . B B . 173 ILE CG2  1 1 
       24 32461 2 2  8 ILE H    H  -0.915  26.483  -1.196 1.00 . B B . 173 ILE H    1 1 
       24 32462 2 2  8 ILE HA   H  -0.946  24.082  -2.831 1.00 . B B . 173 ILE HA   1 1 
       24 32463 2 2  8 ILE HB   H   0.952  26.454  -2.798 1.00 . B B . 173 ILE HB   1 1 
       24 32464 2 2  8 ILE HD11 H  -2.719  26.478  -4.987 1.00 . B B . 173 ILE HD11 1 1 
       24 32465 2 2  8 ILE HD12 H  -2.457  25.188  -3.813 1.00 . B B . 173 ILE HD12 1 1 
       24 32466 2 2  8 ILE HD13 H  -1.495  25.243  -5.289 1.00 . B B . 173 ILE HD13 1 1 
       24 32467 2 2  8 ILE HG12 H  -1.395  27.203  -2.978 1.00 . B B . 173 ILE HG12 1 1 
       24 32468 2 2  8 ILE HG13 H  -0.548  27.438  -4.504 1.00 . B B . 173 ILE HG13 1 1 
       24 32469 2 2  8 ILE HG21 H   0.283  24.344  -4.856 1.00 . B B . 173 ILE HG21 1 1 
       24 32470 2 2  8 ILE HG22 H   1.862  24.736  -4.176 1.00 . B B . 173 ILE HG22 1 1 
       24 32471 2 2  8 ILE HG23 H   1.073  25.862  -5.281 1.00 . B B . 173 ILE HG23 1 1 
       24 32472 2 2  8 ILE N    N  -1.012  25.511  -1.260 1.00 . B B . 173 ILE N    1 1 
       24 32473 2 2  8 ILE O    O   1.281  22.952  -2.179 1.00 . B B . 173 ILE O    1 1 
       24 32474 2 2  9 GLN C    C   2.123  22.624   0.783 1.00 . B B . 174 GLN C    1 1 
       24 32475 2 2  9 GLN CA   C   2.612  23.849   0.009 1.00 . B B . 174 GLN CA   1 1 
       24 32476 2 2  9 GLN CB   C   3.204  24.887   0.964 1.00 . B B . 174 GLN CB   1 1 
       24 32477 2 2  9 GLN CD   C   5.245  26.310   1.190 1.00 . B B . 174 GLN CD   1 1 
       24 32478 2 2  9 GLN CG   C   4.204  25.765   0.210 1.00 . B B . 174 GLN CG   1 1 
       24 32479 2 2  9 GLN H    H   1.123  25.384  -0.292 1.00 . B B . 174 GLN H    1 1 
       24 32480 2 2  9 GLN HA   H   3.348  23.560  -0.725 1.00 . B B . 174 GLN HA   1 1 
       24 32481 2 2  9 GLN HB2  H   2.410  25.502   1.363 1.00 . B B . 174 GLN HB2  1 1 
       24 32482 2 2  9 GLN HB3  H   3.710  24.383   1.774 1.00 . B B . 174 GLN HB3  1 1 
       24 32483 2 2  9 GLN HE21 H   6.739  26.196  -0.114 1.00 . B B . 174 GLN HE21 1 1 
       24 32484 2 2  9 GLN HE22 H   7.157  26.792   1.419 1.00 . B B . 174 GLN HE22 1 1 
       24 32485 2 2  9 GLN HG2  H   4.697  25.177  -0.550 1.00 . B B . 174 GLN HG2  1 1 
       24 32486 2 2  9 GLN HG3  H   3.682  26.588  -0.253 1.00 . B B . 174 GLN HG3  1 1 
       24 32487 2 2  9 GLN N    N   1.459  24.534  -0.652 1.00 . B B . 174 GLN N    1 1 
       24 32488 2 2  9 GLN NE2  N   6.483  26.443   0.799 1.00 . B B . 174 GLN NE2  1 1 
       24 32489 2 2  9 GLN O    O   2.840  21.654   0.946 1.00 . B B . 174 GLN O    1 1 
       24 32490 2 2  9 GLN OE1  O   4.928  26.618   2.322 1.00 . B B . 174 GLN OE1  1 1 
       24 32491 2 2 10 ASN C    C   0.042  20.345   1.074 1.00 . B B . 175 ASN C    1 1 
       24 32492 2 2 10 ASN CA   C   0.356  21.503   2.024 1.00 . B B . 175 ASN CA   1 1 
       24 32493 2 2 10 ASN CB   C  -0.925  22.024   2.680 1.00 . B B . 175 ASN CB   1 1 
       24 32494 2 2 10 ASN CG   C  -0.575  22.758   3.975 1.00 . B B . 175 ASN CG   1 1 
       24 32495 2 2 10 ASN H    H   0.351  23.459   1.109 1.00 . B B . 175 ASN H    1 1 
       24 32496 2 2 10 ASN HA   H   1.056  21.190   2.782 1.00 . B B . 175 ASN HA   1 1 
       24 32497 2 2 10 ASN HB2  H  -1.426  22.701   2.003 1.00 . B B . 175 ASN HB2  1 1 
       24 32498 2 2 10 ASN HB3  H  -1.577  21.193   2.904 1.00 . B B . 175 ASN HB3  1 1 
       24 32499 2 2 10 ASN HD21 H  -1.588  24.396   3.486 1.00 . B B . 175 ASN HD21 1 1 
       24 32500 2 2 10 ASN HD22 H  -0.809  24.447   4.994 1.00 . B B . 175 ASN HD22 1 1 
       24 32501 2 2 10 ASN N    N   0.905  22.664   1.259 1.00 . B B . 175 ASN N    1 1 
       24 32502 2 2 10 ASN ND2  N  -1.028  23.968   4.168 1.00 . B B . 175 ASN ND2  1 1 
       24 32503 2 2 10 ASN O    O   0.068  19.192   1.462 1.00 . B B . 175 ASN O    1 1 
       24 32504 2 2 10 ASN OD1  O   0.119  22.228   4.819 1.00 . B B . 175 ASN OD1  1 1 
       24 32505 2 2 11 MET C    C   0.709  18.831  -1.560 1.00 . B B . 176 MET C    1 1 
       24 32506 2 2 11 MET CA   C  -0.570  19.561  -1.146 1.00 . B B . 176 MET CA   1 1 
       24 32507 2 2 11 MET CB   C  -1.192  20.275  -2.350 1.00 . B B . 176 MET CB   1 1 
       24 32508 2 2 11 MET CE   C  -4.975  20.885  -3.611 1.00 . B B . 176 MET CE   1 1 
       24 32509 2 2 11 MET CG   C  -2.719  20.179  -2.276 1.00 . B B . 176 MET CG   1 1 
       24 32510 2 2 11 MET H    H  -0.268  21.582  -0.451 1.00 . B B . 176 MET H    1 1 
       24 32511 2 2 11 MET HA   H  -1.277  18.866  -0.723 1.00 . B B . 176 MET HA   1 1 
       24 32512 2 2 11 MET HB2  H  -0.896  21.315  -2.341 1.00 . B B . 176 MET HB2  1 1 
       24 32513 2 2 11 MET HB3  H  -0.845  19.811  -3.260 1.00 . B B . 176 MET HB3  1 1 
       24 32514 2 2 11 MET HE1  H  -4.995  21.208  -2.579 1.00 . B B . 176 MET HE1  1 1 
       24 32515 2 2 11 MET HE2  H  -5.791  20.200  -3.796 1.00 . B B . 176 MET HE2  1 1 
       24 32516 2 2 11 MET HE3  H  -5.074  21.742  -4.257 1.00 . B B . 176 MET HE3  1 1 
       24 32517 2 2 11 MET HG2  H  -2.996  19.304  -1.706 1.00 . B B . 176 MET HG2  1 1 
       24 32518 2 2 11 MET HG3  H  -3.112  21.062  -1.793 1.00 . B B . 176 MET HG3  1 1 
       24 32519 2 2 11 MET N    N  -0.254  20.644  -0.165 1.00 . B B . 176 MET N    1 1 
       24 32520 2 2 11 MET O    O   0.683  17.661  -1.895 1.00 . B B . 176 MET O    1 1 
       24 32521 2 2 11 MET SD   S  -3.404  20.052  -3.947 1.00 . B B . 176 MET SD   1 1 
       24 32522 2 2 12 ASP C    C   3.615  17.965  -0.793 1.00 . B B . 177 ASP C    1 1 
       24 32523 2 2 12 ASP CA   C   3.112  18.862  -1.927 1.00 . B B . 177 ASP CA   1 1 
       24 32524 2 2 12 ASP CB   C   4.087  20.014  -2.174 1.00 . B B . 177 ASP CB   1 1 
       24 32525 2 2 12 ASP CG   C   4.056  20.401  -3.654 1.00 . B B . 177 ASP CG   1 1 
       24 32526 2 2 12 ASP H    H   1.815  20.453  -1.261 1.00 . B B . 177 ASP H    1 1 
       24 32527 2 2 12 ASP HA   H   2.983  18.286  -2.830 1.00 . B B . 177 ASP HA   1 1 
       24 32528 2 2 12 ASP HB2  H   3.798  20.865  -1.573 1.00 . B B . 177 ASP HB2  1 1 
       24 32529 2 2 12 ASP HB3  H   5.086  19.705  -1.906 1.00 . B B . 177 ASP HB3  1 1 
       24 32530 2 2 12 ASP N    N   1.825  19.512  -1.537 1.00 . B B . 177 ASP N    1 1 
       24 32531 2 2 12 ASP O    O   4.298  16.985  -1.024 1.00 . B B . 177 ASP O    1 1 
       24 32532 2 2 12 ASP OD1  O   4.599  19.655  -4.453 1.00 . B B . 177 ASP OD1  1 1 
       24 32533 2 2 12 ASP OD2  O   3.491  21.436  -3.964 1.00 . B B . 177 ASP OD2  1 1 
       24 32534 2 2 13 ARG C    C   2.871  16.202   1.687 1.00 . B B . 178 ARG C    1 1 
       24 32535 2 2 13 ARG CA   C   3.731  17.461   1.583 1.00 . B B . 178 ARG CA   1 1 
       24 32536 2 2 13 ARG CB   C   3.544  18.346   2.815 1.00 . B B . 178 ARG CB   1 1 
       24 32537 2 2 13 ARG CD   C   4.872  18.809   4.885 1.00 . B B . 178 ARG CD   1 1 
       24 32538 2 2 13 ARG CG   C   4.252  17.712   4.016 1.00 . B B . 178 ARG CG   1 1 
       24 32539 2 2 13 ARG CZ   C   3.930  19.946   6.804 1.00 . B B . 178 ARG CZ   1 1 
       24 32540 2 2 13 ARG H    H   2.724  19.087   0.584 1.00 . B B . 178 ARG H    1 1 
       24 32541 2 2 13 ARG HA   H   4.768  17.196   1.470 1.00 . B B . 178 ARG HA   1 1 
       24 32542 2 2 13 ARG HB2  H   3.964  19.323   2.623 1.00 . B B . 178 ARG HB2  1 1 
       24 32543 2 2 13 ARG HB3  H   2.491  18.445   3.033 1.00 . B B . 178 ARG HB3  1 1 
       24 32544 2 2 13 ARG HD2  H   5.597  18.383   5.566 1.00 . B B . 178 ARG HD2  1 1 
       24 32545 2 2 13 ARG HD3  H   5.332  19.563   4.267 1.00 . B B . 178 ARG HD3  1 1 
       24 32546 2 2 13 ARG HE   H   2.826  19.365   5.260 1.00 . B B . 178 ARG HE   1 1 
       24 32547 2 2 13 ARG HG2  H   3.537  17.150   4.600 1.00 . B B . 178 ARG HG2  1 1 
       24 32548 2 2 13 ARG HG3  H   5.031  17.049   3.667 1.00 . B B . 178 ARG HG3  1 1 
       24 32549 2 2 13 ARG HH11 H   5.055  18.441   7.494 1.00 . B B . 178 ARG HH11 1 1 
       24 32550 2 2 13 ARG HH12 H   4.807  19.755   8.594 1.00 . B B . 178 ARG HH12 1 1 
       24 32551 2 2 13 ARG HH21 H   2.850  21.579   6.388 1.00 . B B . 178 ARG HH21 1 1 
       24 32552 2 2 13 ARG HH22 H   3.560  21.532   7.968 1.00 . B B . 178 ARG HH22 1 1 
       24 32553 2 2 13 ARG N    N   3.278  18.293   0.427 1.00 . B B . 178 ARG N    1 1 
       24 32554 2 2 13 ARG NE   N   3.729  19.394   5.639 1.00 . B B . 178 ARG NE   1 1 
       24 32555 2 2 13 ARG NH1  N   4.654  19.333   7.701 1.00 . B B . 178 ARG NH1  1 1 
       24 32556 2 2 13 ARG NH2  N   3.406  21.110   7.074 1.00 . B B . 178 ARG NH2  1 1 
       24 32557 2 2 13 ARG O    O   3.349  15.144   2.053 1.00 . B B . 178 ARG O    1 1 
       24 32558 2 2 14 VAL C    C   1.039  14.168   0.264 1.00 . B B . 179 VAL C    1 1 
       24 32559 2 2 14 VAL CA   C   0.715  15.114   1.423 1.00 . B B . 179 VAL CA   1 1 
       24 32560 2 2 14 VAL CB   C  -0.708  15.667   1.302 1.00 . B B . 179 VAL CB   1 1 
       24 32561 2 2 14 VAL CG1  C  -1.718  14.516   1.333 1.00 . B B . 179 VAL CG1  1 1 
       24 32562 2 2 14 VAL CG2  C  -0.985  16.609   2.476 1.00 . B B . 179 VAL CG2  1 1 
       24 32563 2 2 14 VAL H    H   1.256  17.171   1.057 1.00 . B B . 179 VAL H    1 1 
       24 32564 2 2 14 VAL HA   H   0.836  14.607   2.367 1.00 . B B . 179 VAL HA   1 1 
       24 32565 2 2 14 VAL HB   H  -0.806  16.209   0.372 1.00 . B B . 179 VAL HB   1 1 
       24 32566 2 2 14 VAL HG11 H  -2.712  14.913   1.471 1.00 . B B . 179 VAL HG11 1 1 
       24 32567 2 2 14 VAL HG12 H  -1.479  13.850   2.148 1.00 . B B . 179 VAL HG12 1 1 
       24 32568 2 2 14 VAL HG13 H  -1.673  13.973   0.400 1.00 . B B . 179 VAL HG13 1 1 
       24 32569 2 2 14 VAL HG21 H  -0.147  17.277   2.608 1.00 . B B . 179 VAL HG21 1 1 
       24 32570 2 2 14 VAL HG22 H  -1.128  16.030   3.376 1.00 . B B . 179 VAL HG22 1 1 
       24 32571 2 2 14 VAL HG23 H  -1.875  17.184   2.273 1.00 . B B . 179 VAL HG23 1 1 
       24 32572 2 2 14 VAL N    N   1.611  16.308   1.357 1.00 . B B . 179 VAL N    1 1 
       24 32573 2 2 14 VAL O    O   0.873  12.968   0.370 1.00 . B B . 179 VAL O    1 1 
       24 32574 2 2 15 ASP C    C   3.079  12.983  -1.672 1.00 . B B . 180 ASP C    1 1 
       24 32575 2 2 15 ASP CA   C   1.854  13.838  -2.002 1.00 . B B . 180 ASP CA   1 1 
       24 32576 2 2 15 ASP CB   C   2.165  14.805  -3.147 1.00 . B B . 180 ASP CB   1 1 
       24 32577 2 2 15 ASP CG   C   1.796  14.154  -4.481 1.00 . B B . 180 ASP CG   1 1 
       24 32578 2 2 15 ASP H    H   1.638  15.673  -0.889 1.00 . B B . 180 ASP H    1 1 
       24 32579 2 2 15 ASP HA   H   1.019  13.209  -2.266 1.00 . B B . 180 ASP HA   1 1 
       24 32580 2 2 15 ASP HB2  H   1.591  15.711  -3.017 1.00 . B B . 180 ASP HB2  1 1 
       24 32581 2 2 15 ASP HB3  H   3.219  15.041  -3.143 1.00 . B B . 180 ASP HB3  1 1 
       24 32582 2 2 15 ASP N    N   1.508  14.703  -0.835 1.00 . B B . 180 ASP N    1 1 
       24 32583 2 2 15 ASP O    O   3.234  11.885  -2.172 1.00 . B B . 180 ASP O    1 1 
       24 32584 2 2 15 ASP OD1  O   0.681  13.672  -4.594 1.00 . B B . 180 ASP OD1  1 1 
       24 32585 2 2 15 ASP OD2  O   2.635  14.149  -5.367 1.00 . B B . 180 ASP OD2  1 1 
       24 32586 2 2 16 ARG C    C   4.786  11.575   0.520 1.00 . B B . 181 ARG C    1 1 
       24 32587 2 2 16 ARG CA   C   5.164  12.699  -0.450 1.00 . B B . 181 ARG CA   1 1 
       24 32588 2 2 16 ARG CB   C   6.095  13.704   0.230 1.00 . B B . 181 ARG CB   1 1 
       24 32589 2 2 16 ARG CD   C   7.195  15.925  -0.087 1.00 . B B . 181 ARG CD   1 1 
       24 32590 2 2 16 ARG CG   C   6.598  14.713  -0.804 1.00 . B B . 181 ARG CG   1 1 
       24 32591 2 2 16 ARG CZ   C   9.424  16.217   0.814 1.00 . B B . 181 ARG CZ   1 1 
       24 32592 2 2 16 ARG H    H   3.793  14.367  -0.432 1.00 . B B . 181 ARG H    1 1 
       24 32593 2 2 16 ARG HA   H   5.636  12.293  -1.330 1.00 . B B . 181 ARG HA   1 1 
       24 32594 2 2 16 ARG HB2  H   5.556  14.224   1.009 1.00 . B B . 181 ARG HB2  1 1 
       24 32595 2 2 16 ARG HB3  H   6.936  13.182   0.659 1.00 . B B . 181 ARG HB3  1 1 
       24 32596 2 2 16 ARG HD2  H   7.446  16.697  -0.801 1.00 . B B . 181 ARG HD2  1 1 
       24 32597 2 2 16 ARG HD3  H   6.506  16.303   0.652 1.00 . B B . 181 ARG HD3  1 1 
       24 32598 2 2 16 ARG HE   H   8.483  14.468   0.839 1.00 . B B . 181 ARG HE   1 1 
       24 32599 2 2 16 ARG HG2  H   7.355  14.249  -1.420 1.00 . B B . 181 ARG HG2  1 1 
       24 32600 2 2 16 ARG HG3  H   5.774  15.034  -1.425 1.00 . B B . 181 ARG HG3  1 1 
       24 32601 2 2 16 ARG HH11 H   9.455  16.969  -1.040 1.00 . B B . 181 ARG HH11 1 1 
       24 32602 2 2 16 ARG HH12 H  10.640  17.609   0.048 1.00 . B B . 181 ARG HH12 1 1 
       24 32603 2 2 16 ARG HH21 H   9.626  15.652   2.725 1.00 . B B . 181 ARG HH21 1 1 
       24 32604 2 2 16 ARG HH22 H  10.738  16.864   2.180 1.00 . B B . 181 ARG HH22 1 1 
       24 32605 2 2 16 ARG N    N   3.946  13.480  -0.826 1.00 . B B . 181 ARG N    1 1 
       24 32606 2 2 16 ARG NE   N   8.424  15.411   0.579 1.00 . B B . 181 ARG NE   1 1 
       24 32607 2 2 16 ARG NH1  N   9.875  16.992  -0.132 1.00 . B B . 181 ARG NH1  1 1 
       24 32608 2 2 16 ARG NH2  N   9.971  16.247   1.999 1.00 . B B . 181 ARG NH2  1 1 
       24 32609 2 2 16 ARG O    O   5.435  10.547   0.572 1.00 . B B . 181 ARG O    1 1 
       24 32610 2 2 17 GLU C    C   2.621   9.561   1.506 1.00 . B B . 182 GLU C    1 1 
       24 32611 2 2 17 GLU CA   C   3.310  10.707   2.250 1.00 . B B . 182 GLU CA   1 1 
       24 32612 2 2 17 GLU CB   C   2.326  11.401   3.195 1.00 . B B . 182 GLU CB   1 1 
       24 32613 2 2 17 GLU CD   C   1.885  11.734   5.631 1.00 . B B . 182 GLU CD   1 1 
       24 32614 2 2 17 GLU CG   C   2.405  10.754   4.578 1.00 . B B . 182 GLU CG   1 1 
       24 32615 2 2 17 GLU H    H   3.232  12.600   1.217 1.00 . B B . 182 GLU H    1 1 
       24 32616 2 2 17 GLU HA   H   4.156  10.340   2.803 1.00 . B B . 182 GLU HA   1 1 
       24 32617 2 2 17 GLU HB2  H   2.579  12.448   3.271 1.00 . B B . 182 GLU HB2  1 1 
       24 32618 2 2 17 GLU HB3  H   1.324  11.299   2.808 1.00 . B B . 182 GLU HB3  1 1 
       24 32619 2 2 17 GLU HG2  H   1.802   9.857   4.591 1.00 . B B . 182 GLU HG2  1 1 
       24 32620 2 2 17 GLU HG3  H   3.430  10.500   4.801 1.00 . B B . 182 GLU HG3  1 1 
       24 32621 2 2 17 GLU N    N   3.738  11.763   1.282 1.00 . B B . 182 GLU N    1 1 
       24 32622 2 2 17 GLU O    O   2.741   8.409   1.878 1.00 . B B . 182 GLU O    1 1 
       24 32623 2 2 17 GLU OE1  O   0.677  11.862   5.748 1.00 . B B . 182 GLU OE1  1 1 
       24 32624 2 2 17 GLU OE2  O   2.704  12.340   6.304 1.00 . B B . 182 GLU OE2  1 1 
       24 32625 2 2 18 ILE C    C   2.243   7.973  -1.099 1.00 . B B . 183 ILE C    1 1 
       24 32626 2 2 18 ILE CA   C   1.214   8.803  -0.325 1.00 . B B . 183 ILE CA   1 1 
       24 32627 2 2 18 ILE CB   C   0.273   9.543  -1.284 1.00 . B B . 183 ILE CB   1 1 
       24 32628 2 2 18 ILE CD1  C  -1.559  11.240  -1.425 1.00 . B B . 183 ILE CD1  1 1 
       24 32629 2 2 18 ILE CG1  C  -0.728  10.373  -0.476 1.00 . B B . 183 ILE CG1  1 1 
       24 32630 2 2 18 ILE CG2  C  -0.491   8.532  -2.143 1.00 . B B . 183 ILE CG2  1 1 
       24 32631 2 2 18 ILE H    H   1.835  10.809   0.176 1.00 . B B . 183 ILE H    1 1 
       24 32632 2 2 18 ILE HA   H   0.643   8.169   0.335 1.00 . B B . 183 ILE HA   1 1 
       24 32633 2 2 18 ILE HB   H   0.851  10.194  -1.924 1.00 . B B . 183 ILE HB   1 1 
       24 32634 2 2 18 ILE HD11 H  -2.493  11.503  -0.948 1.00 . B B . 183 ILE HD11 1 1 
       24 32635 2 2 18 ILE HD12 H  -1.760  10.691  -2.331 1.00 . B B . 183 ILE HD12 1 1 
       24 32636 2 2 18 ILE HD13 H  -1.011  12.139  -1.663 1.00 . B B . 183 ILE HD13 1 1 
       24 32637 2 2 18 ILE HG12 H  -1.383   9.711   0.073 1.00 . B B . 183 ILE HG12 1 1 
       24 32638 2 2 18 ILE HG13 H  -0.196  11.007   0.215 1.00 . B B . 183 ILE HG13 1 1 
       24 32639 2 2 18 ILE HG21 H   0.135   8.209  -2.962 1.00 . B B . 183 ILE HG21 1 1 
       24 32640 2 2 18 ILE HG22 H  -1.385   8.994  -2.534 1.00 . B B . 183 ILE HG22 1 1 
       24 32641 2 2 18 ILE HG23 H  -0.761   7.678  -1.539 1.00 . B B . 183 ILE HG23 1 1 
       24 32642 2 2 18 ILE N    N   1.908   9.873   0.453 1.00 . B B . 183 ILE N    1 1 
       24 32643 2 2 18 ILE O    O   2.038   6.803  -1.359 1.00 . B B . 183 ILE O    1 1 
       24 32644 2 2 19 THR C    C   5.067   6.799  -1.284 1.00 . B B . 184 THR C    1 1 
       24 32645 2 2 19 THR CA   C   4.403   7.822  -2.209 1.00 . B B . 184 THR CA   1 1 
       24 32646 2 2 19 THR CB   C   5.416   8.878  -2.658 1.00 . B B . 184 THR CB   1 1 
       24 32647 2 2 19 THR CG2  C   6.006   8.479  -4.012 1.00 . B B . 184 THR CG2  1 1 
       24 32648 2 2 19 THR H    H   3.490   9.516  -1.232 1.00 . B B . 184 THR H    1 1 
       24 32649 2 2 19 THR HA   H   3.975   7.329  -3.069 1.00 . B B . 184 THR HA   1 1 
       24 32650 2 2 19 THR HB   H   6.210   8.947  -1.931 1.00 . B B . 184 THR HB   1 1 
       24 32651 2 2 19 THR HG1  H   4.115  10.071  -3.478 1.00 . B B . 184 THR HG1  1 1 
       24 32652 2 2 19 THR HG21 H   6.874   7.854  -3.856 1.00 . B B . 184 THR HG21 1 1 
       24 32653 2 2 19 THR HG22 H   6.294   9.366  -4.556 1.00 . B B . 184 THR HG22 1 1 
       24 32654 2 2 19 THR HG23 H   5.268   7.933  -4.580 1.00 . B B . 184 THR HG23 1 1 
       24 32655 2 2 19 THR N    N   3.350   8.572  -1.460 1.00 . B B . 184 THR N    1 1 
       24 32656 2 2 19 THR O    O   5.461   5.730  -1.710 1.00 . B B . 184 THR O    1 1 
       24 32657 2 2 19 THR OG1  O   4.767  10.137  -2.775 1.00 . B B . 184 THR OG1  1 1 
       24 32658 2 2 20 MET C    C   4.907   4.964   1.159 1.00 . B B . 185 MET C    1 1 
       24 32659 2 2 20 MET CA   C   5.822   6.171   0.942 1.00 . B B . 185 MET CA   1 1 
       24 32660 2 2 20 MET CB   C   5.989   6.960   2.242 1.00 . B B . 185 MET CB   1 1 
       24 32661 2 2 20 MET CE   C   8.843   8.733   3.446 1.00 . B B . 185 MET CE   1 1 
       24 32662 2 2 20 MET CG   C   7.303   6.561   2.916 1.00 . B B . 185 MET CG   1 1 
       24 32663 2 2 20 MET H    H   4.857   7.990   0.294 1.00 . B B . 185 MET H    1 1 
       24 32664 2 2 20 MET HA   H   6.785   5.852   0.576 1.00 . B B . 185 MET HA   1 1 
       24 32665 2 2 20 MET HB2  H   6.002   8.017   2.022 1.00 . B B . 185 MET HB2  1 1 
       24 32666 2 2 20 MET HB3  H   5.166   6.740   2.905 1.00 . B B . 185 MET HB3  1 1 
       24 32667 2 2 20 MET HE1  H   8.503   8.926   2.438 1.00 . B B . 185 MET HE1  1 1 
       24 32668 2 2 20 MET HE2  H   9.800   8.232   3.421 1.00 . B B . 185 MET HE2  1 1 
       24 32669 2 2 20 MET HE3  H   8.942   9.668   3.974 1.00 . B B . 185 MET HE3  1 1 
       24 32670 2 2 20 MET HG2  H   7.226   5.549   3.285 1.00 . B B . 185 MET HG2  1 1 
       24 32671 2 2 20 MET HG3  H   8.108   6.622   2.199 1.00 . B B . 185 MET HG3  1 1 
       24 32672 2 2 20 MET N    N   5.188   7.122  -0.021 1.00 . B B . 185 MET N    1 1 
       24 32673 2 2 20 MET O    O   5.349   3.829   1.142 1.00 . B B . 185 MET O    1 1 
       24 32674 2 2 20 MET SD   S   7.637   7.683   4.296 1.00 . B B . 185 MET SD   1 1 
       24 32675 2 2 21 VAL C    C   2.501   3.299   0.261 1.00 . B B . 186 VAL C    1 1 
       24 32676 2 2 21 VAL CA   C   2.682   4.070   1.570 1.00 . B B . 186 VAL CA   1 1 
       24 32677 2 2 21 VAL CB   C   1.363   4.719   2.006 1.00 . B B . 186 VAL CB   1 1 
       24 32678 2 2 21 VAL CG1  C   0.320   3.634   2.284 1.00 . B B . 186 VAL CG1  1 1 
       24 32679 2 2 21 VAL CG2  C   1.589   5.539   3.280 1.00 . B B . 186 VAL CG2  1 1 
       24 32680 2 2 21 VAL H    H   3.307   6.126   1.362 1.00 . B B . 186 VAL H    1 1 
       24 32681 2 2 21 VAL HA   H   3.045   3.414   2.344 1.00 . B B . 186 VAL HA   1 1 
       24 32682 2 2 21 VAL HB   H   1.005   5.367   1.218 1.00 . B B . 186 VAL HB   1 1 
       24 32683 2 2 21 VAL HG11 H  -0.661   4.000   2.016 1.00 . B B . 186 VAL HG11 1 1 
       24 32684 2 2 21 VAL HG12 H   0.334   3.382   3.334 1.00 . B B . 186 VAL HG12 1 1 
       24 32685 2 2 21 VAL HG13 H   0.546   2.755   1.700 1.00 . B B . 186 VAL HG13 1 1 
       24 32686 2 2 21 VAL HG21 H   0.640   5.726   3.760 1.00 . B B . 186 VAL HG21 1 1 
       24 32687 2 2 21 VAL HG22 H   2.055   6.479   3.025 1.00 . B B . 186 VAL HG22 1 1 
       24 32688 2 2 21 VAL HG23 H   2.232   4.990   3.952 1.00 . B B . 186 VAL HG23 1 1 
       24 32689 2 2 21 VAL N    N   3.636   5.202   1.358 1.00 . B B . 186 VAL N    1 1 
       24 32690 2 2 21 VAL O    O   2.277   2.103   0.259 1.00 . B B . 186 VAL O    1 1 
       24 32691 2 2 22 GLU C    C   3.705   2.477  -2.483 1.00 . B B . 187 GLU C    1 1 
       24 32692 2 2 22 GLU CA   C   2.451   3.297  -2.171 1.00 . B B . 187 GLU CA   1 1 
       24 32693 2 2 22 GLU CB   C   2.279   4.425  -3.190 1.00 . B B . 187 GLU CB   1 1 
       24 32694 2 2 22 GLU CD   C   1.125   4.890  -5.358 1.00 . B B . 187 GLU CD   1 1 
       24 32695 2 2 22 GLU CG   C   1.877   3.835  -4.543 1.00 . B B . 187 GLU CG   1 1 
       24 32696 2 2 22 GLU H    H   2.793   4.941  -0.816 1.00 . B B . 187 GLU H    1 1 
       24 32697 2 2 22 GLU HA   H   1.578   2.666  -2.168 1.00 . B B . 187 GLU HA   1 1 
       24 32698 2 2 22 GLU HB2  H   1.511   5.105  -2.849 1.00 . B B . 187 GLU HB2  1 1 
       24 32699 2 2 22 GLU HB3  H   3.211   4.960  -3.297 1.00 . B B . 187 GLU HB3  1 1 
       24 32700 2 2 22 GLU HG2  H   2.762   3.527  -5.080 1.00 . B B . 187 GLU HG2  1 1 
       24 32701 2 2 22 GLU HG3  H   1.235   2.981  -4.386 1.00 . B B . 187 GLU HG3  1 1 
       24 32702 2 2 22 GLU N    N   2.606   3.980  -0.851 1.00 . B B . 187 GLU N    1 1 
       24 32703 2 2 22 GLU O    O   3.646   1.471  -3.165 1.00 . B B . 187 GLU O    1 1 
       24 32704 2 2 22 GLU OE1  O   0.114   5.373  -4.876 1.00 . B B . 187 GLU OE1  1 1 
       24 32705 2 2 22 GLU OE2  O   1.575   5.198  -6.449 1.00 . B B . 187 GLU OE2  1 1 
       24 32706 2 2 23 GLN C    C   6.120   0.854  -1.421 1.00 . B B . 188 GLN C    1 1 
       24 32707 2 2 23 GLN CA   C   6.105   2.149  -2.238 1.00 . B B . 188 GLN CA   1 1 
       24 32708 2 2 23 GLN CB   C   7.229   3.083  -1.785 1.00 . B B . 188 GLN CB   1 1 
       24 32709 2 2 23 GLN CD   C   8.140   3.308  -4.102 1.00 . B B . 188 GLN CD   1 1 
       24 32710 2 2 23 GLN CG   C   7.561   4.068  -2.908 1.00 . B B . 188 GLN CG   1 1 
       24 32711 2 2 23 GLN H    H   4.855   3.713  -1.433 1.00 . B B . 188 GLN H    1 1 
       24 32712 2 2 23 GLN HA   H   6.206   1.931  -3.289 1.00 . B B . 188 GLN HA   1 1 
       24 32713 2 2 23 GLN HB2  H   6.910   3.630  -0.909 1.00 . B B . 188 GLN HB2  1 1 
       24 32714 2 2 23 GLN HB3  H   8.107   2.501  -1.549 1.00 . B B . 188 GLN HB3  1 1 
       24 32715 2 2 23 GLN HE21 H   6.547   3.614  -5.246 1.00 . B B . 188 GLN HE21 1 1 
       24 32716 2 2 23 GLN HE22 H   7.797   2.718  -5.967 1.00 . B B . 188 GLN HE22 1 1 
       24 32717 2 2 23 GLN HG2  H   6.661   4.584  -3.212 1.00 . B B . 188 GLN HG2  1 1 
       24 32718 2 2 23 GLN HG3  H   8.286   4.786  -2.555 1.00 . B B . 188 GLN HG3  1 1 
       24 32719 2 2 23 GLN N    N   4.839   2.901  -1.981 1.00 . B B . 188 GLN N    1 1 
       24 32720 2 2 23 GLN NE2  N   7.437   3.205  -5.196 1.00 . B B . 188 GLN NE2  1 1 
       24 32721 2 2 23 GLN O    O   6.723  -0.128  -1.812 1.00 . B B . 188 GLN O    1 1 
       24 32722 2 2 23 GLN OE1  O   9.243   2.802  -4.039 1.00 . B B . 188 GLN OE1  1 1 
       24 32723 2 2 24 GLN C    C   4.526  -1.436  -0.079 1.00 . B B . 189 GLN C    1 1 
       24 32724 2 2 24 GLN CA   C   5.431  -0.379   0.559 1.00 . B B . 189 GLN CA   1 1 
       24 32725 2 2 24 GLN CB   C   4.858   0.076   1.905 1.00 . B B . 189 GLN CB   1 1 
       24 32726 2 2 24 GLN CD   C   6.673   0.339   3.612 1.00 . B B . 189 GLN CD   1 1 
       24 32727 2 2 24 GLN CG   C   5.614  -0.612   3.048 1.00 . B B . 189 GLN CG   1 1 
       24 32728 2 2 24 GLN H    H   4.984   1.656  -0.003 1.00 . B B . 189 GLN H    1 1 
       24 32729 2 2 24 GLN HA   H   6.427  -0.769   0.693 1.00 . B B . 189 GLN HA   1 1 
       24 32730 2 2 24 GLN HB2  H   4.963   1.148   1.995 1.00 . B B . 189 GLN HB2  1 1 
       24 32731 2 2 24 GLN HB3  H   3.812  -0.187   1.959 1.00 . B B . 189 GLN HB3  1 1 
       24 32732 2 2 24 GLN HE21 H   7.193   1.049   1.831 1.00 . B B . 189 GLN HE21 1 1 
       24 32733 2 2 24 GLN HE22 H   8.038   1.705   3.149 1.00 . B B . 189 GLN HE22 1 1 
       24 32734 2 2 24 GLN HG2  H   4.916  -0.878   3.829 1.00 . B B . 189 GLN HG2  1 1 
       24 32735 2 2 24 GLN HG3  H   6.095  -1.504   2.677 1.00 . B B . 189 GLN HG3  1 1 
       24 32736 2 2 24 GLN N    N   5.460   0.850  -0.291 1.00 . B B . 189 GLN N    1 1 
       24 32737 2 2 24 GLN NE2  N   7.358   1.093   2.796 1.00 . B B . 189 GLN NE2  1 1 
       24 32738 2 2 24 GLN O    O   4.794  -2.620  -0.005 1.00 . B B . 189 GLN O    1 1 
       24 32739 2 2 24 GLN OE1  O   6.879   0.395   4.808 1.00 . B B . 189 GLN OE1  1 1 
       24 32740 2 2 25 ILE C    C   3.196  -2.599  -2.590 1.00 . B B . 190 ILE C    1 1 
       24 32741 2 2 25 ILE CA   C   2.528  -1.987  -1.354 1.00 . B B . 190 ILE CA   1 1 
       24 32742 2 2 25 ILE CB   C   1.291  -1.172  -1.748 1.00 . B B . 190 ILE CB   1 1 
       24 32743 2 2 25 ILE CD1  C  -0.498   0.358  -0.881 1.00 . B B . 190 ILE CD1  1 1 
       24 32744 2 2 25 ILE CG1  C   0.674  -0.547  -0.491 1.00 . B B . 190 ILE CG1  1 1 
       24 32745 2 2 25 ILE CG2  C   0.262  -2.090  -2.416 1.00 . B B . 190 ILE CG2  1 1 
       24 32746 2 2 25 ILE H    H   3.268  -0.051  -0.749 1.00 . B B . 190 ILE H    1 1 
       24 32747 2 2 25 ILE HA   H   2.252  -2.761  -0.657 1.00 . B B . 190 ILE HA   1 1 
       24 32748 2 2 25 ILE HB   H   1.579  -0.392  -2.438 1.00 . B B . 190 ILE HB   1 1 
       24 32749 2 2 25 ILE HD11 H  -1.291   0.252  -0.155 1.00 . B B . 190 ILE HD11 1 1 
       24 32750 2 2 25 ILE HD12 H  -0.865   0.075  -1.857 1.00 . B B . 190 ILE HD12 1 1 
       24 32751 2 2 25 ILE HD13 H  -0.167   1.386  -0.906 1.00 . B B . 190 ILE HD13 1 1 
       24 32752 2 2 25 ILE HG12 H   0.323  -1.331   0.163 1.00 . B B . 190 ILE HG12 1 1 
       24 32753 2 2 25 ILE HG13 H   1.422   0.041   0.021 1.00 . B B . 190 ILE HG13 1 1 
       24 32754 2 2 25 ILE HG21 H   0.753  -2.698  -3.162 1.00 . B B . 190 ILE HG21 1 1 
       24 32755 2 2 25 ILE HG22 H  -0.503  -1.490  -2.887 1.00 . B B . 190 ILE HG22 1 1 
       24 32756 2 2 25 ILE HG23 H  -0.189  -2.728  -1.671 1.00 . B B . 190 ILE HG23 1 1 
       24 32757 2 2 25 ILE N    N   3.458  -1.012  -0.705 1.00 . B B . 190 ILE N    1 1 
       24 32758 2 2 25 ILE O    O   2.928  -3.727  -2.954 1.00 . B B . 190 ILE O    1 1 
       24 32759 2 2 26 SER C    C   5.784  -3.453  -4.021 1.00 . B B . 191 SER C    1 1 
       24 32760 2 2 26 SER CA   C   4.763  -2.394  -4.437 1.00 . B B . 191 SER CA   1 1 
       24 32761 2 2 26 SER CB   C   5.463  -1.190  -5.068 1.00 . B B . 191 SER CB   1 1 
       24 32762 2 2 26 SER H    H   4.266  -0.956  -2.907 1.00 . B B . 191 SER H    1 1 
       24 32763 2 2 26 SER HA   H   4.050  -2.813  -5.129 1.00 . B B . 191 SER HA   1 1 
       24 32764 2 2 26 SER HB2  H   5.623  -0.431  -4.320 1.00 . B B . 191 SER HB2  1 1 
       24 32765 2 2 26 SER HB3  H   6.418  -1.500  -5.472 1.00 . B B . 191 SER HB3  1 1 
       24 32766 2 2 26 SER HG   H   3.836  -0.332  -5.704 1.00 . B B . 191 SER HG   1 1 
       24 32767 2 2 26 SER N    N   4.067  -1.860  -3.228 1.00 . B B . 191 SER N    1 1 
       24 32768 2 2 26 SER O    O   5.936  -4.470  -4.672 1.00 . B B . 191 SER O    1 1 
       24 32769 2 2 26 SER OG   O   4.645  -0.661  -6.103 1.00 . B B . 191 SER OG   1 1 
       24 32770 2 2 27 LYS C    C   6.761  -5.428  -1.858 1.00 . B B . 192 LYS C    1 1 
       24 32771 2 2 27 LYS CA   C   7.482  -4.222  -2.462 1.00 . B B . 192 LYS CA   1 1 
       24 32772 2 2 27 LYS CB   C   8.306  -3.496  -1.397 1.00 . B B . 192 LYS CB   1 1 
       24 32773 2 2 27 LYS CD   C  10.482  -2.272  -1.281 1.00 . B B . 192 LYS CD   1 1 
       24 32774 2 2 27 LYS CE   C  11.624  -1.946  -2.247 1.00 . B B . 192 LYS CE   1 1 
       24 32775 2 2 27 LYS CG   C   9.178  -2.431  -2.066 1.00 . B B . 192 LYS CG   1 1 
       24 32776 2 2 27 LYS H    H   6.327  -2.400  -2.422 1.00 . B B . 192 LYS H    1 1 
       24 32777 2 2 27 LYS HA   H   8.115  -4.532  -3.277 1.00 . B B . 192 LYS HA   1 1 
       24 32778 2 2 27 LYS HB2  H   7.642  -3.024  -0.687 1.00 . B B . 192 LYS HB2  1 1 
       24 32779 2 2 27 LYS HB3  H   8.938  -4.204  -0.884 1.00 . B B . 192 LYS HB3  1 1 
       24 32780 2 2 27 LYS HD2  H  10.375  -1.469  -0.566 1.00 . B B . 192 LYS HD2  1 1 
       24 32781 2 2 27 LYS HD3  H  10.704  -3.191  -0.762 1.00 . B B . 192 LYS HD3  1 1 
       24 32782 2 2 27 LYS HE2  H  12.556  -2.347  -1.874 1.00 . B B . 192 LYS HE2  1 1 
       24 32783 2 2 27 LYS HE3  H  11.411  -2.339  -3.229 1.00 . B B . 192 LYS HE3  1 1 
       24 32784 2 2 27 LYS HG2  H   9.401  -2.733  -3.080 1.00 . B B . 192 LYS HG2  1 1 
       24 32785 2 2 27 LYS HG3  H   8.651  -1.489  -2.080 1.00 . B B . 192 LYS HG3  1 1 
       24 32786 2 2 27 LYS HZ1  H  10.729  -0.084  -2.498 1.00 . B B . 192 LYS HZ1  1 1 
       24 32787 2 2 27 LYS HZ2  H  12.335  -0.157  -3.038 1.00 . B B . 192 LYS HZ2  1 1 
       24 32788 2 2 27 LYS HZ3  H  12.002  -0.095  -1.372 1.00 . B B . 192 LYS HZ3  1 1 
       24 32789 2 2 27 LYS N    N   6.476  -3.225  -2.933 1.00 . B B . 192 LYS N    1 1 
       24 32790 2 2 27 LYS NZ   N  11.677  -0.459  -2.292 1.00 . B B . 192 LYS NZ   1 1 
       24 32791 2 2 27 LYS O    O   7.239  -6.545  -1.923 1.00 . B B . 192 LYS O    1 1 
       24 32792 2 2 28 LEU C    C   4.256  -7.206  -1.802 1.00 . B B . 193 LEU C    1 1 
       24 32793 2 2 28 LEU CA   C   4.836  -6.339  -0.683 1.00 . B B . 193 LEU CA   1 1 
       24 32794 2 2 28 LEU CB   C   3.715  -5.686   0.141 1.00 . B B . 193 LEU CB   1 1 
       24 32795 2 2 28 LEU CD1  C   3.464  -4.862   2.492 1.00 . B B . 193 LEU CD1  1 1 
       24 32796 2 2 28 LEU CD2  C   2.996  -7.257   1.951 1.00 . B B . 193 LEU CD2  1 1 
       24 32797 2 2 28 LEU CG   C   3.879  -6.050   1.621 1.00 . B B . 193 LEU CG   1 1 
       24 32798 2 2 28 LEU H    H   5.241  -4.298  -1.253 1.00 . B B . 193 LEU H    1 1 
       24 32799 2 2 28 LEU HA   H   5.474  -6.929  -0.043 1.00 . B B . 193 LEU HA   1 1 
       24 32800 2 2 28 LEU HB2  H   3.763  -4.613   0.029 1.00 . B B . 193 LEU HB2  1 1 
       24 32801 2 2 28 LEU HB3  H   2.756  -6.039  -0.209 1.00 . B B . 193 LEU HB3  1 1 
       24 32802 2 2 28 LEU HD11 H   2.776  -4.237   1.944 1.00 . B B . 193 LEU HD11 1 1 
       24 32803 2 2 28 LEU HD12 H   4.340  -4.287   2.756 1.00 . B B . 193 LEU HD12 1 1 
       24 32804 2 2 28 LEU HD13 H   2.988  -5.223   3.391 1.00 . B B . 193 LEU HD13 1 1 
       24 32805 2 2 28 LEU HD21 H   2.935  -7.906   1.089 1.00 . B B . 193 LEU HD21 1 1 
       24 32806 2 2 28 LEU HD22 H   2.005  -6.917   2.215 1.00 . B B . 193 LEU HD22 1 1 
       24 32807 2 2 28 LEU HD23 H   3.424  -7.800   2.781 1.00 . B B . 193 LEU HD23 1 1 
       24 32808 2 2 28 LEU HG   H   4.914  -6.296   1.817 1.00 . B B . 193 LEU HG   1 1 
       24 32809 2 2 28 LEU N    N   5.606  -5.208  -1.281 1.00 . B B . 193 LEU N    1 1 
       24 32810 2 2 28 LEU O    O   4.102  -8.404  -1.655 1.00 . B B . 193 LEU O    1 1 
       24 32811 2 2 29 LYS C    C   4.471  -8.303  -4.637 1.00 . B B . 194 LYS C    1 1 
       24 32812 2 2 29 LYS CA   C   3.385  -7.392  -4.066 1.00 . B B . 194 LYS CA   1 1 
       24 32813 2 2 29 LYS CB   C   2.951  -6.354  -5.103 1.00 . B B . 194 LYS CB   1 1 
       24 32814 2 2 29 LYS CD   C   0.478  -6.597  -4.844 1.00 . B B . 194 LYS CD   1 1 
       24 32815 2 2 29 LYS CE   C   0.048  -5.130  -4.901 1.00 . B B . 194 LYS CE   1 1 
       24 32816 2 2 29 LYS CG   C   1.664  -6.819  -5.785 1.00 . B B . 194 LYS CG   1 1 
       24 32817 2 2 29 LYS H    H   4.087  -5.639  -3.019 1.00 . B B . 194 LYS H    1 1 
       24 32818 2 2 29 LYS HA   H   2.537  -7.973  -3.744 1.00 . B B . 194 LYS HA   1 1 
       24 32819 2 2 29 LYS HB2  H   2.778  -5.406  -4.613 1.00 . B B . 194 LYS HB2  1 1 
       24 32820 2 2 29 LYS HB3  H   3.727  -6.238  -5.845 1.00 . B B . 194 LYS HB3  1 1 
       24 32821 2 2 29 LYS HD2  H  -0.346  -7.227  -5.148 1.00 . B B . 194 LYS HD2  1 1 
       24 32822 2 2 29 LYS HD3  H   0.768  -6.845  -3.835 1.00 . B B . 194 LYS HD3  1 1 
       24 32823 2 2 29 LYS HE2  H  -0.305  -4.804  -3.932 1.00 . B B . 194 LYS HE2  1 1 
       24 32824 2 2 29 LYS HE3  H   0.867  -4.510  -5.233 1.00 . B B . 194 LYS HE3  1 1 
       24 32825 2 2 29 LYS HG2  H   1.513  -6.256  -6.695 1.00 . B B . 194 LYS HG2  1 1 
       24 32826 2 2 29 LYS HG3  H   1.740  -7.871  -6.021 1.00 . B B . 194 LYS HG3  1 1 
       24 32827 2 2 29 LYS HZ1  H  -1.335  -4.106  -6.072 1.00 . B B . 194 LYS HZ1  1 1 
       24 32828 2 2 29 LYS HZ2  H  -1.874  -5.621  -5.533 1.00 . B B . 194 LYS HZ2  1 1 
       24 32829 2 2 29 LYS HZ3  H  -0.734  -5.524  -6.790 1.00 . B B . 194 LYS HZ3  1 1 
       24 32830 2 2 29 LYS N    N   3.944  -6.606  -2.925 1.00 . B B . 194 LYS N    1 1 
       24 32831 2 2 29 LYS NZ   N  -1.057  -5.092  -5.900 1.00 . B B . 194 LYS NZ   1 1 
       24 32832 2 2 29 LYS O    O   4.252  -9.478  -4.862 1.00 . B B . 194 LYS O    1 1 
       24 32833 2 2 30 LYS C    C   7.180  -9.626  -4.331 1.00 . B B . 195 LYS C    1 1 
       24 32834 2 2 30 LYS CA   C   6.762  -8.608  -5.391 1.00 . B B . 195 LYS CA   1 1 
       24 32835 2 2 30 LYS CB   C   7.900  -7.629  -5.685 1.00 . B B . 195 LYS CB   1 1 
       24 32836 2 2 30 LYS CD   C   9.627  -9.159  -6.645 1.00 . B B . 195 LYS CD   1 1 
       24 32837 2 2 30 LYS CE   C  10.139  -9.777  -7.949 1.00 . B B . 195 LYS CE   1 1 
       24 32838 2 2 30 LYS CG   C   8.622  -8.052  -6.966 1.00 . B B . 195 LYS CG   1 1 
       24 32839 2 2 30 LYS H    H   5.801  -6.822  -4.649 1.00 . B B . 195 LYS H    1 1 
       24 32840 2 2 30 LYS HA   H   6.457  -9.108  -6.297 1.00 . B B . 195 LYS HA   1 1 
       24 32841 2 2 30 LYS HB2  H   7.496  -6.634  -5.809 1.00 . B B . 195 LYS HB2  1 1 
       24 32842 2 2 30 LYS HB3  H   8.600  -7.633  -4.862 1.00 . B B . 195 LYS HB3  1 1 
       24 32843 2 2 30 LYS HD2  H  10.457  -8.742  -6.093 1.00 . B B . 195 LYS HD2  1 1 
       24 32844 2 2 30 LYS HD3  H   9.146  -9.922  -6.052 1.00 . B B . 195 LYS HD3  1 1 
       24 32845 2 2 30 LYS HE2  H  10.251  -9.014  -8.707 1.00 . B B . 195 LYS HE2  1 1 
       24 32846 2 2 30 LYS HE3  H  11.075 -10.286  -7.782 1.00 . B B . 195 LYS HE3  1 1 
       24 32847 2 2 30 LYS HG2  H   7.898  -8.417  -7.682 1.00 . B B . 195 LYS HG2  1 1 
       24 32848 2 2 30 LYS HG3  H   9.143  -7.203  -7.383 1.00 . B B . 195 LYS HG3  1 1 
       24 32849 2 2 30 LYS HZ1  H   8.205 -10.254  -8.553 1.00 . B B . 195 LYS HZ1  1 1 
       24 32850 2 2 30 LYS HZ2  H   8.931 -11.430  -7.571 1.00 . B B . 195 LYS HZ2  1 1 
       24 32851 2 2 30 LYS HZ3  H   9.403 -11.274  -9.195 1.00 . B B . 195 LYS HZ3  1 1 
       24 32852 2 2 30 LYS N    N   5.648  -7.770  -4.855 1.00 . B B . 195 LYS N    1 1 
       24 32853 2 2 30 LYS NZ   N   9.090 -10.758  -8.347 1.00 . B B . 195 LYS NZ   1 1 
       24 32854 2 2 30 LYS O    O   7.595 -10.727  -4.641 1.00 . B B . 195 LYS O    1 1 
       24 32855 2 2 31 LYS C    C   6.477 -11.403  -1.993 1.00 . B B . 196 LYS C    1 1 
       24 32856 2 2 31 LYS CA   C   7.429 -10.206  -1.980 1.00 . B B . 196 LYS CA   1 1 
       24 32857 2 2 31 LYS CB   C   7.269  -9.398  -0.687 1.00 . B B . 196 LYS CB   1 1 
       24 32858 2 2 31 LYS CD   C   6.911  -9.748   1.763 1.00 . B B . 196 LYS CD   1 1 
       24 32859 2 2 31 LYS CE   C   5.401  -9.944   1.591 1.00 . B B . 196 LYS CE   1 1 
       24 32860 2 2 31 LYS CG   C   7.640 -10.265   0.519 1.00 . B B . 196 LYS CG   1 1 
       24 32861 2 2 31 LYS H    H   6.710  -8.373  -2.862 1.00 . B B . 196 LYS H    1 1 
       24 32862 2 2 31 LYS HA   H   8.449 -10.533  -2.090 1.00 . B B . 196 LYS HA   1 1 
       24 32863 2 2 31 LYS HB2  H   7.917  -8.535  -0.722 1.00 . B B . 196 LYS HB2  1 1 
       24 32864 2 2 31 LYS HB3  H   6.244  -9.073  -0.592 1.00 . B B . 196 LYS HB3  1 1 
       24 32865 2 2 31 LYS HD2  H   7.250 -10.295   2.631 1.00 . B B . 196 LYS HD2  1 1 
       24 32866 2 2 31 LYS HD3  H   7.123  -8.697   1.893 1.00 . B B . 196 LYS HD3  1 1 
       24 32867 2 2 31 LYS HE2  H   4.956  -9.060   1.156 1.00 . B B . 196 LYS HE2  1 1 
       24 32868 2 2 31 LYS HE3  H   5.200 -10.809   0.978 1.00 . B B . 196 LYS HE3  1 1 
       24 32869 2 2 31 LYS HG2  H   7.351 -11.289   0.332 1.00 . B B . 196 LYS HG2  1 1 
       24 32870 2 2 31 LYS HG3  H   8.705 -10.217   0.684 1.00 . B B . 196 LYS HG3  1 1 
       24 32871 2 2 31 LYS HZ1  H   5.332 -11.010   3.378 1.00 . B B . 196 LYS HZ1  1 1 
       24 32872 2 2 31 LYS HZ2  H   3.855 -10.301   2.938 1.00 . B B . 196 LYS HZ2  1 1 
       24 32873 2 2 31 LYS HZ3  H   5.106  -9.336   3.560 1.00 . B B . 196 LYS HZ3  1 1 
       24 32874 2 2 31 LYS N    N   7.058  -9.264  -3.078 1.00 . B B . 196 LYS N    1 1 
       24 32875 2 2 31 LYS NZ   N   4.885 -10.164   2.971 1.00 . B B . 196 LYS NZ   1 1 
       24 32876 2 2 31 LYS O    O   6.860 -12.515  -1.683 1.00 . B B . 196 LYS O    1 1 
       24 32877 2 2 32 GLN C    C   4.670 -13.306  -3.483 1.00 . B B . 197 GLN C    1 1 
       24 32878 2 2 32 GLN CA   C   4.255 -12.299  -2.409 1.00 . B B . 197 GLN CA   1 1 
       24 32879 2 2 32 GLN CB   C   2.918 -11.648  -2.771 1.00 . B B . 197 GLN CB   1 1 
       24 32880 2 2 32 GLN CD   C   1.592 -13.169  -1.297 1.00 . B B . 197 GLN CD   1 1 
       24 32881 2 2 32 GLN CG   C   1.810 -12.703  -2.737 1.00 . B B . 197 GLN CG   1 1 
       24 32882 2 2 32 GLN H    H   4.966 -10.269  -2.612 1.00 . B B . 197 GLN H    1 1 
       24 32883 2 2 32 GLN HA   H   4.185 -12.780  -1.447 1.00 . B B . 197 GLN HA   1 1 
       24 32884 2 2 32 GLN HB2  H   2.693 -10.867  -2.058 1.00 . B B . 197 GLN HB2  1 1 
       24 32885 2 2 32 GLN HB3  H   2.979 -11.225  -3.762 1.00 . B B . 197 GLN HB3  1 1 
       24 32886 2 2 32 GLN HE21 H   3.011 -14.556  -1.381 1.00 . B B . 197 GLN HE21 1 1 
       24 32887 2 2 32 GLN HE22 H   2.194 -14.443   0.103 1.00 . B B . 197 GLN HE22 1 1 
       24 32888 2 2 32 GLN HG2  H   0.895 -12.276  -3.121 1.00 . B B . 197 GLN HG2  1 1 
       24 32889 2 2 32 GLN HG3  H   2.097 -13.547  -3.347 1.00 . B B . 197 GLN HG3  1 1 
       24 32890 2 2 32 GLN N    N   5.242 -11.178  -2.361 1.00 . B B . 197 GLN N    1 1 
       24 32891 2 2 32 GLN NE2  N   2.327 -14.136  -0.818 1.00 . B B . 197 GLN NE2  1 1 
       24 32892 2 2 32 GLN O    O   4.406 -14.489  -3.373 1.00 . B B . 197 GLN O    1 1 
       24 32893 2 2 32 GLN OE1  O   0.745 -12.649  -0.599 1.00 . B B . 197 GLN OE1  1 1 
       24 32894 2 2 33 GLN C    C   6.762 -14.784  -5.050 1.00 . B B . 198 GLN C    1 1 
       24 32895 2 2 33 GLN CA   C   5.770 -13.765  -5.605 1.00 . B B . 198 GLN CA   1 1 
       24 32896 2 2 33 GLN CB   C   6.449 -12.869  -6.644 1.00 . B B . 198 GLN CB   1 1 
       24 32897 2 2 33 GLN CD   C   4.986 -13.152  -8.649 1.00 . B B . 198 GLN CD   1 1 
       24 32898 2 2 33 GLN CG   C   6.335 -13.515  -8.026 1.00 . B B . 198 GLN CG   1 1 
       24 32899 2 2 33 GLN H    H   5.525 -11.884  -4.574 1.00 . B B . 198 GLN H    1 1 
       24 32900 2 2 33 GLN HA   H   4.924 -14.264  -6.044 1.00 . B B . 198 GLN HA   1 1 
       24 32901 2 2 33 GLN HB2  H   5.966 -11.902  -6.656 1.00 . B B . 198 GLN HB2  1 1 
       24 32902 2 2 33 GLN HB3  H   7.491 -12.749  -6.390 1.00 . B B . 198 GLN HB3  1 1 
       24 32903 2 2 33 GLN HE21 H   5.224 -11.201  -8.368 1.00 . B B . 198 GLN HE21 1 1 
       24 32904 2 2 33 GLN HE22 H   3.766 -11.656  -9.111 1.00 . B B . 198 GLN HE22 1 1 
       24 32905 2 2 33 GLN HG2  H   7.134 -13.153  -8.659 1.00 . B B . 198 GLN HG2  1 1 
       24 32906 2 2 33 GLN HG3  H   6.409 -14.588  -7.931 1.00 . B B . 198 GLN HG3  1 1 
       24 32907 2 2 33 GLN N    N   5.325 -12.842  -4.516 1.00 . B B . 198 GLN N    1 1 
       24 32908 2 2 33 GLN NE2  N   4.629 -11.900  -8.715 1.00 . B B . 198 GLN NE2  1 1 
       24 32909 2 2 33 GLN O    O   6.701 -15.958  -5.363 1.00 . B B . 198 GLN O    1 1 
       24 32910 2 2 33 GLN OE1  O   4.250 -14.018  -9.080 1.00 . B B . 198 GLN OE1  1 1 
       24 32911 2 2 34 GLN C    C   7.970 -16.350  -2.806 1.00 . B B . 199 GLN C    1 1 
       24 32912 2 2 34 GLN CA   C   8.680 -15.278  -3.635 1.00 . B B . 199 GLN CA   1 1 
       24 32913 2 2 34 GLN CB   C   9.570 -14.411  -2.743 1.00 . B B . 199 GLN CB   1 1 
       24 32914 2 2 34 GLN CD   C  11.109 -12.459  -3.006 1.00 . B B . 199 GLN CD   1 1 
       24 32915 2 2 34 GLN CG   C  10.709 -13.821  -3.577 1.00 . B B . 199 GLN CG   1 1 
       24 32916 2 2 34 GLN H    H   7.693 -13.388  -3.992 1.00 . B B . 199 GLN H    1 1 
       24 32917 2 2 34 GLN HA   H   9.268 -15.735  -4.414 1.00 . B B . 199 GLN HA   1 1 
       24 32918 2 2 34 GLN HB2  H   8.983 -13.611  -2.317 1.00 . B B . 199 GLN HB2  1 1 
       24 32919 2 2 34 GLN HB3  H   9.985 -15.016  -1.951 1.00 . B B . 199 GLN HB3  1 1 
       24 32920 2 2 34 GLN HE21 H  10.396 -11.442  -4.556 1.00 . B B . 199 GLN HE21 1 1 
       24 32921 2 2 34 GLN HE22 H  11.096 -10.500  -3.330 1.00 . B B . 199 GLN HE22 1 1 
       24 32922 2 2 34 GLN HG2  H  11.559 -14.488  -3.549 1.00 . B B . 199 GLN HG2  1 1 
       24 32923 2 2 34 GLN HG3  H  10.381 -13.699  -4.599 1.00 . B B . 199 GLN HG3  1 1 
       24 32924 2 2 34 GLN N    N   7.674 -14.340  -4.225 1.00 . B B . 199 GLN N    1 1 
       24 32925 2 2 34 GLN NE2  N  10.845 -11.377  -3.687 1.00 . B B . 199 GLN NE2  1 1 
       24 32926 2 2 34 GLN O    O   8.268 -17.525  -2.909 1.00 . B B . 199 GLN O    1 1 
       24 32927 2 2 34 GLN OE1  O  11.665 -12.379  -1.929 1.00 . B B . 199 GLN OE1  1 1 
       24 32928 2 2 35 LEU C    C   5.342 -17.759  -2.042 1.00 . B B . 200 LEU C    1 1 
       24 32929 2 2 35 LEU CA   C   6.285 -16.943  -1.156 1.00 . B B . 200 LEU CA   1 1 
       24 32930 2 2 35 LEU CB   C   5.490 -16.110  -0.148 1.00 . B B . 200 LEU CB   1 1 
       24 32931 2 2 35 LEU CD1  C   6.246 -17.325   1.901 1.00 . B B . 200 LEU CD1  1 1 
       24 32932 2 2 35 LEU CD2  C   3.982 -16.271   1.836 1.00 . B B . 200 LEU CD2  1 1 
       24 32933 2 2 35 LEU CG   C   5.044 -17.003   1.011 1.00 . B B . 200 LEU CG   1 1 
       24 32934 2 2 35 LEU H    H   6.804 -14.997  -1.933 1.00 . B B . 200 LEU H    1 1 
       24 32935 2 2 35 LEU HA   H   6.974 -17.592  -0.639 1.00 . B B . 200 LEU HA   1 1 
       24 32936 2 2 35 LEU HB2  H   6.114 -15.312   0.231 1.00 . B B . 200 LEU HB2  1 1 
       24 32937 2 2 35 LEU HB3  H   4.622 -15.691  -0.632 1.00 . B B . 200 LEU HB3  1 1 
       24 32938 2 2 35 LEU HD11 H   6.936 -16.496   1.887 1.00 . B B . 200 LEU HD11 1 1 
       24 32939 2 2 35 LEU HD12 H   6.739 -18.212   1.531 1.00 . B B . 200 LEU HD12 1 1 
       24 32940 2 2 35 LEU HD13 H   5.908 -17.497   2.912 1.00 . B B . 200 LEU HD13 1 1 
       24 32941 2 2 35 LEU HD21 H   4.400 -15.357   2.231 1.00 . B B . 200 LEU HD21 1 1 
       24 32942 2 2 35 LEU HD22 H   3.662 -16.903   2.652 1.00 . B B . 200 LEU HD22 1 1 
       24 32943 2 2 35 LEU HD23 H   3.135 -16.038   1.207 1.00 . B B . 200 LEU HD23 1 1 
       24 32944 2 2 35 LEU HG   H   4.629 -17.920   0.619 1.00 . B B . 200 LEU HG   1 1 
       24 32945 2 2 35 LEU N    N   7.027 -15.951  -1.991 1.00 . B B . 200 LEU N    1 1 
       24 32946 2 2 35 LEU O    O   5.064 -18.912  -1.770 1.00 . B B . 200 LEU O    1 1 
       24 32947 2 2 36 GLU C    C   4.748 -18.826  -4.936 1.00 . B B . 201 GLU C    1 1 
       24 32948 2 2 36 GLU CA   C   3.938 -17.905  -4.023 1.00 . B B . 201 GLU CA   1 1 
       24 32949 2 2 36 GLU CB   C   3.233 -16.822  -4.841 1.00 . B B . 201 GLU CB   1 1 
       24 32950 2 2 36 GLU CD   C   0.920 -15.920  -5.124 1.00 . B B . 201 GLU CD   1 1 
       24 32951 2 2 36 GLU CG   C   1.971 -16.366  -4.106 1.00 . B B . 201 GLU CG   1 1 
       24 32952 2 2 36 GLU H    H   5.105 -16.241  -3.303 1.00 . B B . 201 GLU H    1 1 
       24 32953 2 2 36 GLU HA   H   3.218 -18.472  -3.458 1.00 . B B . 201 GLU HA   1 1 
       24 32954 2 2 36 GLU HB2  H   3.898 -15.980  -4.972 1.00 . B B . 201 GLU HB2  1 1 
       24 32955 2 2 36 GLU HB3  H   2.960 -17.219  -5.806 1.00 . B B . 201 GLU HB3  1 1 
       24 32956 2 2 36 GLU HG2  H   1.581 -17.184  -3.519 1.00 . B B . 201 GLU HG2  1 1 
       24 32957 2 2 36 GLU HG3  H   2.212 -15.539  -3.455 1.00 . B B . 201 GLU HG3  1 1 
       24 32958 2 2 36 GLU N    N   4.858 -17.169  -3.105 1.00 . B B . 201 GLU N    1 1 
       24 32959 2 2 36 GLU O    O   4.283 -19.875  -5.342 1.00 . B B . 201 GLU O    1 1 
       24 32960 2 2 36 GLU OE1  O   1.149 -14.920  -5.784 1.00 . B B . 201 GLU OE1  1 1 
       24 32961 2 2 36 GLU OE2  O  -0.096 -16.588  -5.227 1.00 . B B . 201 GLU OE2  1 1 
       24 32962 2 2 37 GLU C    C   7.409 -20.440  -5.315 1.00 . B B . 202 GLU C    1 1 
       24 32963 2 2 37 GLU CA   C   6.812 -19.294  -6.131 1.00 . B B . 202 GLU CA   1 1 
       24 32964 2 2 37 GLU CB   C   7.911 -18.364  -6.648 1.00 . B B . 202 GLU CB   1 1 
       24 32965 2 2 37 GLU CD   C   8.518 -17.314  -8.834 1.00 . B B . 202 GLU CD   1 1 
       24 32966 2 2 37 GLU CG   C   7.383 -17.556  -7.836 1.00 . B B . 202 GLU CG   1 1 
       24 32967 2 2 37 GLU H    H   6.308 -17.594  -4.904 1.00 . B B . 202 GLU H    1 1 
       24 32968 2 2 37 GLU HA   H   6.234 -19.680  -6.957 1.00 . B B . 202 GLU HA   1 1 
       24 32969 2 2 37 GLU HB2  H   8.213 -17.690  -5.859 1.00 . B B . 202 GLU HB2  1 1 
       24 32970 2 2 37 GLU HB3  H   8.761 -18.951  -6.963 1.00 . B B . 202 GLU HB3  1 1 
       24 32971 2 2 37 GLU HG2  H   6.588 -18.105  -8.319 1.00 . B B . 202 GLU HG2  1 1 
       24 32972 2 2 37 GLU HG3  H   7.005 -16.606  -7.488 1.00 . B B . 202 GLU HG3  1 1 
       24 32973 2 2 37 GLU N    N   5.958 -18.442  -5.252 1.00 . B B . 202 GLU N    1 1 
       24 32974 2 2 37 GLU O    O   7.649 -21.518  -5.827 1.00 . B B . 202 GLU O    1 1 
       24 32975 2 2 37 GLU OE1  O   9.292 -18.232  -9.055 1.00 . B B . 202 GLU OE1  1 1 
       24 32976 2 2 37 GLU OE2  O   8.593 -16.216  -9.361 1.00 . B B . 202 GLU OE2  1 1 
       24 32977 2 2 38 GLU C    C   7.114 -22.305  -2.832 1.00 . B B . 203 GLU C    1 1 
       24 32978 2 2 38 GLU CA   C   8.208 -21.294  -3.183 1.00 . B B . 203 GLU CA   1 1 
       24 32979 2 2 38 GLU CB   C   8.707 -20.582  -1.925 1.00 . B B . 203 GLU CB   1 1 
       24 32980 2 2 38 GLU CD   C  11.197 -20.602  -2.139 1.00 . B B . 203 GLU CD   1 1 
       24 32981 2 2 38 GLU CG   C   9.938 -19.741  -2.267 1.00 . B B . 203 GLU CG   1 1 
       24 32982 2 2 38 GLU H    H   7.426 -19.340  -3.658 1.00 . B B . 203 GLU H    1 1 
       24 32983 2 2 38 GLU HA   H   9.027 -21.784  -3.683 1.00 . B B . 203 GLU HA   1 1 
       24 32984 2 2 38 GLU HB2  H   7.927 -19.940  -1.541 1.00 . B B . 203 GLU HB2  1 1 
       24 32985 2 2 38 GLU HB3  H   8.972 -21.315  -1.178 1.00 . B B . 203 GLU HB3  1 1 
       24 32986 2 2 38 GLU HG2  H   9.853 -19.375  -3.281 1.00 . B B . 203 GLU HG2  1 1 
       24 32987 2 2 38 GLU HG3  H  10.005 -18.906  -1.587 1.00 . B B . 203 GLU HG3  1 1 
       24 32988 2 2 38 GLU N    N   7.638 -20.216  -4.046 1.00 . B B . 203 GLU N    1 1 
       24 32989 2 2 38 GLU O    O   7.380 -23.475  -2.633 1.00 . B B . 203 GLU O    1 1 
       24 32990 2 2 38 GLU OE1  O  11.655 -20.783  -1.023 1.00 . B B . 203 GLU OE1  1 1 
       24 32991 2 2 38 GLU OE2  O  11.681 -21.064  -3.159 1.00 . B B . 203 GLU OE2  1 1 
       24 32992 2 2 39 ALA C    C   4.495 -23.716  -3.626 1.00 . B B . 204 ALA C    1 1 
       24 32993 2 2 39 ALA CA   C   4.763 -22.790  -2.438 1.00 . B B . 204 ALA CA   1 1 
       24 32994 2 2 39 ALA CB   C   3.555 -21.889  -2.175 1.00 . B B . 204 ALA CB   1 1 
       24 32995 2 2 39 ALA H    H   5.700 -20.911  -2.939 1.00 . B B . 204 ALA H    1 1 
       24 32996 2 2 39 ALA HA   H   4.996 -23.364  -1.557 1.00 . B B . 204 ALA HA   1 1 
       24 32997 2 2 39 ALA HB1  H   3.724 -20.919  -2.620 1.00 . B B . 204 ALA HB1  1 1 
       24 32998 2 2 39 ALA HB2  H   3.414 -21.778  -1.111 1.00 . B B . 204 ALA HB2  1 1 
       24 32999 2 2 39 ALA HB3  H   2.672 -22.335  -2.610 1.00 . B B . 204 ALA HB3  1 1 
       24 33000 2 2 39 ALA N    N   5.885 -21.859  -2.766 1.00 . B B . 204 ALA N    1 1 
       24 33001 2 2 39 ALA O    O   4.064 -24.842  -3.461 1.00 . B B . 204 ALA O    1 1 
       24 33002 2 2 40 ALA C    C   5.858 -24.419  -6.709 1.00 . B B . 205 ALA C    1 1 
       24 33003 2 2 40 ALA CA   C   4.524 -24.095  -6.029 1.00 . B B . 205 ALA CA   1 1 
       24 33004 2 2 40 ALA CB   C   3.646 -23.245  -6.947 1.00 . B B . 205 ALA CB   1 1 
       24 33005 2 2 40 ALA H    H   5.105 -22.337  -4.924 1.00 . B B . 205 ALA H    1 1 
       24 33006 2 2 40 ALA HA   H   4.007 -25.002  -5.761 1.00 . B B . 205 ALA HA   1 1 
       24 33007 2 2 40 ALA HB1  H   4.272 -22.595  -7.544 1.00 . B B . 205 ALA HB1  1 1 
       24 33008 2 2 40 ALA HB2  H   2.974 -22.647  -6.351 1.00 . B B . 205 ALA HB2  1 1 
       24 33009 2 2 40 ALA HB3  H   3.074 -23.890  -7.598 1.00 . B B . 205 ALA HB3  1 1 
       24 33010 2 2 40 ALA N    N   4.754 -23.249  -4.820 1.00 . B B . 205 ALA N    1 1 
       24 33011 2 2 40 ALA O    O   5.912 -24.662  -7.900 1.00 . B B . 205 ALA O    1 1 
       24 33012 2 2 41 LYS C    C   8.446 -26.255  -6.701 1.00 . B B . 206 LYS C    1 1 
       24 33013 2 2 41 LYS CA   C   8.269 -24.732  -6.558 1.00 . B B . 206 LYS CA   1 1 
       24 33014 2 2 41 LYS CB   C   9.286 -24.165  -5.566 1.00 . B B . 206 LYS CB   1 1 
       24 33015 2 2 41 LYS CD   C  10.467 -22.594  -7.110 1.00 . B B . 206 LYS CD   1 1 
       24 33016 2 2 41 LYS CE   C  11.693 -22.432  -8.012 1.00 . B B . 206 LYS CE   1 1 
       24 33017 2 2 41 LYS CG   C  10.603 -23.879  -6.290 1.00 . B B . 206 LYS CG   1 1 
       24 33018 2 2 41 LYS H    H   6.864 -24.225  -5.003 1.00 . B B . 206 LYS H    1 1 
       24 33019 2 2 41 LYS HA   H   8.372 -24.243  -7.512 1.00 . B B . 206 LYS HA   1 1 
       24 33020 2 2 41 LYS HB2  H   8.902 -23.250  -5.141 1.00 . B B . 206 LYS HB2  1 1 
       24 33021 2 2 41 LYS HB3  H   9.459 -24.884  -4.779 1.00 . B B . 206 LYS HB3  1 1 
       24 33022 2 2 41 LYS HD2  H   9.575 -22.648  -7.718 1.00 . B B . 206 LYS HD2  1 1 
       24 33023 2 2 41 LYS HD3  H  10.398 -21.748  -6.443 1.00 . B B . 206 LYS HD3  1 1 
       24 33024 2 2 41 LYS HE2  H  12.538 -22.961  -7.593 1.00 . B B . 206 LYS HE2  1 1 
       24 33025 2 2 41 LYS HE3  H  11.478 -22.791  -9.007 1.00 . B B . 206 LYS HE3  1 1 
       24 33026 2 2 41 LYS HG2  H  11.394 -23.761  -5.563 1.00 . B B . 206 LYS HG2  1 1 
       24 33027 2 2 41 LYS HG3  H  10.839 -24.701  -6.949 1.00 . B B . 206 LYS HG3  1 1 
       24 33028 2 2 41 LYS HZ1  H  11.183 -20.486  -8.544 1.00 . B B . 206 LYS HZ1  1 1 
       24 33029 2 2 41 LYS HZ2  H  12.851 -20.785  -8.536 1.00 . B B . 206 LYS HZ2  1 1 
       24 33030 2 2 41 LYS HZ3  H  12.015 -20.606  -7.068 1.00 . B B . 206 LYS HZ3  1 1 
       24 33031 2 2 41 LYS N    N   6.934 -24.424  -5.961 1.00 . B B . 206 LYS N    1 1 
       24 33032 2 2 41 LYS NZ   N  11.955 -20.967  -8.042 1.00 . B B . 206 LYS NZ   1 1 
       24 33033 2 2 41 LYS O    O   8.134 -26.989  -5.783 1.00 . B B . 206 LYS O    1 1 
       24 33034 2 2 42 PRO C    C  10.344 -28.647  -7.241 1.00 . B B . 207 PRO C    1 1 
       24 33035 2 2 42 PRO CA   C   9.145 -28.149  -8.054 1.00 . B B . 207 PRO CA   1 1 
       24 33036 2 2 42 PRO CB   C   9.422 -28.262  -9.551 1.00 . B B . 207 PRO CB   1 1 
       24 33037 2 2 42 PRO CD   C   9.355 -25.907  -9.017 1.00 . B B . 207 PRO CD   1 1 
       24 33038 2 2 42 PRO CG   C   9.959 -26.925  -9.949 1.00 . B B . 207 PRO CG   1 1 
       24 33039 2 2 42 PRO HA   H   8.255 -28.701  -7.800 1.00 . B B . 207 PRO HA   1 1 
       24 33040 2 2 42 PRO HB2  H  10.153 -29.036  -9.739 1.00 . B B . 207 PRO HB2  1 1 
       24 33041 2 2 42 PRO HB3  H   8.509 -28.468 -10.087 1.00 . B B . 207 PRO HB3  1 1 
       24 33042 2 2 42 PRO HD2  H  10.092 -25.166  -8.741 1.00 . B B . 207 PRO HD2  1 1 
       24 33043 2 2 42 PRO HD3  H   8.496 -25.440  -9.470 1.00 . B B . 207 PRO HD3  1 1 
       24 33044 2 2 42 PRO HG2  H  11.036 -26.920  -9.857 1.00 . B B . 207 PRO HG2  1 1 
       24 33045 2 2 42 PRO HG3  H   9.673 -26.701 -10.965 1.00 . B B . 207 PRO HG3  1 1 
       24 33046 2 2 42 PRO N    N   8.943 -26.695  -7.840 1.00 . B B . 207 PRO N    1 1 
       24 33047 2 2 42 PRO O    O  10.138 -29.456  -6.352 1.00 . B B . 207 PRO O    1 1 
       24 33048 2 2 42 PRO OXT  O  11.447 -28.209  -7.523 1.00 . B B . 207 PRO OXT  1 1 
       25 33049 1 1  1 LYS C    C   5.340 -31.034   1.810 1.00 . A A .  53 LYS C    1 1 
       25 33050 1 1  1 LYS CA   C   6.142 -30.816   3.096 1.00 . A A .  53 LYS CA   1 1 
       25 33051 1 1  1 LYS CB   C   7.626 -30.629   2.778 1.00 . A A .  53 LYS CB   1 1 
       25 33052 1 1  1 LYS CD   C   9.809 -29.779   3.647 1.00 . A A .  53 LYS CD   1 1 
       25 33053 1 1  1 LYS CE   C   9.975 -28.534   2.773 1.00 . A A .  53 LYS CE   1 1 
       25 33054 1 1  1 LYS CG   C   8.328 -29.980   3.973 1.00 . A A .  53 LYS CG   1 1 
       25 33055 1 1  1 LYS H1   H   5.091 -32.324   4.078 1.00 . A A .  53 LYS H1   1 1 
       25 33056 1 1  1 LYS H2   H   6.504 -31.827   4.882 1.00 . A A .  53 LYS H2   1 1 
       25 33057 1 1  1 LYS H3   H   6.610 -32.806   3.497 1.00 . A A .  53 LYS H3   1 1 
       25 33058 1 1  1 LYS HA   H   5.770 -29.959   3.634 1.00 . A A .  53 LYS HA   1 1 
       25 33059 1 1  1 LYS HB2  H   8.074 -31.591   2.574 1.00 . A A .  53 LYS HB2  1 1 
       25 33060 1 1  1 LYS HB3  H   7.731 -29.992   1.913 1.00 . A A .  53 LYS HB3  1 1 
       25 33061 1 1  1 LYS HD2  H  10.365 -29.653   4.565 1.00 . A A .  53 LYS HD2  1 1 
       25 33062 1 1  1 LYS HD3  H  10.182 -30.641   3.116 1.00 . A A .  53 LYS HD3  1 1 
       25 33063 1 1  1 LYS HE2  H  10.808 -28.660   2.095 1.00 . A A .  53 LYS HE2  1 1 
       25 33064 1 1  1 LYS HE3  H   9.067 -28.335   2.225 1.00 . A A .  53 LYS HE3  1 1 
       25 33065 1 1  1 LYS HG2  H   7.870 -29.024   4.183 1.00 . A A .  53 LYS HG2  1 1 
       25 33066 1 1  1 LYS HG3  H   8.235 -30.622   4.835 1.00 . A A .  53 LYS HG3  1 1 
       25 33067 1 1  1 LYS HZ1  H  10.236 -26.518   3.224 1.00 . A A .  53 LYS HZ1  1 1 
       25 33068 1 1  1 LYS HZ2  H  11.179 -27.565   4.169 1.00 . A A .  53 LYS HZ2  1 1 
       25 33069 1 1  1 LYS HZ3  H   9.512 -27.420   4.469 1.00 . A A .  53 LYS HZ3  1 1 
       25 33070 1 1  1 LYS N    N   6.082 -32.036   3.953 1.00 . A A .  53 LYS N    1 1 
       25 33071 1 1  1 LYS NZ   N  10.246 -27.425   3.731 1.00 . A A .  53 LYS NZ   1 1 
       25 33072 1 1  1 LYS O    O   5.581 -31.968   1.070 1.00 . A A .  53 LYS O    1 1 
       25 33073 1 1  2 LYS C    C   3.376 -28.962  -0.370 1.00 . A A .  54 LYS C    1 1 
       25 33074 1 1  2 LYS CA   C   3.563 -30.323   0.308 1.00 . A A .  54 LYS CA   1 1 
       25 33075 1 1  2 LYS CB   C   2.218 -30.869   0.792 1.00 . A A .  54 LYS CB   1 1 
       25 33076 1 1  2 LYS CD   C   0.742 -32.850   0.410 1.00 . A A .  54 LYS CD   1 1 
       25 33077 1 1  2 LYS CE   C   0.713 -34.030  -0.563 1.00 . A A .  54 LYS CE   1 1 
       25 33078 1 1  2 LYS CG   C   2.188 -32.388   0.613 1.00 . A A .  54 LYS CG   1 1 
       25 33079 1 1  2 LYS H    H   4.216 -29.432   2.159 1.00 . A A .  54 LYS H    1 1 
       25 33080 1 1  2 LYS HA   H   4.023 -31.022  -0.372 1.00 . A A .  54 LYS HA   1 1 
       25 33081 1 1  2 LYS HB2  H   2.088 -30.626   1.837 1.00 . A A .  54 LYS HB2  1 1 
       25 33082 1 1  2 LYS HB3  H   1.421 -30.424   0.217 1.00 . A A .  54 LYS HB3  1 1 
       25 33083 1 1  2 LYS HD2  H   0.327 -33.156   1.361 1.00 . A A .  54 LYS HD2  1 1 
       25 33084 1 1  2 LYS HD3  H   0.157 -32.037   0.007 1.00 . A A .  54 LYS HD3  1 1 
       25 33085 1 1  2 LYS HE2  H   1.505 -33.933  -1.293 1.00 . A A .  54 LYS HE2  1 1 
       25 33086 1 1  2 LYS HE3  H   0.804 -34.963  -0.029 1.00 . A A .  54 LYS HE3  1 1 
       25 33087 1 1  2 LYS HG2  H   2.778 -32.661  -0.250 1.00 . A A .  54 LYS HG2  1 1 
       25 33088 1 1  2 LYS HG3  H   2.594 -32.863   1.493 1.00 . A A .  54 LYS HG3  1 1 
       25 33089 1 1  2 LYS HZ1  H  -0.668 -34.650  -1.992 1.00 . A A .  54 LYS HZ1  1 1 
       25 33090 1 1  2 LYS HZ2  H  -0.753 -32.997  -1.620 1.00 . A A .  54 LYS HZ2  1 1 
       25 33091 1 1  2 LYS HZ3  H  -1.365 -34.144  -0.527 1.00 . A A .  54 LYS HZ3  1 1 
       25 33092 1 1  2 LYS N    N   4.388 -30.174   1.544 1.00 . A A .  54 LYS N    1 1 
       25 33093 1 1  2 LYS NZ   N  -0.619 -33.949  -1.225 1.00 . A A .  54 LYS NZ   1 1 
       25 33094 1 1  2 LYS O    O   3.526 -27.926   0.250 1.00 . A A .  54 LYS O    1 1 
       25 33095 1 1  3 GLU C    C   1.631 -26.923  -1.809 1.00 . A A .  55 GLU C    1 1 
       25 33096 1 1  3 GLU CA   C   2.850 -27.671  -2.366 1.00 . A A .  55 GLU CA   1 1 
       25 33097 1 1  3 GLU CB   C   2.628 -28.058  -3.834 1.00 . A A .  55 GLU CB   1 1 
       25 33098 1 1  3 GLU CD   C   0.933 -29.009  -5.408 1.00 . A A .  55 GLU CD   1 1 
       25 33099 1 1  3 GLU CG   C   1.417 -28.990  -3.957 1.00 . A A .  55 GLU CG   1 1 
       25 33100 1 1  3 GLU H    H   2.936 -29.814  -2.110 1.00 . A A .  55 GLU H    1 1 
       25 33101 1 1  3 GLU HA   H   3.733 -27.058  -2.281 1.00 . A A .  55 GLU HA   1 1 
       25 33102 1 1  3 GLU HB2  H   2.453 -27.165  -4.416 1.00 . A A .  55 GLU HB2  1 1 
       25 33103 1 1  3 GLU HB3  H   3.505 -28.563  -4.208 1.00 . A A .  55 GLU HB3  1 1 
       25 33104 1 1  3 GLU HG2  H   1.699 -29.989  -3.658 1.00 . A A .  55 GLU HG2  1 1 
       25 33105 1 1  3 GLU HG3  H   0.621 -28.635  -3.320 1.00 . A A .  55 GLU HG3  1 1 
       25 33106 1 1  3 GLU N    N   3.050 -28.963  -1.637 1.00 . A A .  55 GLU N    1 1 
       25 33107 1 1  3 GLU O    O   1.532 -25.716  -1.927 1.00 . A A .  55 GLU O    1 1 
       25 33108 1 1  3 GLU OE1  O   1.766 -29.152  -6.288 1.00 . A A .  55 GLU OE1  1 1 
       25 33109 1 1  3 GLU OE2  O  -0.263 -28.880  -5.615 1.00 . A A .  55 GLU OE2  1 1 
       25 33110 1 1  4 MET C    C  -0.156 -26.242   0.664 1.00 . A A .  56 MET C    1 1 
       25 33111 1 1  4 MET CA   C  -0.505 -26.961  -0.642 1.00 . A A .  56 MET CA   1 1 
       25 33112 1 1  4 MET CB   C  -1.502 -28.092  -0.381 1.00 . A A .  56 MET CB   1 1 
       25 33113 1 1  4 MET CE   C  -4.282 -28.940  -2.269 1.00 . A A .  56 MET CE   1 1 
       25 33114 1 1  4 MET CG   C  -2.925 -27.530  -0.387 1.00 . A A .  56 MET CG   1 1 
       25 33115 1 1  4 MET H    H   0.811 -28.602  -1.124 1.00 . A A .  56 MET H    1 1 
       25 33116 1 1  4 MET HA   H  -0.916 -26.266  -1.355 1.00 . A A .  56 MET HA   1 1 
       25 33117 1 1  4 MET HB2  H  -1.407 -28.841  -1.153 1.00 . A A .  56 MET HB2  1 1 
       25 33118 1 1  4 MET HB3  H  -1.298 -28.538   0.581 1.00 . A A .  56 MET HB3  1 1 
       25 33119 1 1  4 MET HE1  H  -3.362 -29.301  -2.707 1.00 . A A .  56 MET HE1  1 1 
       25 33120 1 1  4 MET HE2  H  -4.497 -27.946  -2.635 1.00 . A A .  56 MET HE2  1 1 
       25 33121 1 1  4 MET HE3  H  -5.090 -29.602  -2.539 1.00 . A A .  56 MET HE3  1 1 
       25 33122 1 1  4 MET HG2  H  -3.092 -26.961   0.515 1.00 . A A .  56 MET HG2  1 1 
       25 33123 1 1  4 MET HG3  H  -3.055 -26.889  -1.247 1.00 . A A .  56 MET HG3  1 1 
       25 33124 1 1  4 MET N    N   0.708 -27.631  -1.206 1.00 . A A .  56 MET N    1 1 
       25 33125 1 1  4 MET O    O  -0.776 -25.258   1.024 1.00 . A A .  56 MET O    1 1 
       25 33126 1 1  4 MET SD   S  -4.112 -28.894  -0.468 1.00 . A A .  56 MET SD   1 1 
       25 33127 1 1  5 GLU C    C   1.722 -24.651   2.399 1.00 . A A .  57 GLU C    1 1 
       25 33128 1 1  5 GLU CA   C   1.228 -26.076   2.660 1.00 . A A .  57 GLU CA   1 1 
       25 33129 1 1  5 GLU CB   C   2.358 -26.941   3.222 1.00 . A A .  57 GLU CB   1 1 
       25 33130 1 1  5 GLU CD   C   3.885 -25.460   4.535 1.00 . A A .  57 GLU CD   1 1 
       25 33131 1 1  5 GLU CG   C   2.725 -26.454   4.625 1.00 . A A .  57 GLU CG   1 1 
       25 33132 1 1  5 GLU H    H   1.312 -27.521   1.057 1.00 . A A .  57 GLU H    1 1 
       25 33133 1 1  5 GLU HA   H   0.396 -26.063   3.345 1.00 . A A .  57 GLU HA   1 1 
       25 33134 1 1  5 GLU HB2  H   2.032 -27.970   3.272 1.00 . A A .  57 GLU HB2  1 1 
       25 33135 1 1  5 GLU HB3  H   3.222 -26.867   2.580 1.00 . A A .  57 GLU HB3  1 1 
       25 33136 1 1  5 GLU HG2  H   1.869 -25.970   5.073 1.00 . A A .  57 GLU HG2  1 1 
       25 33137 1 1  5 GLU HG3  H   3.022 -27.295   5.232 1.00 . A A .  57 GLU HG3  1 1 
       25 33138 1 1  5 GLU N    N   0.832 -26.727   1.373 1.00 . A A .  57 GLU N    1 1 
       25 33139 1 1  5 GLU O    O   1.591 -23.776   3.235 1.00 . A A .  57 GLU O    1 1 
       25 33140 1 1  5 GLU OE1  O   4.830 -25.746   3.820 1.00 . A A .  57 GLU OE1  1 1 
       25 33141 1 1  5 GLU OE2  O   3.806 -24.428   5.182 1.00 . A A .  57 GLU OE2  1 1 
       25 33142 1 1  6 GLU C    C   1.614 -22.093   0.691 1.00 . A A .  58 GLU C    1 1 
       25 33143 1 1  6 GLU CA   C   2.790 -23.046   0.914 1.00 . A A .  58 GLU CA   1 1 
       25 33144 1 1  6 GLU CB   C   3.599 -23.210  -0.374 1.00 . A A .  58 GLU CB   1 1 
       25 33145 1 1  6 GLU CD   C   5.433 -24.806   0.209 1.00 . A A .  58 GLU CD   1 1 
       25 33146 1 1  6 GLU CG   C   5.086 -23.336  -0.033 1.00 . A A .  58 GLU CG   1 1 
       25 33147 1 1  6 GLU H    H   2.374 -25.140   0.588 1.00 . A A .  58 GLU H    1 1 
       25 33148 1 1  6 GLU HA   H   3.425 -22.680   1.706 1.00 . A A .  58 GLU HA   1 1 
       25 33149 1 1  6 GLU HB2  H   3.272 -24.100  -0.892 1.00 . A A .  58 GLU HB2  1 1 
       25 33150 1 1  6 GLU HB3  H   3.449 -22.349  -1.006 1.00 . A A .  58 GLU HB3  1 1 
       25 33151 1 1  6 GLU HG2  H   5.677 -22.956  -0.854 1.00 . A A .  58 GLU HG2  1 1 
       25 33152 1 1  6 GLU HG3  H   5.300 -22.766   0.859 1.00 . A A .  58 GLU HG3  1 1 
       25 33153 1 1  6 GLU N    N   2.286 -24.415   1.242 1.00 . A A .  58 GLU N    1 1 
       25 33154 1 1  6 GLU O    O   1.716 -20.903   0.924 1.00 . A A .  58 GLU O    1 1 
       25 33155 1 1  6 GLU OE1  O   4.629 -25.490   0.821 1.00 . A A .  58 GLU OE1  1 1 
       25 33156 1 1  6 GLU OE2  O   6.496 -25.222  -0.222 1.00 . A A .  58 GLU OE2  1 1 
       25 33157 1 1  7 ARG C    C  -1.259 -21.247   1.339 1.00 . A A .  59 ARG C    1 1 
       25 33158 1 1  7 ARG CA   C  -0.694 -21.742   0.006 1.00 . A A .  59 ARG CA   1 1 
       25 33159 1 1  7 ARG CB   C  -1.711 -22.635  -0.708 1.00 . A A .  59 ARG CB   1 1 
       25 33160 1 1  7 ARG CD   C  -3.668 -22.615  -2.264 1.00 . A A .  59 ARG CD   1 1 
       25 33161 1 1  7 ARG CG   C  -2.470 -21.813  -1.752 1.00 . A A .  59 ARG CG   1 1 
       25 33162 1 1  7 ARG CZ   C  -4.886 -22.426  -4.347 1.00 . A A .  59 ARG CZ   1 1 
       25 33163 1 1  7 ARG H    H   0.444 -23.574   0.070 1.00 . A A .  59 ARG H    1 1 
       25 33164 1 1  7 ARG HA   H  -0.431 -20.907  -0.623 1.00 . A A .  59 ARG HA   1 1 
       25 33165 1 1  7 ARG HB2  H  -1.194 -23.449  -1.197 1.00 . A A .  59 ARG HB2  1 1 
       25 33166 1 1  7 ARG HB3  H  -2.410 -23.033   0.011 1.00 . A A .  59 ARG HB3  1 1 
       25 33167 1 1  7 ARG HD2  H  -3.351 -23.598  -2.585 1.00 . A A .  59 ARG HD2  1 1 
       25 33168 1 1  7 ARG HD3  H  -4.423 -22.695  -1.497 1.00 . A A .  59 ARG HD3  1 1 
       25 33169 1 1  7 ARG HE   H  -4.017 -20.869  -3.474 1.00 . A A .  59 ARG HE   1 1 
       25 33170 1 1  7 ARG HG2  H  -2.816 -20.894  -1.302 1.00 . A A .  59 ARG HG2  1 1 
       25 33171 1 1  7 ARG HG3  H  -1.814 -21.585  -2.578 1.00 . A A .  59 ARG HG3  1 1 
       25 33172 1 1  7 ARG HH11 H  -6.047 -23.425  -3.060 1.00 . A A .  59 ARG HH11 1 1 
       25 33173 1 1  7 ARG HH12 H  -6.376 -23.704  -4.737 1.00 . A A .  59 ARG HH12 1 1 
       25 33174 1 1  7 ARG HH21 H  -3.887 -21.563  -5.854 1.00 . A A .  59 ARG HH21 1 1 
       25 33175 1 1  7 ARG HH22 H  -5.152 -22.651  -6.319 1.00 . A A .  59 ARG HH22 1 1 
       25 33176 1 1  7 ARG N    N   0.498 -22.611   0.245 1.00 . A A .  59 ARG N    1 1 
       25 33177 1 1  7 ARG NE   N  -4.192 -21.831  -3.416 1.00 . A A .  59 ARG NE   1 1 
       25 33178 1 1  7 ARG NH1  N  -5.844 -23.249  -4.023 1.00 . A A .  59 ARG NH1  1 1 
       25 33179 1 1  7 ARG NH2  N  -4.621 -22.195  -5.605 1.00 . A A .  59 ARG NH2  1 1 
       25 33180 1 1  7 ARG O    O  -1.835 -20.177   1.419 1.00 . A A .  59 ARG O    1 1 
       25 33181 1 1  8 MET C    C  -0.841 -20.377   4.224 1.00 . A A .  60 MET C    1 1 
       25 33182 1 1  8 MET CA   C  -1.618 -21.594   3.720 1.00 . A A .  60 MET CA   1 1 
       25 33183 1 1  8 MET CB   C  -1.393 -22.795   4.644 1.00 . A A .  60 MET CB   1 1 
       25 33184 1 1  8 MET CE   C  -3.855 -25.913   3.716 1.00 . A A .  60 MET CE   1 1 
       25 33185 1 1  8 MET CG   C  -2.648 -23.670   4.657 1.00 . A A .  60 MET CG   1 1 
       25 33186 1 1  8 MET H    H  -0.624 -22.871   2.290 1.00 . A A .  60 MET H    1 1 
       25 33187 1 1  8 MET HA   H  -2.669 -21.368   3.657 1.00 . A A .  60 MET HA   1 1 
       25 33188 1 1  8 MET HB2  H  -0.554 -23.372   4.285 1.00 . A A .  60 MET HB2  1 1 
       25 33189 1 1  8 MET HB3  H  -1.190 -22.446   5.645 1.00 . A A .  60 MET HB3  1 1 
       25 33190 1 1  8 MET HE1  H  -4.813 -25.809   3.227 1.00 . A A .  60 MET HE1  1 1 
       25 33191 1 1  8 MET HE2  H  -3.977 -25.817   4.786 1.00 . A A .  60 MET HE2  1 1 
       25 33192 1 1  8 MET HE3  H  -3.441 -26.883   3.491 1.00 . A A .  60 MET HE3  1 1 
       25 33193 1 1  8 MET HG2  H  -2.606 -24.346   5.499 1.00 . A A .  60 MET HG2  1 1 
       25 33194 1 1  8 MET HG3  H  -3.523 -23.043   4.741 1.00 . A A .  60 MET HG3  1 1 
       25 33195 1 1  8 MET N    N  -1.095 -22.016   2.385 1.00 . A A .  60 MET N    1 1 
       25 33196 1 1  8 MET O    O  -1.398 -19.482   4.830 1.00 . A A .  60 MET O    1 1 
       25 33197 1 1  8 MET SD   S  -2.733 -24.624   3.120 1.00 . A A .  60 MET SD   1 1 
       25 33198 1 1  9 SER C    C   0.883 -17.929   3.617 1.00 . A A .  61 SER C    1 1 
       25 33199 1 1  9 SER CA   C   1.263 -19.175   4.418 1.00 . A A .  61 SER CA   1 1 
       25 33200 1 1  9 SER CB   C   2.713 -19.573   4.137 1.00 . A A .  61 SER CB   1 1 
       25 33201 1 1  9 SER H    H   0.857 -21.072   3.469 1.00 . A A .  61 SER H    1 1 
       25 33202 1 1  9 SER HA   H   1.124 -19.002   5.472 1.00 . A A .  61 SER HA   1 1 
       25 33203 1 1  9 SER HB2  H   3.379 -18.901   4.652 1.00 . A A .  61 SER HB2  1 1 
       25 33204 1 1  9 SER HB3  H   2.881 -20.583   4.486 1.00 . A A .  61 SER HB3  1 1 
       25 33205 1 1  9 SER HG   H   3.437 -18.680   2.568 1.00 . A A .  61 SER HG   1 1 
       25 33206 1 1  9 SER N    N   0.439 -20.337   3.965 1.00 . A A .  61 SER N    1 1 
       25 33207 1 1  9 SER O    O   0.971 -16.816   4.103 1.00 . A A .  61 SER O    1 1 
       25 33208 1 1  9 SER OG   O   2.959 -19.494   2.738 1.00 . A A .  61 SER OG   1 1 
       25 33209 1 1 10 LEU C    C  -1.219 -16.308   2.108 1.00 . A A .  62 LEU C    1 1 
       25 33210 1 1 10 LEU CA   C   0.057 -16.942   1.552 1.00 . A A .  62 LEU CA   1 1 
       25 33211 1 1 10 LEU CB   C  -0.194 -17.516   0.155 1.00 . A A .  62 LEU CB   1 1 
       25 33212 1 1 10 LEU CD1  C   0.938 -16.041  -1.515 1.00 . A A .  62 LEU CD1  1 1 
       25 33213 1 1 10 LEU CD2  C  -1.413 -16.791  -1.902 1.00 . A A .  62 LEU CD2  1 1 
       25 33214 1 1 10 LEU CG   C  -0.395 -16.371  -0.840 1.00 . A A .  62 LEU CG   1 1 
       25 33215 1 1 10 LEU H    H   0.391 -19.020   2.032 1.00 . A A .  62 LEU H    1 1 
       25 33216 1 1 10 LEU HA   H   0.852 -16.216   1.515 1.00 . A A .  62 LEU HA   1 1 
       25 33217 1 1 10 LEU HB2  H   0.655 -18.111  -0.146 1.00 . A A .  62 LEU HB2  1 1 
       25 33218 1 1 10 LEU HB3  H  -1.079 -18.133   0.173 1.00 . A A .  62 LEU HB3  1 1 
       25 33219 1 1 10 LEU HD11 H   1.531 -15.422  -0.860 1.00 . A A .  62 LEU HD11 1 1 
       25 33220 1 1 10 LEU HD12 H   0.752 -15.514  -2.440 1.00 . A A .  62 LEU HD12 1 1 
       25 33221 1 1 10 LEU HD13 H   1.471 -16.957  -1.726 1.00 . A A .  62 LEU HD13 1 1 
       25 33222 1 1 10 LEU HD21 H  -2.368 -16.974  -1.432 1.00 . A A .  62 LEU HD21 1 1 
       25 33223 1 1 10 LEU HD22 H  -1.072 -17.692  -2.391 1.00 . A A .  62 LEU HD22 1 1 
       25 33224 1 1 10 LEU HD23 H  -1.516 -16.003  -2.633 1.00 . A A .  62 LEU HD23 1 1 
       25 33225 1 1 10 LEU HG   H  -0.757 -15.497  -0.316 1.00 . A A .  62 LEU HG   1 1 
       25 33226 1 1 10 LEU N    N   0.455 -18.111   2.394 1.00 . A A .  62 LEU N    1 1 
       25 33227 1 1 10 LEU O    O  -1.446 -15.121   1.962 1.00 . A A .  62 LEU O    1 1 
       25 33228 1 1 11 GLU C    C  -2.996 -15.563   4.452 1.00 . A A .  63 GLU C    1 1 
       25 33229 1 1 11 GLU CA   C  -3.316 -16.539   3.320 1.00 . A A .  63 GLU CA   1 1 
       25 33230 1 1 11 GLU CB   C  -4.084 -17.750   3.855 1.00 . A A .  63 GLU CB   1 1 
       25 33231 1 1 11 GLU CD   C  -5.613 -16.934   5.655 1.00 . A A .  63 GLU CD   1 1 
       25 33232 1 1 11 GLU CG   C  -5.521 -17.340   4.183 1.00 . A A .  63 GLU CG   1 1 
       25 33233 1 1 11 GLU H    H  -1.840 -18.044   2.851 1.00 . A A .  63 GLU H    1 1 
       25 33234 1 1 11 GLU HA   H  -3.890 -16.046   2.554 1.00 . A A .  63 GLU HA   1 1 
       25 33235 1 1 11 GLU HB2  H  -4.092 -18.530   3.106 1.00 . A A .  63 GLU HB2  1 1 
       25 33236 1 1 11 GLU HB3  H  -3.602 -18.115   4.750 1.00 . A A .  63 GLU HB3  1 1 
       25 33237 1 1 11 GLU HG2  H  -5.808 -16.505   3.560 1.00 . A A .  63 GLU HG2  1 1 
       25 33238 1 1 11 GLU HG3  H  -6.184 -18.172   3.999 1.00 . A A .  63 GLU HG3  1 1 
       25 33239 1 1 11 GLU N    N  -2.051 -17.091   2.747 1.00 . A A .  63 GLU N    1 1 
       25 33240 1 1 11 GLU O    O  -3.633 -14.536   4.596 1.00 . A A .  63 GLU O    1 1 
       25 33241 1 1 11 GLU OE1  O  -5.719 -17.820   6.487 1.00 . A A .  63 GLU OE1  1 1 
       25 33242 1 1 11 GLU OE2  O  -5.576 -15.745   5.925 1.00 . A A .  63 GLU OE2  1 1 
       25 33243 1 1 12 GLU C    C  -0.919 -13.732   5.819 1.00 . A A .  64 GLU C    1 1 
       25 33244 1 1 12 GLU CA   C  -1.629 -14.966   6.372 1.00 . A A .  64 GLU CA   1 1 
       25 33245 1 1 12 GLU CB   C  -0.686 -15.783   7.257 1.00 . A A .  64 GLU CB   1 1 
       25 33246 1 1 12 GLU CD   C  -0.204 -16.386   9.633 1.00 . A A .  64 GLU CD   1 1 
       25 33247 1 1 12 GLU CG   C  -0.843 -15.344   8.713 1.00 . A A .  64 GLU CG   1 1 
       25 33248 1 1 12 GLU H    H  -1.509 -16.707   5.101 1.00 . A A .  64 GLU H    1 1 
       25 33249 1 1 12 GLU HA   H  -2.504 -14.675   6.929 1.00 . A A .  64 GLU HA   1 1 
       25 33250 1 1 12 GLU HB2  H  -0.929 -16.832   7.168 1.00 . A A .  64 GLU HB2  1 1 
       25 33251 1 1 12 GLU HB3  H   0.334 -15.621   6.941 1.00 . A A .  64 GLU HB3  1 1 
       25 33252 1 1 12 GLU HG2  H  -0.355 -14.389   8.855 1.00 . A A .  64 GLU HG2  1 1 
       25 33253 1 1 12 GLU HG3  H  -1.892 -15.251   8.951 1.00 . A A .  64 GLU HG3  1 1 
       25 33254 1 1 12 GLU N    N  -2.007 -15.876   5.248 1.00 . A A .  64 GLU N    1 1 
       25 33255 1 1 12 GLU O    O  -1.091 -12.631   6.309 1.00 . A A .  64 GLU O    1 1 
       25 33256 1 1 12 GLU OE1  O   0.982 -16.266   9.897 1.00 . A A .  64 GLU OE1  1 1 
       25 33257 1 1 12 GLU OE2  O  -0.910 -17.285  10.057 1.00 . A A .  64 GLU OE2  1 1 
       25 33258 1 1 13 THR C    C  -0.397 -11.900   3.387 1.00 . A A .  65 THR C    1 1 
       25 33259 1 1 13 THR CA   C   0.589 -12.753   4.185 1.00 . A A .  65 THR CA   1 1 
       25 33260 1 1 13 THR CB   C   1.642 -13.370   3.260 1.00 . A A .  65 THR CB   1 1 
       25 33261 1 1 13 THR CG2  C   2.480 -12.259   2.624 1.00 . A A .  65 THR CG2  1 1 
       25 33262 1 1 13 THR H    H  -0.022 -14.809   4.415 1.00 . A A .  65 THR H    1 1 
       25 33263 1 1 13 THR HA   H   1.067 -12.162   4.949 1.00 . A A .  65 THR HA   1 1 
       25 33264 1 1 13 THR HB   H   1.152 -13.935   2.483 1.00 . A A .  65 THR HB   1 1 
       25 33265 1 1 13 THR HG1  H   2.356 -15.126   3.695 1.00 . A A .  65 THR HG1  1 1 
       25 33266 1 1 13 THR HG21 H   1.914 -11.341   2.613 1.00 . A A .  65 THR HG21 1 1 
       25 33267 1 1 13 THR HG22 H   2.734 -12.537   1.611 1.00 . A A .  65 THR HG22 1 1 
       25 33268 1 1 13 THR HG23 H   3.385 -12.119   3.196 1.00 . A A .  65 THR HG23 1 1 
       25 33269 1 1 13 THR N    N  -0.131 -13.911   4.792 1.00 . A A .  65 THR N    1 1 
       25 33270 1 1 13 THR O    O  -0.249 -10.697   3.283 1.00 . A A .  65 THR O    1 1 
       25 33271 1 1 13 THR OG1  O   2.485 -14.230   4.014 1.00 . A A .  65 THR OG1  1 1 
       25 33272 1 1 14 LYS C    C  -3.273 -10.897   2.985 1.00 . A A .  66 LYS C    1 1 
       25 33273 1 1 14 LYS CA   C  -2.419 -11.752   2.045 1.00 . A A .  66 LYS CA   1 1 
       25 33274 1 1 14 LYS CB   C  -3.280 -12.810   1.351 1.00 . A A .  66 LYS CB   1 1 
       25 33275 1 1 14 LYS CD   C  -2.840 -12.282  -1.051 1.00 . A A .  66 LYS CD   1 1 
       25 33276 1 1 14 LYS CE   C  -1.623 -12.226  -1.977 1.00 . A A .  66 LYS CE   1 1 
       25 33277 1 1 14 LYS CG   C  -2.579 -13.283   0.075 1.00 . A A .  66 LYS CG   1 1 
       25 33278 1 1 14 LYS H    H  -1.505 -13.490   2.938 1.00 . A A .  66 LYS H    1 1 
       25 33279 1 1 14 LYS HA   H  -1.933 -11.132   1.310 1.00 . A A .  66 LYS HA   1 1 
       25 33280 1 1 14 LYS HB2  H  -3.424 -13.649   2.016 1.00 . A A .  66 LYS HB2  1 1 
       25 33281 1 1 14 LYS HB3  H  -4.238 -12.383   1.096 1.00 . A A .  66 LYS HB3  1 1 
       25 33282 1 1 14 LYS HD2  H  -3.709 -12.594  -1.615 1.00 . A A .  66 LYS HD2  1 1 
       25 33283 1 1 14 LYS HD3  H  -3.015 -11.304  -0.631 1.00 . A A .  66 LYS HD3  1 1 
       25 33284 1 1 14 LYS HE2  H  -0.919 -11.486  -1.625 1.00 . A A .  66 LYS HE2  1 1 
       25 33285 1 1 14 LYS HE3  H  -1.153 -13.195  -2.041 1.00 . A A .  66 LYS HE3  1 1 
       25 33286 1 1 14 LYS HG2  H  -1.516 -13.356   0.255 1.00 . A A .  66 LYS HG2  1 1 
       25 33287 1 1 14 LYS HG3  H  -2.965 -14.251  -0.208 1.00 . A A .  66 LYS HG3  1 1 
       25 33288 1 1 14 LYS HZ1  H  -2.920 -12.500  -3.582 1.00 . A A .  66 LYS HZ1  1 1 
       25 33289 1 1 14 LYS HZ2  H  -1.409 -11.863  -4.015 1.00 . A A .  66 LYS HZ2  1 1 
       25 33290 1 1 14 LYS HZ3  H  -2.559 -10.873  -3.252 1.00 . A A .  66 LYS HZ3  1 1 
       25 33291 1 1 14 LYS N    N  -1.408 -12.519   2.831 1.00 . A A .  66 LYS N    1 1 
       25 33292 1 1 14 LYS NZ   N  -2.169 -11.836  -3.307 1.00 . A A .  66 LYS NZ   1 1 
       25 33293 1 1 14 LYS O    O  -3.801  -9.873   2.595 1.00 . A A .  66 LYS O    1 1 
       25 33294 1 1 15 GLU C    C  -3.528  -9.206   5.525 1.00 . A A .  67 GLU C    1 1 
       25 33295 1 1 15 GLU CA   C  -4.228 -10.523   5.193 1.00 . A A .  67 GLU CA   1 1 
       25 33296 1 1 15 GLU CB   C  -4.340 -11.404   6.439 1.00 . A A .  67 GLU CB   1 1 
       25 33297 1 1 15 GLU CD   C  -6.088 -11.988   8.126 1.00 . A A .  67 GLU CD   1 1 
       25 33298 1 1 15 GLU CG   C  -5.418 -10.841   7.367 1.00 . A A .  67 GLU CG   1 1 
       25 33299 1 1 15 GLU H    H  -2.972 -12.141   4.511 1.00 . A A .  67 GLU H    1 1 
       25 33300 1 1 15 GLU HA   H  -5.207 -10.333   4.787 1.00 . A A .  67 GLU HA   1 1 
       25 33301 1 1 15 GLU HB2  H  -4.604 -12.410   6.147 1.00 . A A .  67 GLU HB2  1 1 
       25 33302 1 1 15 GLU HB3  H  -3.392 -11.415   6.958 1.00 . A A .  67 GLU HB3  1 1 
       25 33303 1 1 15 GLU HG2  H  -4.966 -10.157   8.071 1.00 . A A .  67 GLU HG2  1 1 
       25 33304 1 1 15 GLU HG3  H  -6.160 -10.318   6.781 1.00 . A A .  67 GLU HG3  1 1 
       25 33305 1 1 15 GLU N    N  -3.410 -11.312   4.222 1.00 . A A .  67 GLU N    1 1 
       25 33306 1 1 15 GLU O    O  -4.166  -8.187   5.714 1.00 . A A .  67 GLU O    1 1 
       25 33307 1 1 15 GLU OE1  O  -5.415 -12.613   8.930 1.00 . A A .  67 GLU OE1  1 1 
       25 33308 1 1 15 GLU OE2  O  -7.262 -12.221   7.892 1.00 . A A .  67 GLU OE2  1 1 
       25 33309 1 1 16 GLN C    C  -1.449  -7.060   4.674 1.00 . A A .  68 GLN C    1 1 
       25 33310 1 1 16 GLN CA   C  -1.476  -7.962   5.905 1.00 . A A .  68 GLN CA   1 1 
       25 33311 1 1 16 GLN CB   C  -0.062  -8.412   6.280 1.00 . A A .  68 GLN CB   1 1 
       25 33312 1 1 16 GLN CD   C   0.206  -6.586   7.968 1.00 . A A .  68 GLN CD   1 1 
       25 33313 1 1 16 GLN CG   C   0.772  -7.194   6.683 1.00 . A A .  68 GLN CG   1 1 
       25 33314 1 1 16 GLN H    H  -1.732 -10.053   5.429 1.00 . A A .  68 GLN H    1 1 
       25 33315 1 1 16 GLN HA   H  -1.935  -7.449   6.733 1.00 . A A .  68 GLN HA   1 1 
       25 33316 1 1 16 GLN HB2  H  -0.113  -9.105   7.107 1.00 . A A .  68 GLN HB2  1 1 
       25 33317 1 1 16 GLN HB3  H   0.398  -8.896   5.432 1.00 . A A .  68 GLN HB3  1 1 
       25 33318 1 1 16 GLN HE21 H  -0.764  -5.135   7.019 1.00 . A A .  68 GLN HE21 1 1 
       25 33319 1 1 16 GLN HE22 H  -0.927  -5.134   8.709 1.00 . A A .  68 GLN HE22 1 1 
       25 33320 1 1 16 GLN HG2  H   1.796  -7.499   6.849 1.00 . A A .  68 GLN HG2  1 1 
       25 33321 1 1 16 GLN HG3  H   0.740  -6.458   5.894 1.00 . A A .  68 GLN HG3  1 1 
       25 33322 1 1 16 GLN N    N  -2.221  -9.218   5.592 1.00 . A A .  68 GLN N    1 1 
       25 33323 1 1 16 GLN NE2  N  -0.559  -5.530   7.892 1.00 . A A .  68 GLN NE2  1 1 
       25 33324 1 1 16 GLN O    O  -1.549  -5.852   4.773 1.00 . A A .  68 GLN O    1 1 
       25 33325 1 1 16 GLN OE1  O   0.460  -7.076   9.050 1.00 . A A .  68 GLN OE1  1 1 
       25 33326 1 1 17 ILE C    C  -2.713  -6.291   1.978 1.00 . A A .  69 ILE C    1 1 
       25 33327 1 1 17 ILE CA   C  -1.309  -6.836   2.258 1.00 . A A .  69 ILE CA   1 1 
       25 33328 1 1 17 ILE CB   C  -0.865  -7.804   1.156 1.00 . A A .  69 ILE CB   1 1 
       25 33329 1 1 17 ILE CD1  C   0.897  -9.447   0.490 1.00 . A A .  69 ILE CD1  1 1 
       25 33330 1 1 17 ILE CG1  C   0.529  -8.346   1.485 1.00 . A A .  69 ILE CG1  1 1 
       25 33331 1 1 17 ILE CG2  C  -0.815  -7.071  -0.187 1.00 . A A .  69 ILE CG2  1 1 
       25 33332 1 1 17 ILE H    H  -1.259  -8.623   3.466 1.00 . A A .  69 ILE H    1 1 
       25 33333 1 1 17 ILE HA   H  -0.602  -6.025   2.345 1.00 . A A .  69 ILE HA   1 1 
       25 33334 1 1 17 ILE HB   H  -1.566  -8.623   1.093 1.00 . A A .  69 ILE HB   1 1 
       25 33335 1 1 17 ILE HD11 H   1.173  -9.001  -0.454 1.00 . A A .  69 ILE HD11 1 1 
       25 33336 1 1 17 ILE HD12 H   0.048 -10.099   0.345 1.00 . A A .  69 ILE HD12 1 1 
       25 33337 1 1 17 ILE HD13 H   1.728 -10.018   0.875 1.00 . A A .  69 ILE HD13 1 1 
       25 33338 1 1 17 ILE HG12 H   1.251  -7.545   1.420 1.00 . A A .  69 ILE HG12 1 1 
       25 33339 1 1 17 ILE HG13 H   0.531  -8.752   2.485 1.00 . A A .  69 ILE HG13 1 1 
       25 33340 1 1 17 ILE HG21 H  -1.758  -7.194  -0.700 1.00 . A A .  69 ILE HG21 1 1 
       25 33341 1 1 17 ILE HG22 H  -0.020  -7.481  -0.793 1.00 . A A .  69 ILE HG22 1 1 
       25 33342 1 1 17 ILE HG23 H  -0.633  -6.020  -0.018 1.00 . A A .  69 ILE HG23 1 1 
       25 33343 1 1 17 ILE N    N  -1.327  -7.646   3.512 1.00 . A A .  69 ILE N    1 1 
       25 33344 1 1 17 ILE O    O  -2.874  -5.263   1.347 1.00 . A A .  69 ILE O    1 1 
       25 33345 1 1 18 LEU C    C  -5.389  -5.236   3.057 1.00 . A A .  70 LEU C    1 1 
       25 33346 1 1 18 LEU CA   C  -5.127  -6.493   2.223 1.00 . A A .  70 LEU CA   1 1 
       25 33347 1 1 18 LEU CB   C  -6.030  -7.641   2.683 1.00 . A A .  70 LEU CB   1 1 
       25 33348 1 1 18 LEU CD1  C  -8.052  -8.822   1.813 1.00 . A A .  70 LEU CD1  1 1 
       25 33349 1 1 18 LEU CD2  C  -8.305  -6.702   3.108 1.00 . A A .  70 LEU CD2  1 1 
       25 33350 1 1 18 LEU CG   C  -7.432  -7.455   2.101 1.00 . A A .  70 LEU CG   1 1 
       25 33351 1 1 18 LEU H    H  -3.574  -7.794   2.962 1.00 . A A .  70 LEU H    1 1 
       25 33352 1 1 18 LEU HA   H  -5.290  -6.292   1.176 1.00 . A A .  70 LEU HA   1 1 
       25 33353 1 1 18 LEU HB2  H  -5.618  -8.580   2.340 1.00 . A A .  70 LEU HB2  1 1 
       25 33354 1 1 18 LEU HB3  H  -6.086  -7.645   3.760 1.00 . A A .  70 LEU HB3  1 1 
       25 33355 1 1 18 LEU HD11 H  -9.114  -8.710   1.654 1.00 . A A .  70 LEU HD11 1 1 
       25 33356 1 1 18 LEU HD12 H  -7.881  -9.479   2.654 1.00 . A A .  70 LEU HD12 1 1 
       25 33357 1 1 18 LEU HD13 H  -7.597  -9.246   0.929 1.00 . A A .  70 LEU HD13 1 1 
       25 33358 1 1 18 LEU HD21 H  -7.680  -6.075   3.728 1.00 . A A .  70 LEU HD21 1 1 
       25 33359 1 1 18 LEU HD22 H  -8.831  -7.412   3.729 1.00 . A A .  70 LEU HD22 1 1 
       25 33360 1 1 18 LEU HD23 H  -9.018  -6.089   2.578 1.00 . A A .  70 LEU HD23 1 1 
       25 33361 1 1 18 LEU HG   H  -7.368  -6.887   1.183 1.00 . A A .  70 LEU HG   1 1 
       25 33362 1 1 18 LEU N    N  -3.731  -6.972   2.451 1.00 . A A .  70 LEU N    1 1 
       25 33363 1 1 18 LEU O    O  -6.065  -4.323   2.620 1.00 . A A .  70 LEU O    1 1 
       25 33364 1 1 19 LYS C    C  -4.341  -2.777   4.508 1.00 . A A .  71 LYS C    1 1 
       25 33365 1 1 19 LYS CA   C  -5.062  -3.981   5.116 1.00 . A A .  71 LYS CA   1 1 
       25 33366 1 1 19 LYS CB   C  -4.450  -4.343   6.470 1.00 . A A .  71 LYS CB   1 1 
       25 33367 1 1 19 LYS CD   C  -6.555  -3.854   7.724 1.00 . A A .  71 LYS CD   1 1 
       25 33368 1 1 19 LYS CE   C  -7.068  -3.345   9.073 1.00 . A A .  71 LYS CE   1 1 
       25 33369 1 1 19 LYS CG   C  -5.080  -3.480   7.565 1.00 . A A .  71 LYS CG   1 1 
       25 33370 1 1 19 LYS H    H  -4.307  -5.933   4.577 1.00 . A A .  71 LYS H    1 1 
       25 33371 1 1 19 LYS HA   H  -6.114  -3.773   5.229 1.00 . A A .  71 LYS HA   1 1 
       25 33372 1 1 19 LYS HB2  H  -4.637  -5.387   6.680 1.00 . A A .  71 LYS HB2  1 1 
       25 33373 1 1 19 LYS HB3  H  -3.386  -4.165   6.442 1.00 . A A .  71 LYS HB3  1 1 
       25 33374 1 1 19 LYS HD2  H  -7.129  -3.404   6.926 1.00 . A A .  71 LYS HD2  1 1 
       25 33375 1 1 19 LYS HD3  H  -6.661  -4.927   7.683 1.00 . A A .  71 LYS HD3  1 1 
       25 33376 1 1 19 LYS HE2  H  -8.023  -3.797   9.305 1.00 . A A .  71 LYS HE2  1 1 
       25 33377 1 1 19 LYS HE3  H  -6.352  -3.553   9.851 1.00 . A A .  71 LYS HE3  1 1 
       25 33378 1 1 19 LYS HG2  H  -4.562  -3.649   8.498 1.00 . A A .  71 LYS HG2  1 1 
       25 33379 1 1 19 LYS HG3  H  -5.002  -2.439   7.292 1.00 . A A .  71 LYS HG3  1 1 
       25 33380 1 1 19 LYS HZ1  H  -6.276  -1.437   8.818 1.00 . A A .  71 LYS HZ1  1 1 
       25 33381 1 1 19 LYS HZ2  H  -7.713  -1.473   9.717 1.00 . A A .  71 LYS HZ2  1 1 
       25 33382 1 1 19 LYS HZ3  H  -7.762  -1.681   8.031 1.00 . A A .  71 LYS HZ3  1 1 
       25 33383 1 1 19 LYS N    N  -4.853  -5.183   4.251 1.00 . A A .  71 LYS N    1 1 
       25 33384 1 1 19 LYS NZ   N  -7.216  -1.873   8.897 1.00 . A A .  71 LYS NZ   1 1 
       25 33385 1 1 19 LYS O    O  -4.834  -1.665   4.541 1.00 . A A .  71 LYS O    1 1 
       25 33386 1 1 20 LEU C    C  -3.196  -1.308   2.140 1.00 . A A .  72 LEU C    1 1 
       25 33387 1 1 20 LEU CA   C  -2.415  -1.874   3.328 1.00 . A A .  72 LEU CA   1 1 
       25 33388 1 1 20 LEU CB   C  -1.096  -2.494   2.859 1.00 . A A .  72 LEU CB   1 1 
       25 33389 1 1 20 LEU CD1  C   1.292  -2.906   3.475 1.00 . A A .  72 LEU CD1  1 1 
       25 33390 1 1 20 LEU CD2  C   0.283  -0.646   3.827 1.00 . A A .  72 LEU CD2  1 1 
       25 33391 1 1 20 LEU CG   C   0.015  -2.154   3.856 1.00 . A A .  72 LEU CG   1 1 
       25 33392 1 1 20 LEU H    H  -2.811  -3.907   3.938 1.00 . A A .  72 LEU H    1 1 
       25 33393 1 1 20 LEU HA   H  -2.224  -1.099   4.054 1.00 . A A .  72 LEU HA   1 1 
       25 33394 1 1 20 LEU HB2  H  -1.207  -3.567   2.796 1.00 . A A .  72 LEU HB2  1 1 
       25 33395 1 1 20 LEU HB3  H  -0.840  -2.101   1.889 1.00 . A A .  72 LEU HB3  1 1 
       25 33396 1 1 20 LEU HD11 H   1.283  -3.120   2.416 1.00 . A A .  72 LEU HD11 1 1 
       25 33397 1 1 20 LEU HD12 H   1.341  -3.833   4.029 1.00 . A A .  72 LEU HD12 1 1 
       25 33398 1 1 20 LEU HD13 H   2.152  -2.298   3.712 1.00 . A A .  72 LEU HD13 1 1 
       25 33399 1 1 20 LEU HD21 H   1.336  -0.464   3.983 1.00 . A A .  72 LEU HD21 1 1 
       25 33400 1 1 20 LEU HD22 H  -0.285  -0.166   4.610 1.00 . A A .  72 LEU HD22 1 1 
       25 33401 1 1 20 LEU HD23 H  -0.014  -0.246   2.870 1.00 . A A .  72 LEU HD23 1 1 
       25 33402 1 1 20 LEU HG   H  -0.291  -2.448   4.849 1.00 . A A .  72 LEU HG   1 1 
       25 33403 1 1 20 LEU N    N  -3.179  -2.998   3.950 1.00 . A A .  72 LEU N    1 1 
       25 33404 1 1 20 LEU O    O  -3.096  -0.139   1.823 1.00 . A A .  72 LEU O    1 1 
       25 33405 1 1 21 GLU C    C  -5.806  -0.622   0.788 1.00 . A A .  73 GLU C    1 1 
       25 33406 1 1 21 GLU CA   C  -4.773  -1.645   0.319 1.00 . A A .  73 GLU CA   1 1 
       25 33407 1 1 21 GLU CB   C  -5.463  -2.887  -0.251 1.00 . A A .  73 GLU CB   1 1 
       25 33408 1 1 21 GLU CD   C  -4.807  -4.969  -1.469 1.00 . A A .  73 GLU CD   1 1 
       25 33409 1 1 21 GLU CG   C  -4.628  -3.451  -1.403 1.00 . A A .  73 GLU CG   1 1 
       25 33410 1 1 21 GLU H    H  -4.041  -3.070   1.767 1.00 . A A .  73 GLU H    1 1 
       25 33411 1 1 21 GLU HA   H  -4.124  -1.209  -0.421 1.00 . A A .  73 GLU HA   1 1 
       25 33412 1 1 21 GLU HB2  H  -5.559  -3.633   0.524 1.00 . A A .  73 GLU HB2  1 1 
       25 33413 1 1 21 GLU HB3  H  -6.442  -2.618  -0.617 1.00 . A A .  73 GLU HB3  1 1 
       25 33414 1 1 21 GLU HG2  H  -4.954  -3.008  -2.334 1.00 . A A .  73 GLU HG2  1 1 
       25 33415 1 1 21 GLU HG3  H  -3.586  -3.220  -1.239 1.00 . A A .  73 GLU HG3  1 1 
       25 33416 1 1 21 GLU N    N  -3.977  -2.133   1.487 1.00 . A A .  73 GLU N    1 1 
       25 33417 1 1 21 GLU O    O  -6.059   0.366   0.125 1.00 . A A .  73 GLU O    1 1 
       25 33418 1 1 21 GLU OE1  O  -5.936  -5.406  -1.621 1.00 . A A .  73 GLU OE1  1 1 
       25 33419 1 1 21 GLU OE2  O  -3.813  -5.668  -1.365 1.00 . A A .  73 GLU OE2  1 1 
       25 33420 1 1 22 GLU C    C  -6.689   1.371   2.959 1.00 . A A .  74 GLU C    1 1 
       25 33421 1 1 22 GLU CA   C  -7.405   0.115   2.463 1.00 . A A .  74 GLU CA   1 1 
       25 33422 1 1 22 GLU CB   C  -8.098  -0.611   3.625 1.00 . A A .  74 GLU CB   1 1 
       25 33423 1 1 22 GLU CD   C -10.312  -1.337   4.532 1.00 . A A .  74 GLU CD   1 1 
       25 33424 1 1 22 GLU CG   C  -9.576  -0.833   3.289 1.00 . A A .  74 GLU CG   1 1 
       25 33425 1 1 22 GLU H    H  -6.160  -1.650   2.449 1.00 . A A .  74 GLU H    1 1 
       25 33426 1 1 22 GLU HA   H  -8.121   0.368   1.698 1.00 . A A .  74 GLU HA   1 1 
       25 33427 1 1 22 GLU HB2  H  -7.621  -1.564   3.792 1.00 . A A .  74 GLU HB2  1 1 
       25 33428 1 1 22 GLU HB3  H  -8.024  -0.011   4.521 1.00 . A A .  74 GLU HB3  1 1 
       25 33429 1 1 22 GLU HG2  H -10.015   0.099   2.964 1.00 . A A .  74 GLU HG2  1 1 
       25 33430 1 1 22 GLU HG3  H  -9.660  -1.566   2.502 1.00 . A A .  74 GLU HG3  1 1 
       25 33431 1 1 22 GLU N    N  -6.394  -0.849   1.934 1.00 . A A .  74 GLU N    1 1 
       25 33432 1 1 22 GLU O    O  -7.205   2.470   2.874 1.00 . A A .  74 GLU O    1 1 
       25 33433 1 1 22 GLU OE1  O -10.183  -2.511   4.837 1.00 . A A .  74 GLU OE1  1 1 
       25 33434 1 1 22 GLU OE2  O -10.991  -0.540   5.158 1.00 . A A .  74 GLU OE2  1 1 
       25 33435 1 1 23 LYS C    C  -4.287   3.251   2.785 1.00 . A A .  75 LYS C    1 1 
       25 33436 1 1 23 LYS CA   C  -4.723   2.385   3.968 1.00 . A A .  75 LYS CA   1 1 
       25 33437 1 1 23 LYS CB   C  -3.504   1.794   4.681 1.00 . A A .  75 LYS CB   1 1 
       25 33438 1 1 23 LYS CD   C  -2.176   2.200   6.758 1.00 . A A .  75 LYS CD   1 1 
       25 33439 1 1 23 LYS CE   C  -1.003   3.065   7.224 1.00 . A A .  75 LYS CE   1 1 
       25 33440 1 1 23 LYS CG   C  -2.857   2.866   5.560 1.00 . A A .  75 LYS CG   1 1 
       25 33441 1 1 23 LYS H    H  -5.107   0.311   3.517 1.00 . A A .  75 LYS H    1 1 
       25 33442 1 1 23 LYS HA   H  -5.315   2.961   4.661 1.00 . A A .  75 LYS HA   1 1 
       25 33443 1 1 23 LYS HB2  H  -3.817   0.962   5.295 1.00 . A A .  75 LYS HB2  1 1 
       25 33444 1 1 23 LYS HB3  H  -2.790   1.452   3.948 1.00 . A A .  75 LYS HB3  1 1 
       25 33445 1 1 23 LYS HD2  H  -2.889   2.093   7.563 1.00 . A A .  75 LYS HD2  1 1 
       25 33446 1 1 23 LYS HD3  H  -1.810   1.227   6.469 1.00 . A A .  75 LYS HD3  1 1 
       25 33447 1 1 23 LYS HE2  H  -0.070   2.662   6.853 1.00 . A A .  75 LYS HE2  1 1 
       25 33448 1 1 23 LYS HE3  H  -1.131   4.084   6.897 1.00 . A A .  75 LYS HE3  1 1 
       25 33449 1 1 23 LYS HG2  H  -2.122   3.409   4.984 1.00 . A A .  75 LYS HG2  1 1 
       25 33450 1 1 23 LYS HG3  H  -3.616   3.547   5.914 1.00 . A A .  75 LYS HG3  1 1 
       25 33451 1 1 23 LYS HZ1  H  -0.856   2.023   9.021 1.00 . A A .  75 LYS HZ1  1 1 
       25 33452 1 1 23 LYS HZ2  H  -1.984   3.290   9.046 1.00 . A A .  75 LYS HZ2  1 1 
       25 33453 1 1 23 LYS HZ3  H  -0.321   3.634   9.108 1.00 . A A .  75 LYS HZ3  1 1 
       25 33454 1 1 23 LYS N    N  -5.495   1.210   3.470 1.00 . A A .  75 LYS N    1 1 
       25 33455 1 1 23 LYS NZ   N  -1.044   2.999   8.712 1.00 . A A .  75 LYS NZ   1 1 
       25 33456 1 1 23 LYS O    O  -4.265   4.465   2.868 1.00 . A A .  75 LYS O    1 1 
       25 33457 1 1 24 LEU C    C  -4.732   4.146  -0.111 1.00 . A A .  76 LEU C    1 1 
       25 33458 1 1 24 LEU CA   C  -3.527   3.413   0.480 1.00 . A A .  76 LEU CA   1 1 
       25 33459 1 1 24 LEU CB   C  -2.988   2.377  -0.509 1.00 . A A .  76 LEU CB   1 1 
       25 33460 1 1 24 LEU CD1  C  -1.091   3.834  -1.229 1.00 . A A .  76 LEU CD1  1 1 
       25 33461 1 1 24 LEU CD2  C  -1.958   2.063  -2.762 1.00 . A A .  76 LEU CD2  1 1 
       25 33462 1 1 24 LEU CG   C  -2.345   3.092  -1.698 1.00 . A A .  76 LEU CG   1 1 
       25 33463 1 1 24 LEU H    H  -3.986   1.652   1.640 1.00 . A A .  76 LEU H    1 1 
       25 33464 1 1 24 LEU HA   H  -2.750   4.113   0.742 1.00 . A A .  76 LEU HA   1 1 
       25 33465 1 1 24 LEU HB2  H  -2.251   1.758  -0.018 1.00 . A A .  76 LEU HB2  1 1 
       25 33466 1 1 24 LEU HB3  H  -3.800   1.759  -0.861 1.00 . A A .  76 LEU HB3  1 1 
       25 33467 1 1 24 LEU HD11 H  -0.409   3.948  -2.060 1.00 . A A .  76 LEU HD11 1 1 
       25 33468 1 1 24 LEU HD12 H  -0.611   3.270  -0.443 1.00 . A A .  76 LEU HD12 1 1 
       25 33469 1 1 24 LEU HD13 H  -1.368   4.808  -0.856 1.00 . A A .  76 LEU HD13 1 1 
       25 33470 1 1 24 LEU HD21 H  -1.700   1.130  -2.285 1.00 . A A .  76 LEU HD21 1 1 
       25 33471 1 1 24 LEU HD22 H  -1.111   2.427  -3.325 1.00 . A A .  76 LEU HD22 1 1 
       25 33472 1 1 24 LEU HD23 H  -2.792   1.907  -3.431 1.00 . A A .  76 LEU HD23 1 1 
       25 33473 1 1 24 LEU HG   H  -3.047   3.800  -2.115 1.00 . A A .  76 LEU HG   1 1 
       25 33474 1 1 24 LEU N    N  -3.951   2.632   1.681 1.00 . A A .  76 LEU N    1 1 
       25 33475 1 1 24 LEU O    O  -4.601   5.207  -0.691 1.00 . A A .  76 LEU O    1 1 
       25 33476 1 1 25 LEU C    C  -7.490   5.455   0.361 1.00 . A A .  77 LEU C    1 1 
       25 33477 1 1 25 LEU CA   C  -7.131   4.244  -0.501 1.00 . A A .  77 LEU CA   1 1 
       25 33478 1 1 25 LEU CB   C  -8.233   3.178  -0.423 1.00 . A A .  77 LEU CB   1 1 
       25 33479 1 1 25 LEU CD1  C  -8.938   3.672  -2.786 1.00 . A A .  77 LEU CD1  1 1 
       25 33480 1 1 25 LEU CD2  C  -7.236   1.891  -2.338 1.00 . A A .  77 LEU CD2  1 1 
       25 33481 1 1 25 LEU CG   C  -8.503   2.574  -1.810 1.00 . A A .  77 LEU CG   1 1 
       25 33482 1 1 25 LEU H    H  -5.978   2.733   0.518 1.00 . A A .  77 LEU H    1 1 
       25 33483 1 1 25 LEU HA   H  -6.976   4.545  -1.523 1.00 . A A .  77 LEU HA   1 1 
       25 33484 1 1 25 LEU HB2  H  -7.924   2.395   0.254 1.00 . A A .  77 LEU HB2  1 1 
       25 33485 1 1 25 LEU HB3  H  -9.141   3.630  -0.050 1.00 . A A .  77 LEU HB3  1 1 
       25 33486 1 1 25 LEU HD11 H  -9.640   3.263  -3.497 1.00 . A A .  77 LEU HD11 1 1 
       25 33487 1 1 25 LEU HD12 H  -8.072   4.050  -3.311 1.00 . A A .  77 LEU HD12 1 1 
       25 33488 1 1 25 LEU HD13 H  -9.406   4.475  -2.239 1.00 . A A .  77 LEU HD13 1 1 
       25 33489 1 1 25 LEU HD21 H  -7.192   1.997  -3.413 1.00 . A A .  77 LEU HD21 1 1 
       25 33490 1 1 25 LEU HD22 H  -7.260   0.842  -2.082 1.00 . A A .  77 LEU HD22 1 1 
       25 33491 1 1 25 LEU HD23 H  -6.364   2.349  -1.896 1.00 . A A .  77 LEU HD23 1 1 
       25 33492 1 1 25 LEU HG   H  -9.294   1.842  -1.728 1.00 . A A .  77 LEU HG   1 1 
       25 33493 1 1 25 LEU N    N  -5.905   3.585   0.041 1.00 . A A .  77 LEU N    1 1 
       25 33494 1 1 25 LEU O    O  -7.916   6.479  -0.136 1.00 . A A .  77 LEU O    1 1 
       25 33495 1 1 26 ALA C    C  -6.660   7.637   2.306 1.00 . A A .  78 ALA C    1 1 
       25 33496 1 1 26 ALA CA   C  -7.630   6.481   2.562 1.00 . A A .  78 ALA CA   1 1 
       25 33497 1 1 26 ALA CB   C  -7.450   5.934   3.979 1.00 . A A .  78 ALA CB   1 1 
       25 33498 1 1 26 ALA H    H  -6.958   4.500   2.020 1.00 . A A .  78 ALA H    1 1 
       25 33499 1 1 26 ALA HA   H  -8.647   6.806   2.416 1.00 . A A .  78 ALA HA   1 1 
       25 33500 1 1 26 ALA HB1  H  -6.820   5.058   3.948 1.00 . A A .  78 ALA HB1  1 1 
       25 33501 1 1 26 ALA HB2  H  -8.414   5.672   4.388 1.00 . A A .  78 ALA HB2  1 1 
       25 33502 1 1 26 ALA HB3  H  -6.989   6.688   4.599 1.00 . A A .  78 ALA HB3  1 1 
       25 33503 1 1 26 ALA N    N  -7.310   5.340   1.652 1.00 . A A .  78 ALA N    1 1 
       25 33504 1 1 26 ALA O    O  -6.998   8.793   2.474 1.00 . A A .  78 ALA O    1 1 
       25 33505 1 1 27 LEU C    C  -4.840   9.161   0.353 1.00 . A A .  79 LEU C    1 1 
       25 33506 1 1 27 LEU CA   C  -4.451   8.398   1.622 1.00 . A A .  79 LEU CA   1 1 
       25 33507 1 1 27 LEU CB   C  -3.118   7.663   1.425 1.00 . A A .  79 LEU CB   1 1 
       25 33508 1 1 27 LEU CD1  C  -2.879   7.270   3.889 1.00 . A A .  79 LEU CD1  1 1 
       25 33509 1 1 27 LEU CD2  C  -0.872   7.188   2.408 1.00 . A A .  79 LEU CD2  1 1 
       25 33510 1 1 27 LEU CG   C  -2.218   7.874   2.648 1.00 . A A .  79 LEU CG   1 1 
       25 33511 1 1 27 LEU H    H  -5.216   6.384   1.769 1.00 . A A .  79 LEU H    1 1 
       25 33512 1 1 27 LEU HA   H  -4.383   9.073   2.460 1.00 . A A .  79 LEU HA   1 1 
       25 33513 1 1 27 LEU HB2  H  -3.304   6.607   1.295 1.00 . A A .  79 LEU HB2  1 1 
       25 33514 1 1 27 LEU HB3  H  -2.621   8.049   0.548 1.00 . A A .  79 LEU HB3  1 1 
       25 33515 1 1 27 LEU HD11 H  -3.473   8.024   4.384 1.00 . A A .  79 LEU HD11 1 1 
       25 33516 1 1 27 LEU HD12 H  -2.115   6.913   4.566 1.00 . A A .  79 LEU HD12 1 1 
       25 33517 1 1 27 LEU HD13 H  -3.513   6.447   3.596 1.00 . A A .  79 LEU HD13 1 1 
       25 33518 1 1 27 LEU HD21 H  -0.090   7.750   2.896 1.00 . A A .  79 LEU HD21 1 1 
       25 33519 1 1 27 LEU HD22 H  -0.675   7.145   1.346 1.00 . A A .  79 LEU HD22 1 1 
       25 33520 1 1 27 LEU HD23 H  -0.901   6.187   2.811 1.00 . A A .  79 LEU HD23 1 1 
       25 33521 1 1 27 LEU HG   H  -2.061   8.932   2.801 1.00 . A A .  79 LEU HG   1 1 
       25 33522 1 1 27 LEU N    N  -5.456   7.325   1.897 1.00 . A A .  79 LEU N    1 1 
       25 33523 1 1 27 LEU O    O  -4.783  10.376   0.310 1.00 . A A .  79 LEU O    1 1 
       25 33524 1 1 28 GLN C    C  -6.905   9.964  -1.711 1.00 . A A .  80 GLN C    1 1 
       25 33525 1 1 28 GLN CA   C  -5.639   9.138  -1.944 1.00 . A A .  80 GLN CA   1 1 
       25 33526 1 1 28 GLN CB   C  -5.908   8.011  -2.943 1.00 . A A .  80 GLN CB   1 1 
       25 33527 1 1 28 GLN CD   C  -4.618   6.200  -4.083 1.00 . A A .  80 GLN CD   1 1 
       25 33528 1 1 28 GLN CG   C  -4.619   7.681  -3.699 1.00 . A A .  80 GLN CG   1 1 
       25 33529 1 1 28 GLN H    H  -5.279   7.478  -0.609 1.00 . A A .  80 GLN H    1 1 
       25 33530 1 1 28 GLN HA   H  -4.840   9.767  -2.300 1.00 . A A .  80 GLN HA   1 1 
       25 33531 1 1 28 GLN HB2  H  -6.251   7.134  -2.414 1.00 . A A .  80 GLN HB2  1 1 
       25 33532 1 1 28 GLN HB3  H  -6.664   8.326  -3.647 1.00 . A A .  80 GLN HB3  1 1 
       25 33533 1 1 28 GLN HE21 H  -2.666   5.980  -3.793 1.00 . A A .  80 GLN HE21 1 1 
       25 33534 1 1 28 GLN HE22 H  -3.485   4.584  -4.302 1.00 . A A .  80 GLN HE22 1 1 
       25 33535 1 1 28 GLN HG2  H  -4.561   8.286  -4.592 1.00 . A A .  80 GLN HG2  1 1 
       25 33536 1 1 28 GLN HG3  H  -3.768   7.887  -3.067 1.00 . A A .  80 GLN HG3  1 1 
       25 33537 1 1 28 GLN N    N  -5.239   8.456  -0.675 1.00 . A A .  80 GLN N    1 1 
       25 33538 1 1 28 GLN NE2  N  -3.497   5.532  -4.057 1.00 . A A .  80 GLN NE2  1 1 
       25 33539 1 1 28 GLN O    O  -7.122  10.977  -2.351 1.00 . A A .  80 GLN O    1 1 
       25 33540 1 1 28 GLN OE1  O  -5.647   5.645  -4.411 1.00 . A A .  80 GLN OE1  1 1 
       25 33541 1 1 29 GLU C    C  -8.648  11.636   0.154 1.00 . A A .  81 GLU C    1 1 
       25 33542 1 1 29 GLU CA   C  -8.992  10.300  -0.506 1.00 . A A .  81 GLU CA   1 1 
       25 33543 1 1 29 GLU CB   C  -9.791   9.416   0.453 1.00 . A A .  81 GLU CB   1 1 
       25 33544 1 1 29 GLU CD   C -11.749   7.867   0.564 1.00 . A A .  81 GLU CD   1 1 
       25 33545 1 1 29 GLU CG   C -10.674   8.458  -0.350 1.00 . A A .  81 GLU CG   1 1 
       25 33546 1 1 29 GLU H    H  -7.533   8.724  -0.292 1.00 . A A .  81 GLU H    1 1 
       25 33547 1 1 29 GLU HA   H  -9.551  10.461  -1.414 1.00 . A A .  81 GLU HA   1 1 
       25 33548 1 1 29 GLU HB2  H  -9.110   8.847   1.070 1.00 . A A .  81 GLU HB2  1 1 
       25 33549 1 1 29 GLU HB3  H -10.414  10.036   1.080 1.00 . A A .  81 GLU HB3  1 1 
       25 33550 1 1 29 GLU HG2  H -11.144   8.996  -1.160 1.00 . A A .  81 GLU HG2  1 1 
       25 33551 1 1 29 GLU HG3  H -10.068   7.660  -0.752 1.00 . A A .  81 GLU HG3  1 1 
       25 33552 1 1 29 GLU N    N  -7.738   9.541  -0.794 1.00 . A A .  81 GLU N    1 1 
       25 33553 1 1 29 GLU O    O  -9.349  12.618  -0.008 1.00 . A A .  81 GLU O    1 1 
       25 33554 1 1 29 GLU OE1  O -11.393   7.358   1.614 1.00 . A A .  81 GLU OE1  1 1 
       25 33555 1 1 29 GLU OE2  O -12.912   7.934   0.198 1.00 . A A .  81 GLU OE2  1 1 
       25 33556 1 1 30 GLU C    C  -6.684  13.957   0.522 1.00 . A A .  82 GLU C    1 1 
       25 33557 1 1 30 GLU CA   C  -7.165  12.949   1.567 1.00 . A A .  82 GLU CA   1 1 
       25 33558 1 1 30 GLU CB   C  -6.023  12.563   2.512 1.00 . A A .  82 GLU CB   1 1 
       25 33559 1 1 30 GLU CD   C  -6.360  13.837   4.636 1.00 . A A .  82 GLU CD   1 1 
       25 33560 1 1 30 GLU CG   C  -6.547  12.484   3.948 1.00 . A A .  82 GLU CG   1 1 
       25 33561 1 1 30 GLU H    H  -7.023  10.871   1.002 1.00 . A A .  82 GLU H    1 1 
       25 33562 1 1 30 GLU HA   H  -7.992  13.357   2.127 1.00 . A A .  82 GLU HA   1 1 
       25 33563 1 1 30 GLU HB2  H  -5.625  11.602   2.220 1.00 . A A .  82 GLU HB2  1 1 
       25 33564 1 1 30 GLU HB3  H  -5.244  13.307   2.457 1.00 . A A .  82 GLU HB3  1 1 
       25 33565 1 1 30 GLU HG2  H  -7.597  12.228   3.934 1.00 . A A .  82 GLU HG2  1 1 
       25 33566 1 1 30 GLU HG3  H  -5.999  11.728   4.490 1.00 . A A .  82 GLU HG3  1 1 
       25 33567 1 1 30 GLU N    N  -7.570  11.677   0.894 1.00 . A A .  82 GLU N    1 1 
       25 33568 1 1 30 GLU O    O  -7.104  15.099   0.512 1.00 . A A .  82 GLU O    1 1 
       25 33569 1 1 30 GLU OE1  O  -7.135  14.735   4.354 1.00 . A A .  82 GLU OE1  1 1 
       25 33570 1 1 30 GLU OE2  O  -5.444  13.952   5.433 1.00 . A A .  82 GLU OE2  1 1 
       25 33571 1 1 31 LYS C    C  -6.472  14.895  -2.322 1.00 . A A .  83 LYS C    1 1 
       25 33572 1 1 31 LYS CA   C  -5.312  14.472  -1.419 1.00 . A A .  83 LYS CA   1 1 
       25 33573 1 1 31 LYS CB   C  -4.273  13.672  -2.210 1.00 . A A .  83 LYS CB   1 1 
       25 33574 1 1 31 LYS CD   C  -2.774  15.619  -2.671 1.00 . A A .  83 LYS CD   1 1 
       25 33575 1 1 31 LYS CE   C  -1.884  16.246  -3.746 1.00 . A A .  83 LYS CE   1 1 
       25 33576 1 1 31 LYS CG   C  -3.670  14.554  -3.306 1.00 . A A .  83 LYS CG   1 1 
       25 33577 1 1 31 LYS H    H  -5.497  12.611  -0.337 1.00 . A A .  83 LYS H    1 1 
       25 33578 1 1 31 LYS HA   H  -4.851  15.336  -0.968 1.00 . A A .  83 LYS HA   1 1 
       25 33579 1 1 31 LYS HB2  H  -3.490  13.343  -1.542 1.00 . A A .  83 LYS HB2  1 1 
       25 33580 1 1 31 LYS HB3  H  -4.747  12.814  -2.661 1.00 . A A .  83 LYS HB3  1 1 
       25 33581 1 1 31 LYS HD2  H  -3.389  16.384  -2.220 1.00 . A A .  83 LYS HD2  1 1 
       25 33582 1 1 31 LYS HD3  H  -2.153  15.163  -1.914 1.00 . A A .  83 LYS HD3  1 1 
       25 33583 1 1 31 LYS HE2  H  -2.365  16.183  -4.713 1.00 . A A .  83 LYS HE2  1 1 
       25 33584 1 1 31 LYS HE3  H  -1.663  17.273  -3.500 1.00 . A A .  83 LYS HE3  1 1 
       25 33585 1 1 31 LYS HG2  H  -3.084  13.943  -3.977 1.00 . A A .  83 LYS HG2  1 1 
       25 33586 1 1 31 LYS HG3  H  -4.463  15.036  -3.857 1.00 . A A .  83 LYS HG3  1 1 
       25 33587 1 1 31 LYS HZ1  H  -0.222  15.452  -2.777 1.00 . A A .  83 LYS HZ1  1 1 
       25 33588 1 1 31 LYS HZ2  H   0.047  15.835  -4.407 1.00 . A A .  83 LYS HZ2  1 1 
       25 33589 1 1 31 LYS HZ3  H  -0.855  14.454  -3.997 1.00 . A A .  83 LYS HZ3  1 1 
       25 33590 1 1 31 LYS N    N  -5.813  13.539  -0.363 1.00 . A A .  83 LYS N    1 1 
       25 33591 1 1 31 LYS NZ   N  -0.635  15.435  -3.731 1.00 . A A .  83 LYS NZ   1 1 
       25 33592 1 1 31 LYS O    O  -6.487  15.988  -2.857 1.00 . A A .  83 LYS O    1 1 
       25 33593 1 1 32 HIS C    C  -9.402  15.534  -2.718 1.00 . A A .  84 HIS C    1 1 
       25 33594 1 1 32 HIS CA   C  -8.618  14.381  -3.347 1.00 . A A .  84 HIS CA   1 1 
       25 33595 1 1 32 HIS CB   C  -9.474  13.113  -3.395 1.00 . A A .  84 HIS CB   1 1 
       25 33596 1 1 32 HIS CD2  C -10.888  12.127  -5.380 1.00 . A A .  84 HIS CD2  1 1 
       25 33597 1 1 32 HIS CE1  C -11.507  13.994  -6.288 1.00 . A A .  84 HIS CE1  1 1 
       25 33598 1 1 32 HIS CG   C -10.342  13.136  -4.626 1.00 . A A .  84 HIS CG   1 1 
       25 33599 1 1 32 HIS H    H  -7.408  13.166  -2.036 1.00 . A A .  84 HIS H    1 1 
       25 33600 1 1 32 HIS HA   H  -8.291  14.645  -4.338 1.00 . A A .  84 HIS HA   1 1 
       25 33601 1 1 32 HIS HB2  H  -8.831  12.246  -3.425 1.00 . A A .  84 HIS HB2  1 1 
       25 33602 1 1 32 HIS HB3  H -10.099  13.068  -2.516 1.00 . A A .  84 HIS HB3  1 1 
       25 33603 1 1 32 HIS HD1  H -10.529  15.225  -4.925 1.00 . A A .  84 HIS HD1  1 1 
       25 33604 1 1 32 HIS HD2  H -10.765  11.071  -5.189 1.00 . A A .  84 HIS HD2  1 1 
       25 33605 1 1 32 HIS HE1  H -11.965  14.716  -6.948 1.00 . A A .  84 HIS HE1  1 1 
       25 33606 1 1 32 HIS N    N  -7.446  14.036  -2.486 1.00 . A A .  84 HIS N    1 1 
       25 33607 1 1 32 HIS ND1  N -10.751  14.318  -5.223 1.00 . A A .  84 HIS ND1  1 1 
       25 33608 1 1 32 HIS NE2  N -11.622  12.671  -6.430 1.00 . A A .  84 HIS NE2  1 1 
       25 33609 1 1 32 HIS O    O  -9.941  16.378  -3.408 1.00 . A A .  84 HIS O    1 1 
       25 33610 1 1 33 GLN C    C  -9.478  18.005  -0.956 1.00 . A A .  85 GLN C    1 1 
       25 33611 1 1 33 GLN CA   C -10.198  16.676  -0.724 1.00 . A A .  85 GLN CA   1 1 
       25 33612 1 1 33 GLN CB   C -10.185  16.309   0.761 1.00 . A A .  85 GLN CB   1 1 
       25 33613 1 1 33 GLN CD   C -12.599  16.809   1.171 1.00 . A A .  85 GLN CD   1 1 
       25 33614 1 1 33 GLN CG   C -11.164  17.209   1.519 1.00 . A A .  85 GLN CG   1 1 
       25 33615 1 1 33 GLN H    H  -9.007  14.881  -0.884 1.00 . A A .  85 GLN H    1 1 
       25 33616 1 1 33 GLN HA   H -11.214  16.730  -1.084 1.00 . A A .  85 GLN HA   1 1 
       25 33617 1 1 33 GLN HB2  H -10.479  15.276   0.879 1.00 . A A .  85 GLN HB2  1 1 
       25 33618 1 1 33 GLN HB3  H  -9.191  16.448   1.158 1.00 . A A .  85 GLN HB3  1 1 
       25 33619 1 1 33 GLN HE21 H -12.794  18.195  -0.238 1.00 . A A .  85 GLN HE21 1 1 
       25 33620 1 1 33 GLN HE22 H -14.155  17.210   0.004 1.00 . A A .  85 GLN HE22 1 1 
       25 33621 1 1 33 GLN HG2  H -11.006  17.096   2.582 1.00 . A A .  85 GLN HG2  1 1 
       25 33622 1 1 33 GLN HG3  H -11.001  18.237   1.237 1.00 . A A .  85 GLN HG3  1 1 
       25 33623 1 1 33 GLN N    N  -9.458  15.575  -1.412 1.00 . A A .  85 GLN N    1 1 
       25 33624 1 1 33 GLN NE2  N -13.235  17.458   0.235 1.00 . A A .  85 GLN NE2  1 1 
       25 33625 1 1 33 GLN O    O -10.099  19.036  -1.139 1.00 . A A .  85 GLN O    1 1 
       25 33626 1 1 33 GLN OE1  O -13.148  15.897   1.757 1.00 . A A .  85 GLN OE1  1 1 
       25 33627 1 1 34 LEU C    C  -7.703  19.795  -2.579 1.00 . A A .  86 LEU C    1 1 
       25 33628 1 1 34 LEU CA   C  -7.393  19.241  -1.186 1.00 . A A .  86 LEU CA   1 1 
       25 33629 1 1 34 LEU CB   C  -5.917  18.834  -1.085 1.00 . A A .  86 LEU CB   1 1 
       25 33630 1 1 34 LEU CD1  C  -4.069  18.540   0.572 1.00 . A A .  86 LEU CD1  1 1 
       25 33631 1 1 34 LEU CD2  C  -4.982  20.818   0.109 1.00 . A A .  86 LEU CD2  1 1 
       25 33632 1 1 34 LEU CG   C  -5.333  19.334   0.238 1.00 . A A .  86 LEU CG   1 1 
       25 33633 1 1 34 LEU H    H  -7.698  17.136  -0.813 1.00 . A A .  86 LEU H    1 1 
       25 33634 1 1 34 LEU HA   H  -7.631  19.972  -0.429 1.00 . A A .  86 LEU HA   1 1 
       25 33635 1 1 34 LEU HB2  H  -5.837  17.757  -1.129 1.00 . A A .  86 LEU HB2  1 1 
       25 33636 1 1 34 LEU HB3  H  -5.366  19.269  -1.905 1.00 . A A .  86 LEU HB3  1 1 
       25 33637 1 1 34 LEU HD11 H  -3.378  18.598  -0.255 1.00 . A A .  86 LEU HD11 1 1 
       25 33638 1 1 34 LEU HD12 H  -4.331  17.506   0.751 1.00 . A A .  86 LEU HD12 1 1 
       25 33639 1 1 34 LEU HD13 H  -3.608  18.952   1.457 1.00 . A A .  86 LEU HD13 1 1 
       25 33640 1 1 34 LEU HD21 H  -5.812  21.416   0.454 1.00 . A A .  86 LEU HD21 1 1 
       25 33641 1 1 34 LEU HD22 H  -4.776  21.050  -0.926 1.00 . A A .  86 LEU HD22 1 1 
       25 33642 1 1 34 LEU HD23 H  -4.109  21.035   0.708 1.00 . A A .  86 LEU HD23 1 1 
       25 33643 1 1 34 LEU HG   H  -6.061  19.201   1.026 1.00 . A A .  86 LEU HG   1 1 
       25 33644 1 1 34 LEU N    N  -8.169  17.982  -0.958 1.00 . A A .  86 LEU N    1 1 
       25 33645 1 1 34 LEU O    O  -7.810  20.992  -2.771 1.00 . A A .  86 LEU O    1 1 
       25 33646 1 1 35 PHE C    C  -9.484  20.152  -4.955 1.00 . A A .  87 PHE C    1 1 
       25 33647 1 1 35 PHE CA   C  -8.153  19.398  -4.940 1.00 . A A .  87 PHE CA   1 1 
       25 33648 1 1 35 PHE CB   C  -8.247  18.126  -5.788 1.00 . A A .  87 PHE CB   1 1 
       25 33649 1 1 35 PHE CD1  C  -6.435  18.765  -7.420 1.00 . A A .  87 PHE CD1  1 1 
       25 33650 1 1 35 PHE CD2  C  -6.174  16.731  -6.127 1.00 . A A .  87 PHE CD2  1 1 
       25 33651 1 1 35 PHE CE1  C  -5.206  18.526  -8.046 1.00 . A A .  87 PHE CE1  1 1 
       25 33652 1 1 35 PHE CE2  C  -4.944  16.492  -6.752 1.00 . A A .  87 PHE CE2  1 1 
       25 33653 1 1 35 PHE CG   C  -6.919  17.868  -6.462 1.00 . A A .  87 PHE CG   1 1 
       25 33654 1 1 35 PHE CZ   C  -4.459  17.389  -7.711 1.00 . A A .  87 PHE CZ   1 1 
       25 33655 1 1 35 PHE H    H  -7.757  17.970  -3.367 1.00 . A A .  87 PHE H    1 1 
       25 33656 1 1 35 PHE HA   H  -7.362  20.029  -5.305 1.00 . A A .  87 PHE HA   1 1 
       25 33657 1 1 35 PHE HB2  H  -8.497  17.289  -5.152 1.00 . A A .  87 PHE HB2  1 1 
       25 33658 1 1 35 PHE HB3  H  -9.012  18.250  -6.538 1.00 . A A .  87 PHE HB3  1 1 
       25 33659 1 1 35 PHE HD1  H  -7.011  19.643  -7.678 1.00 . A A .  87 PHE HD1  1 1 
       25 33660 1 1 35 PHE HD2  H  -6.547  16.039  -5.387 1.00 . A A .  87 PHE HD2  1 1 
       25 33661 1 1 35 PHE HE1  H  -4.832  19.219  -8.785 1.00 . A A .  87 PHE HE1  1 1 
       25 33662 1 1 35 PHE HE2  H  -4.369  15.615  -6.494 1.00 . A A .  87 PHE HE2  1 1 
       25 33663 1 1 35 PHE HZ   H  -3.512  17.205  -8.193 1.00 . A A .  87 PHE HZ   1 1 
       25 33664 1 1 35 PHE N    N  -7.847  18.929  -3.552 1.00 . A A .  87 PHE N    1 1 
       25 33665 1 1 35 PHE O    O  -9.612  21.189  -5.578 1.00 . A A .  87 PHE O    1 1 
       25 33666 1 1 36 LEU C    C -11.665  21.650  -3.465 1.00 . A A .  88 LEU C    1 1 
       25 33667 1 1 36 LEU CA   C -11.794  20.325  -4.219 1.00 . A A .  88 LEU CA   1 1 
       25 33668 1 1 36 LEU CB   C -12.721  19.365  -3.468 1.00 . A A .  88 LEU CB   1 1 
       25 33669 1 1 36 LEU CD1  C -13.232  16.926  -3.285 1.00 . A A .  88 LEU CD1  1 1 
       25 33670 1 1 36 LEU CD2  C -13.896  18.192  -5.333 1.00 . A A .  88 LEU CD2  1 1 
       25 33671 1 1 36 LEU CG   C -12.832  18.051  -4.243 1.00 . A A .  88 LEU CG   1 1 
       25 33672 1 1 36 LEU H    H -10.325  18.807  -3.766 1.00 . A A .  88 LEU H    1 1 
       25 33673 1 1 36 LEU HA   H -12.165  20.493  -5.218 1.00 . A A .  88 LEU HA   1 1 
       25 33674 1 1 36 LEU HB2  H -12.316  19.172  -2.485 1.00 . A A .  88 LEU HB2  1 1 
       25 33675 1 1 36 LEU HB3  H -13.699  19.810  -3.373 1.00 . A A .  88 LEU HB3  1 1 
       25 33676 1 1 36 LEU HD11 H -12.923  15.976  -3.697 1.00 . A A .  88 LEU HD11 1 1 
       25 33677 1 1 36 LEU HD12 H -14.304  16.930  -3.153 1.00 . A A .  88 LEU HD12 1 1 
       25 33678 1 1 36 LEU HD13 H -12.751  17.079  -2.331 1.00 . A A .  88 LEU HD13 1 1 
       25 33679 1 1 36 LEU HD21 H -14.643  18.906  -5.018 1.00 . A A .  88 LEU HD21 1 1 
       25 33680 1 1 36 LEU HD22 H -14.365  17.234  -5.505 1.00 . A A .  88 LEU HD22 1 1 
       25 33681 1 1 36 LEU HD23 H -13.433  18.535  -6.246 1.00 . A A .  88 LEU HD23 1 1 
       25 33682 1 1 36 LEU HG   H -11.880  17.817  -4.694 1.00 . A A .  88 LEU HG   1 1 
       25 33683 1 1 36 LEU N    N -10.467  19.640  -4.263 1.00 . A A .  88 LEU N    1 1 
       25 33684 1 1 36 LEU O    O -12.373  22.601  -3.734 1.00 . A A .  88 LEU O    1 1 
       25 33685 1 1 37 GLN C    C  -9.545  23.887  -2.443 1.00 . A A .  89 GLN C    1 1 
       25 33686 1 1 37 GLN CA   C -10.558  22.969  -1.744 1.00 . A A .  89 GLN CA   1 1 
       25 33687 1 1 37 GLN CB   C -10.015  22.506  -0.391 1.00 . A A .  89 GLN CB   1 1 
       25 33688 1 1 37 GLN CD   C  -9.722  23.313   1.957 1.00 . A A .  89 GLN CD   1 1 
       25 33689 1 1 37 GLN CG   C -10.632  23.350   0.727 1.00 . A A .  89 GLN CG   1 1 
       25 33690 1 1 37 GLN H    H -10.199  20.930  -2.335 1.00 . A A .  89 GLN H    1 1 
       25 33691 1 1 37 GLN HA   H -11.498  23.480  -1.608 1.00 . A A .  89 GLN HA   1 1 
       25 33692 1 1 37 GLN HB2  H -10.268  21.467  -0.238 1.00 . A A .  89 GLN HB2  1 1 
       25 33693 1 1 37 GLN HB3  H  -8.942  22.621  -0.375 1.00 . A A .  89 GLN HB3  1 1 
       25 33694 1 1 37 GLN HE21 H  -9.323  21.376   1.779 1.00 . A A .  89 GLN HE21 1 1 
       25 33695 1 1 37 GLN HE22 H  -8.576  22.153   3.090 1.00 . A A .  89 GLN HE22 1 1 
       25 33696 1 1 37 GLN HG2  H -10.741  24.371   0.389 1.00 . A A .  89 GLN HG2  1 1 
       25 33697 1 1 37 GLN HG3  H -11.601  22.952   0.986 1.00 . A A .  89 GLN HG3  1 1 
       25 33698 1 1 37 GLN N    N -10.757  21.713  -2.524 1.00 . A A .  89 GLN N    1 1 
       25 33699 1 1 37 GLN NE2  N  -9.160  22.188   2.304 1.00 . A A .  89 GLN NE2  1 1 
       25 33700 1 1 37 GLN O    O  -9.449  25.059  -2.134 1.00 . A A .  89 GLN O    1 1 
       25 33701 1 1 37 GLN OE1  O  -9.520  24.319   2.607 1.00 . A A .  89 GLN OE1  1 1 
       25 33702 1 1 38 LEU C    C  -8.442  25.456  -4.701 1.00 . A A .  90 LEU C    1 1 
       25 33703 1 1 38 LEU CA   C  -7.773  24.212  -4.099 1.00 . A A .  90 LEU CA   1 1 
       25 33704 1 1 38 LEU CB   C  -7.216  23.316  -5.209 1.00 . A A .  90 LEU CB   1 1 
       25 33705 1 1 38 LEU CD1  C  -4.877  24.210  -5.141 1.00 . A A .  90 LEU CD1  1 1 
       25 33706 1 1 38 LEU CD2  C  -5.810  23.300  -7.276 1.00 . A A .  90 LEU CD2  1 1 
       25 33707 1 1 38 LEU CG   C  -6.140  24.072  -5.995 1.00 . A A .  90 LEU CG   1 1 
       25 33708 1 1 38 LEU H    H  -8.874  22.418  -3.613 1.00 . A A .  90 LEU H    1 1 
       25 33709 1 1 38 LEU HA   H  -6.979  24.498  -3.427 1.00 . A A .  90 LEU HA   1 1 
       25 33710 1 1 38 LEU HB2  H  -6.784  22.428  -4.770 1.00 . A A .  90 LEU HB2  1 1 
       25 33711 1 1 38 LEU HB3  H  -8.014  23.032  -5.878 1.00 . A A .  90 LEU HB3  1 1 
       25 33712 1 1 38 LEU HD11 H  -4.423  25.172  -5.325 1.00 . A A .  90 LEU HD11 1 1 
       25 33713 1 1 38 LEU HD12 H  -4.179  23.427  -5.399 1.00 . A A .  90 LEU HD12 1 1 
       25 33714 1 1 38 LEU HD13 H  -5.137  24.129  -4.097 1.00 . A A .  90 LEU HD13 1 1 
       25 33715 1 1 38 LEU HD21 H  -5.232  22.422  -7.028 1.00 . A A .  90 LEU HD21 1 1 
       25 33716 1 1 38 LEU HD22 H  -5.240  23.933  -7.940 1.00 . A A .  90 LEU HD22 1 1 
       25 33717 1 1 38 LEU HD23 H  -6.727  23.002  -7.762 1.00 . A A .  90 LEU HD23 1 1 
       25 33718 1 1 38 LEU HG   H  -6.509  25.055  -6.251 1.00 . A A .  90 LEU HG   1 1 
       25 33719 1 1 38 LEU N    N  -8.784  23.366  -3.382 1.00 . A A .  90 LEU N    1 1 
       25 33720 1 1 38 LEU O    O  -7.895  26.535  -4.541 1.00 . A A .  90 LEU O    1 1 
       25 33721 1 1 38 LEU OXT  O  -9.487  25.306  -5.311 1.00 . A A .  90 LEU OXT  1 1 
       25 33722 2 2  1 GLY C    C  -7.445  29.878  -1.960 1.00 . B B . 166 GLY C    1 1 
       25 33723 2 2  1 GLY CA   C  -7.815  28.710  -2.872 1.00 . B B . 166 GLY CA   1 1 
       25 33724 2 2  1 GLY H1   H  -9.575  27.840  -3.566 1.00 . B B . 166 GLY H1   1 1 
       25 33725 2 2  1 GLY H2   H  -9.460  29.508  -3.869 1.00 . B B . 166 GLY H2   1 1 
       25 33726 2 2  1 GLY H3   H  -9.804  28.947  -2.303 1.00 . B B . 166 GLY H3   1 1 
       25 33727 2 2  1 GLY HA2  H  -7.577  27.779  -2.372 1.00 . B B . 166 GLY HA2  1 1 
       25 33728 2 2  1 GLY HA3  H  -7.252  28.782  -3.789 1.00 . B B . 166 GLY HA3  1 1 
       25 33729 2 2  1 GLY N    N  -9.274  28.755  -3.175 1.00 . B B . 166 GLY N    1 1 
       25 33730 2 2  1 GLY O    O  -7.536  31.031  -2.334 1.00 . B B . 166 GLY O    1 1 
       25 33731 2 2  2 LEU C    C  -5.647  31.649  -0.411 1.00 . B B . 167 LEU C    1 1 
       25 33732 2 2  2 LEU CA   C  -6.632  30.644   0.214 1.00 . B B . 167 LEU CA   1 1 
       25 33733 2 2  2 LEU CB   C  -5.981  29.902   1.397 1.00 . B B . 167 LEU CB   1 1 
       25 33734 2 2  2 LEU CD1  C  -3.510  29.565   1.106 1.00 . B B . 167 LEU CD1  1 1 
       25 33735 2 2  2 LEU CD2  C  -4.966  27.630   1.710 1.00 . B B . 167 LEU CD2  1 1 
       25 33736 2 2  2 LEU CG   C  -4.885  28.932   0.911 1.00 . B B . 167 LEU CG   1 1 
       25 33737 2 2  2 LEU H    H  -6.966  28.634  -0.499 1.00 . B B . 167 LEU H    1 1 
       25 33738 2 2  2 LEU HA   H  -7.512  31.163   0.560 1.00 . B B . 167 LEU HA   1 1 
       25 33739 2 2  2 LEU HB2  H  -5.543  30.626   2.069 1.00 . B B . 167 LEU HB2  1 1 
       25 33740 2 2  2 LEU HB3  H  -6.742  29.346   1.925 1.00 . B B . 167 LEU HB3  1 1 
       25 33741 2 2  2 LEU HD11 H  -3.574  30.627   0.926 1.00 . B B . 167 LEU HD11 1 1 
       25 33742 2 2  2 LEU HD12 H  -2.808  29.123   0.412 1.00 . B B . 167 LEU HD12 1 1 
       25 33743 2 2  2 LEU HD13 H  -3.173  29.392   2.118 1.00 . B B . 167 LEU HD13 1 1 
       25 33744 2 2  2 LEU HD21 H  -5.287  27.845   2.719 1.00 . B B . 167 LEU HD21 1 1 
       25 33745 2 2  2 LEU HD22 H  -3.995  27.159   1.733 1.00 . B B . 167 LEU HD22 1 1 
       25 33746 2 2  2 LEU HD23 H  -5.678  26.966   1.239 1.00 . B B . 167 LEU HD23 1 1 
       25 33747 2 2  2 LEU HG   H  -5.026  28.711  -0.134 1.00 . B B . 167 LEU HG   1 1 
       25 33748 2 2  2 LEU N    N  -7.025  29.575  -0.763 1.00 . B B . 167 LEU N    1 1 
       25 33749 2 2  2 LEU O    O  -5.812  32.847  -0.272 1.00 . B B . 167 LEU O    1 1 
       25 33750 2 2  3 SER C    C  -3.007  31.488  -2.969 1.00 . B B . 168 SER C    1 1 
       25 33751 2 2  3 SER CA   C  -3.646  32.113  -1.719 1.00 . B B . 168 SER CA   1 1 
       25 33752 2 2  3 SER CB   C  -2.589  32.344  -0.641 1.00 . B B . 168 SER CB   1 1 
       25 33753 2 2  3 SER H    H  -4.516  30.214  -1.192 1.00 . B B . 168 SER H    1 1 
       25 33754 2 2  3 SER HA   H  -4.121  33.044  -1.968 1.00 . B B . 168 SER HA   1 1 
       25 33755 2 2  3 SER HB2  H  -3.056  32.733   0.247 1.00 . B B . 168 SER HB2  1 1 
       25 33756 2 2  3 SER HB3  H  -2.102  31.406  -0.407 1.00 . B B . 168 SER HB3  1 1 
       25 33757 2 2  3 SER HG   H  -0.797  32.823  -1.228 1.00 . B B . 168 SER HG   1 1 
       25 33758 2 2  3 SER N    N  -4.632  31.177  -1.092 1.00 . B B . 168 SER N    1 1 
       25 33759 2 2  3 SER O    O  -1.987  31.952  -3.442 1.00 . B B . 168 SER O    1 1 
       25 33760 2 2  3 SER OG   O  -1.632  33.282  -1.116 1.00 . B B . 168 SER OG   1 1 
       25 33761 2 2  4 LYS C    C  -1.527  29.491  -4.548 1.00 . B B . 169 LYS C    1 1 
       25 33762 2 2  4 LYS CA   C  -3.021  29.783  -4.730 1.00 . B B . 169 LYS CA   1 1 
       25 33763 2 2  4 LYS CB   C  -3.238  30.781  -5.867 1.00 . B B . 169 LYS CB   1 1 
       25 33764 2 2  4 LYS CD   C  -4.400  29.272  -7.484 1.00 . B B . 169 LYS CD   1 1 
       25 33765 2 2  4 LYS CE   C  -4.149  28.254  -8.598 1.00 . B B . 169 LYS CE   1 1 
       25 33766 2 2  4 LYS CG   C  -3.116  30.058  -7.209 1.00 . B B . 169 LYS CG   1 1 
       25 33767 2 2  4 LYS H    H  -4.413  30.085  -3.116 1.00 . B B . 169 LYS H    1 1 
       25 33768 2 2  4 LYS HA   H  -3.552  28.870  -4.940 1.00 . B B . 169 LYS HA   1 1 
       25 33769 2 2  4 LYS HB2  H  -4.223  31.217  -5.779 1.00 . B B . 169 LYS HB2  1 1 
       25 33770 2 2  4 LYS HB3  H  -2.492  31.560  -5.810 1.00 . B B . 169 LYS HB3  1 1 
       25 33771 2 2  4 LYS HD2  H  -4.705  28.756  -6.585 1.00 . B B . 169 LYS HD2  1 1 
       25 33772 2 2  4 LYS HD3  H  -5.180  29.953  -7.791 1.00 . B B . 169 LYS HD3  1 1 
       25 33773 2 2  4 LYS HE2  H  -4.163  28.744  -9.563 1.00 . B B . 169 LYS HE2  1 1 
       25 33774 2 2  4 LYS HE3  H  -3.207  27.752  -8.443 1.00 . B B . 169 LYS HE3  1 1 
       25 33775 2 2  4 LYS HG2  H  -2.960  30.782  -7.996 1.00 . B B . 169 LYS HG2  1 1 
       25 33776 2 2  4 LYS HG3  H  -2.280  29.375  -7.176 1.00 . B B . 169 LYS HG3  1 1 
       25 33777 2 2  4 LYS HZ1  H  -5.249  26.634  -9.304 1.00 . B B . 169 LYS HZ1  1 1 
       25 33778 2 2  4 LYS HZ2  H  -6.176  27.793  -8.481 1.00 . B B . 169 LYS HZ2  1 1 
       25 33779 2 2  4 LYS HZ3  H  -5.172  26.736  -7.609 1.00 . B B . 169 LYS HZ3  1 1 
       25 33780 2 2  4 LYS N    N  -3.593  30.441  -3.510 1.00 . B B . 169 LYS N    1 1 
       25 33781 2 2  4 LYS NZ   N  -5.270  27.281  -8.490 1.00 . B B . 169 LYS NZ   1 1 
       25 33782 2 2  4 LYS O    O  -0.780  29.414  -5.505 1.00 . B B . 169 LYS O    1 1 
       25 33783 2 2  5 GLU C    C   0.502  28.265  -1.761 1.00 . B B . 170 GLU C    1 1 
       25 33784 2 2  5 GLU CA   C   0.347  29.038  -3.069 1.00 . B B . 170 GLU CA   1 1 
       25 33785 2 2  5 GLU CB   C   1.019  30.410  -2.970 1.00 . B B . 170 GLU CB   1 1 
       25 33786 2 2  5 GLU CD   C   3.219  30.310  -4.155 1.00 . B B . 170 GLU CD   1 1 
       25 33787 2 2  5 GLU CG   C   1.751  30.723  -4.278 1.00 . B B . 170 GLU CG   1 1 
       25 33788 2 2  5 GLU H    H  -1.720  29.393  -2.573 1.00 . B B . 170 GLU H    1 1 
       25 33789 2 2  5 GLU HA   H   0.765  28.477  -3.885 1.00 . B B . 170 GLU HA   1 1 
       25 33790 2 2  5 GLU HB2  H   0.268  31.166  -2.787 1.00 . B B . 170 GLU HB2  1 1 
       25 33791 2 2  5 GLU HB3  H   1.729  30.405  -2.156 1.00 . B B . 170 GLU HB3  1 1 
       25 33792 2 2  5 GLU HG2  H   1.289  30.176  -5.088 1.00 . B B . 170 GLU HG2  1 1 
       25 33793 2 2  5 GLU HG3  H   1.692  31.782  -4.479 1.00 . B B . 170 GLU HG3  1 1 
       25 33794 2 2  5 GLU N    N  -1.094  29.327  -3.324 1.00 . B B . 170 GLU N    1 1 
       25 33795 2 2  5 GLU O    O   1.210  27.276  -1.698 1.00 . B B . 170 GLU O    1 1 
       25 33796 2 2  5 GLU OE1  O   3.993  31.097  -3.635 1.00 . B B . 170 GLU OE1  1 1 
       25 33797 2 2  5 GLU OE2  O   3.544  29.215  -4.583 1.00 . B B . 170 GLU OE2  1 1 
       25 33798 2 2  6 GLU C    C  -0.866  26.688   0.510 1.00 . B B . 171 GLU C    1 1 
       25 33799 2 2  6 GLU CA   C  -0.055  27.984   0.581 1.00 . B B . 171 GLU CA   1 1 
       25 33800 2 2  6 GLU CB   C  -0.634  28.942   1.630 1.00 . B B . 171 GLU CB   1 1 
       25 33801 2 2  6 GLU CD   C   0.832  28.180   3.507 1.00 . B B . 171 GLU CD   1 1 
       25 33802 2 2  6 GLU CG   C   0.465  29.364   2.612 1.00 . B B . 171 GLU CG   1 1 
       25 33803 2 2  6 GLU H    H  -0.727  29.495  -0.800 1.00 . B B . 171 GLU H    1 1 
       25 33804 2 2  6 GLU HA   H   0.974  27.769   0.799 1.00 . B B . 171 GLU HA   1 1 
       25 33805 2 2  6 GLU HB2  H  -1.031  29.818   1.139 1.00 . B B . 171 GLU HB2  1 1 
       25 33806 2 2  6 GLU HB3  H  -1.425  28.447   2.173 1.00 . B B . 171 GLU HB3  1 1 
       25 33807 2 2  6 GLU HG2  H   1.336  29.682   2.058 1.00 . B B . 171 GLU HG2  1 1 
       25 33808 2 2  6 GLU HG3  H   0.108  30.179   3.222 1.00 . B B . 171 GLU HG3  1 1 
       25 33809 2 2  6 GLU N    N  -0.159  28.702  -0.721 1.00 . B B . 171 GLU N    1 1 
       25 33810 2 2  6 GLU O    O  -0.535  25.702   1.141 1.00 . B B . 171 GLU O    1 1 
       25 33811 2 2  6 GLU OE1  O   0.901  27.074   2.996 1.00 . B B . 171 GLU OE1  1 1 
       25 33812 2 2  6 GLU OE2  O   1.036  28.398   4.690 1.00 . B B . 171 GLU OE2  1 1 
       25 33813 2 2  7 LEU C    C  -2.069  24.477  -1.370 1.00 . B B . 172 LEU C    1 1 
       25 33814 2 2  7 LEU CA   C  -2.751  25.454  -0.410 1.00 . B B . 172 LEU CA   1 1 
       25 33815 2 2  7 LEU CB   C  -4.084  25.934  -0.988 1.00 . B B . 172 LEU CB   1 1 
       25 33816 2 2  7 LEU CD1  C  -6.566  25.661  -0.885 1.00 . B B . 172 LEU CD1  1 1 
       25 33817 2 2  7 LEU CD2  C  -5.089  23.649  -0.903 1.00 . B B . 172 LEU CD2  1 1 
       25 33818 2 2  7 LEU CG   C  -5.226  25.093  -0.415 1.00 . B B . 172 LEU CG   1 1 
       25 33819 2 2  7 LEU H    H  -2.152  27.491  -0.774 1.00 . B B . 172 LEU H    1 1 
       25 33820 2 2  7 LEU HA   H  -2.907  24.992   0.552 1.00 . B B . 172 LEU HA   1 1 
       25 33821 2 2  7 LEU HB2  H  -4.235  26.972  -0.727 1.00 . B B . 172 LEU HB2  1 1 
       25 33822 2 2  7 LEU HB3  H  -4.067  25.832  -2.062 1.00 . B B . 172 LEU HB3  1 1 
       25 33823 2 2  7 LEU HD11 H  -7.361  24.983  -0.610 1.00 . B B . 172 LEU HD11 1 1 
       25 33824 2 2  7 LEU HD12 H  -6.550  25.782  -1.958 1.00 . B B . 172 LEU HD12 1 1 
       25 33825 2 2  7 LEU HD13 H  -6.733  26.620  -0.417 1.00 . B B . 172 LEU HD13 1 1 
       25 33826 2 2  7 LEU HD21 H  -4.281  23.165  -0.375 1.00 . B B . 172 LEU HD21 1 1 
       25 33827 2 2  7 LEU HD22 H  -4.880  23.645  -1.963 1.00 . B B . 172 LEU HD22 1 1 
       25 33828 2 2  7 LEU HD23 H  -6.010  23.116  -0.717 1.00 . B B . 172 LEU HD23 1 1 
       25 33829 2 2  7 LEU HG   H  -5.183  25.116   0.665 1.00 . B B . 172 LEU HG   1 1 
       25 33830 2 2  7 LEU N    N  -1.918  26.685  -0.270 1.00 . B B . 172 LEU N    1 1 
       25 33831 2 2  7 LEU O    O  -2.222  23.275  -1.261 1.00 . B B . 172 LEU O    1 1 
       25 33832 2 2  8 ILE C    C   0.613  23.482  -2.575 1.00 . B B . 173 ILE C    1 1 
       25 33833 2 2  8 ILE CA   C  -0.600  24.101  -3.276 1.00 . B B . 173 ILE CA   1 1 
       25 33834 2 2  8 ILE CB   C  -0.193  25.024  -4.445 1.00 . B B . 173 ILE CB   1 1 
       25 33835 2 2  8 ILE CD1  C  -2.342  26.311  -4.550 1.00 . B B . 173 ILE CD1  1 1 
       25 33836 2 2  8 ILE CG1  C  -1.429  25.339  -5.297 1.00 . B B . 173 ILE CG1  1 1 
       25 33837 2 2  8 ILE CG2  C   0.852  24.342  -5.341 1.00 . B B . 173 ILE CG2  1 1 
       25 33838 2 2  8 ILE H    H  -1.196  25.962  -2.366 1.00 . B B . 173 ILE H    1 1 
       25 33839 2 2  8 ILE HA   H  -1.265  23.328  -3.626 1.00 . B B . 173 ILE HA   1 1 
       25 33840 2 2  8 ILE HB   H   0.216  25.943  -4.052 1.00 . B B . 173 ILE HB   1 1 
       25 33841 2 2  8 ILE HD11 H  -3.005  26.795  -5.252 1.00 . B B . 173 ILE HD11 1 1 
       25 33842 2 2  8 ILE HD12 H  -1.742  27.055  -4.047 1.00 . B B . 173 ILE HD12 1 1 
       25 33843 2 2  8 ILE HD13 H  -2.923  25.766  -3.820 1.00 . B B . 173 ILE HD13 1 1 
       25 33844 2 2  8 ILE HG12 H  -1.117  25.785  -6.230 1.00 . B B . 173 ILE HG12 1 1 
       25 33845 2 2  8 ILE HG13 H  -1.968  24.426  -5.498 1.00 . B B . 173 ILE HG13 1 1 
       25 33846 2 2  8 ILE HG21 H   0.556  23.321  -5.526 1.00 . B B . 173 ILE HG21 1 1 
       25 33847 2 2  8 ILE HG22 H   1.812  24.355  -4.847 1.00 . B B . 173 ILE HG22 1 1 
       25 33848 2 2  8 ILE HG23 H   0.923  24.873  -6.279 1.00 . B B . 173 ILE HG23 1 1 
       25 33849 2 2  8 ILE N    N  -1.308  24.989  -2.306 1.00 . B B . 173 ILE N    1 1 
       25 33850 2 2  8 ILE O    O   0.960  22.339  -2.809 1.00 . B B . 173 ILE O    1 1 
       25 33851 2 2  9 GLN C    C   1.957  22.525  -0.076 1.00 . B B . 174 GLN C    1 1 
       25 33852 2 2  9 GLN CA   C   2.418  23.682  -0.962 1.00 . B B . 174 GLN CA   1 1 
       25 33853 2 2  9 GLN CB   C   2.941  24.841  -0.111 1.00 . B B . 174 GLN CB   1 1 
       25 33854 2 2  9 GLN CD   C   5.048  26.173   0.082 1.00 . B B . 174 GLN CD   1 1 
       25 33855 2 2  9 GLN CG   C   4.467  24.761  -0.023 1.00 . B B . 174 GLN CG   1 1 
       25 33856 2 2  9 GLN H    H   0.927  25.138  -1.524 1.00 . B B . 174 GLN H    1 1 
       25 33857 2 2  9 GLN HA   H   3.178  23.350  -1.651 1.00 . B B . 174 GLN HA   1 1 
       25 33858 2 2  9 GLN HB2  H   2.655  25.779  -0.566 1.00 . B B . 174 GLN HB2  1 1 
       25 33859 2 2  9 GLN HB3  H   2.521  24.778   0.881 1.00 . B B . 174 GLN HB3  1 1 
       25 33860 2 2  9 GLN HE21 H   5.646  25.939   1.961 1.00 . B B . 174 GLN HE21 1 1 
       25 33861 2 2  9 GLN HE22 H   5.978  27.456   1.277 1.00 . B B . 174 GLN HE22 1 1 
       25 33862 2 2  9 GLN HG2  H   4.746  24.190   0.849 1.00 . B B . 174 GLN HG2  1 1 
       25 33863 2 2  9 GLN HG3  H   4.854  24.281  -0.908 1.00 . B B . 174 GLN HG3  1 1 
       25 33864 2 2  9 GLN N    N   1.242  24.227  -1.702 1.00 . B B . 174 GLN N    1 1 
       25 33865 2 2  9 GLN NE2  N   5.604  26.554   1.200 1.00 . B B . 174 GLN NE2  1 1 
       25 33866 2 2  9 GLN O    O   2.685  21.580   0.160 1.00 . B B . 174 GLN O    1 1 
       25 33867 2 2  9 GLN OE1  O   4.994  26.936  -0.861 1.00 . B B . 174 GLN OE1  1 1 
       25 33868 2 2 10 ASN C    C  -0.151  20.295   0.376 1.00 . B B . 175 ASN C    1 1 
       25 33869 2 2 10 ASN CA   C   0.203  21.495   1.255 1.00 . B B . 175 ASN CA   1 1 
       25 33870 2 2 10 ASN CB   C  -1.056  22.067   1.911 1.00 . B B . 175 ASN CB   1 1 
       25 33871 2 2 10 ASN CG   C  -0.687  23.284   2.761 1.00 . B B . 175 ASN CG   1 1 
       25 33872 2 2 10 ASN H    H   0.171  23.360   0.179 1.00 . B B . 175 ASN H    1 1 
       25 33873 2 2 10 ASN HA   H   0.921  21.215   2.006 1.00 . B B . 175 ASN HA   1 1 
       25 33874 2 2 10 ASN HB2  H  -1.757  22.363   1.144 1.00 . B B . 175 ASN HB2  1 1 
       25 33875 2 2 10 ASN HB3  H  -1.507  21.314   2.540 1.00 . B B . 175 ASN HB3  1 1 
       25 33876 2 2 10 ASN HD21 H  -2.504  24.077   2.664 1.00 . B B . 175 ASN HD21 1 1 
       25 33877 2 2 10 ASN HD22 H  -1.370  24.969   3.559 1.00 . B B . 175 ASN HD22 1 1 
       25 33878 2 2 10 ASN N    N   0.738  22.591   0.399 1.00 . B B . 175 ASN N    1 1 
       25 33879 2 2 10 ASN ND2  N  -1.596  24.185   3.016 1.00 . B B . 175 ASN ND2  1 1 
       25 33880 2 2 10 ASN O    O   0.002  19.156   0.774 1.00 . B B . 175 ASN O    1 1 
       25 33881 2 2 10 ASN OD1  O   0.439  23.416   3.198 1.00 . B B . 175 ASN OD1  1 1 
       25 33882 2 2 11 MET C    C   0.297  18.692  -2.173 1.00 . B B . 176 MET C    1 1 
       25 33883 2 2 11 MET CA   C  -0.972  19.429  -1.743 1.00 . B B . 176 MET CA   1 1 
       25 33884 2 2 11 MET CB   C  -1.654  20.089  -2.951 1.00 . B B . 176 MET CB   1 1 
       25 33885 2 2 11 MET CE   C  -5.001  20.683  -4.704 1.00 . B B . 176 MET CE   1 1 
       25 33886 2 2 11 MET CG   C  -3.148  19.735  -2.963 1.00 . B B . 176 MET CG   1 1 
       25 33887 2 2 11 MET H    H  -0.720  21.483  -1.116 1.00 . B B . 176 MET H    1 1 
       25 33888 2 2 11 MET HA   H  -1.652  18.749  -1.257 1.00 . B B . 176 MET HA   1 1 
       25 33889 2 2 11 MET HB2  H  -1.540  21.162  -2.887 1.00 . B B . 176 MET HB2  1 1 
       25 33890 2 2 11 MET HB3  H  -1.192  19.734  -3.861 1.00 . B B . 176 MET HB3  1 1 
       25 33891 2 2 11 MET HE1  H  -5.713  20.484  -3.915 1.00 . B B . 176 MET HE1  1 1 
       25 33892 2 2 11 MET HE2  H  -5.501  20.651  -5.663 1.00 . B B . 176 MET HE2  1 1 
       25 33893 2 2 11 MET HE3  H  -4.571  21.661  -4.558 1.00 . B B . 176 MET HE3  1 1 
       25 33894 2 2 11 MET HG2  H  -3.313  18.846  -2.371 1.00 . B B . 176 MET HG2  1 1 
       25 33895 2 2 11 MET HG3  H  -3.715  20.556  -2.545 1.00 . B B . 176 MET HG3  1 1 
       25 33896 2 2 11 MET N    N  -0.614  20.551  -0.822 1.00 . B B . 176 MET N    1 1 
       25 33897 2 2 11 MET O    O   0.284  17.497  -2.404 1.00 . B B . 176 MET O    1 1 
       25 33898 2 2 11 MET SD   S  -3.696  19.433  -4.664 1.00 . B B . 176 MET SD   1 1 
       25 33899 2 2 12 ASP C    C   3.259  17.967  -1.499 1.00 . B B . 177 ASP C    1 1 
       25 33900 2 2 12 ASP CA   C   2.675  18.743  -2.680 1.00 . B B . 177 ASP CA   1 1 
       25 33901 2 2 12 ASP CB   C   3.603  19.892  -3.082 1.00 . B B . 177 ASP CB   1 1 
       25 33902 2 2 12 ASP CG   C   4.569  19.411  -4.166 1.00 . B B . 177 ASP CG   1 1 
       25 33903 2 2 12 ASP H    H   1.377  20.357  -2.075 1.00 . B B . 177 ASP H    1 1 
       25 33904 2 2 12 ASP HA   H   2.513  18.087  -3.519 1.00 . B B . 177 ASP HA   1 1 
       25 33905 2 2 12 ASP HB2  H   3.015  20.714  -3.461 1.00 . B B . 177 ASP HB2  1 1 
       25 33906 2 2 12 ASP HB3  H   4.166  20.218  -2.221 1.00 . B B . 177 ASP HB3  1 1 
       25 33907 2 2 12 ASP N    N   1.395  19.397  -2.274 1.00 . B B . 177 ASP N    1 1 
       25 33908 2 2 12 ASP O    O   3.916  16.958  -1.671 1.00 . B B . 177 ASP O    1 1 
       25 33909 2 2 12 ASP OD1  O   5.456  18.638  -3.843 1.00 . B B . 177 ASP OD1  1 1 
       25 33910 2 2 12 ASP OD2  O   4.407  19.825  -5.302 1.00 . B B . 177 ASP OD2  1 1 
       25 33911 2 2 13 ARG C    C   2.725  16.454   1.159 1.00 . B B . 178 ARG C    1 1 
       25 33912 2 2 13 ARG CA   C   3.540  17.724   0.905 1.00 . B B . 178 ARG CA   1 1 
       25 33913 2 2 13 ARG CB   C   3.369  18.712   2.059 1.00 . B B . 178 ARG CB   1 1 
       25 33914 2 2 13 ARG CD   C   4.932  19.705   3.744 1.00 . B B . 178 ARG CD   1 1 
       25 33915 2 2 13 ARG CG   C   4.663  19.511   2.249 1.00 . B B . 178 ARG CG   1 1 
       25 33916 2 2 13 ARG CZ   C   3.948  21.347   5.227 1.00 . B B . 178 ARG CZ   1 1 
       25 33917 2 2 13 ARG H    H   2.474  19.243  -0.195 1.00 . B B . 178 ARG H    1 1 
       25 33918 2 2 13 ARG HA   H   4.582  17.483   0.776 1.00 . B B . 178 ARG HA   1 1 
       25 33919 2 2 13 ARG HB2  H   2.558  19.390   1.834 1.00 . B B . 178 ARG HB2  1 1 
       25 33920 2 2 13 ARG HB3  H   3.144  18.170   2.965 1.00 . B B . 178 ARG HB3  1 1 
       25 33921 2 2 13 ARG HD2  H   4.968  18.748   4.245 1.00 . B B . 178 ARG HD2  1 1 
       25 33922 2 2 13 ARG HD3  H   5.854  20.245   3.894 1.00 . B B . 178 ARG HD3  1 1 
       25 33923 2 2 13 ARG HE   H   2.899  20.412   3.825 1.00 . B B . 178 ARG HE   1 1 
       25 33924 2 2 13 ARG HG2  H   5.488  18.975   1.803 1.00 . B B . 178 ARG HG2  1 1 
       25 33925 2 2 13 ARG HG3  H   4.563  20.476   1.776 1.00 . B B . 178 ARG HG3  1 1 
       25 33926 2 2 13 ARG HH11 H   3.674  19.964   6.648 1.00 . B B . 178 ARG HH11 1 1 
       25 33927 2 2 13 ARG HH12 H   3.995  21.568   7.217 1.00 . B B . 178 ARG HH12 1 1 
       25 33928 2 2 13 ARG HH21 H   4.264  22.926   4.038 1.00 . B B . 178 ARG HH21 1 1 
       25 33929 2 2 13 ARG HH22 H   4.328  23.245   5.739 1.00 . B B . 178 ARG HH22 1 1 
       25 33930 2 2 13 ARG N    N   3.013  18.430  -0.301 1.00 . B B . 178 ARG N    1 1 
       25 33931 2 2 13 ARG NE   N   3.781  20.511   4.240 1.00 . B B . 178 ARG NE   1 1 
       25 33932 2 2 13 ARG NH1  N   3.865  20.927   6.460 1.00 . B B . 178 ARG NH1  1 1 
       25 33933 2 2 13 ARG NH2  N   4.200  22.604   4.982 1.00 . B B . 178 ARG NH2  1 1 
       25 33934 2 2 13 ARG O    O   3.229  15.476   1.679 1.00 . B B . 178 ARG O    1 1 
       25 33935 2 2 14 VAL C    C   1.011  14.159   0.021 1.00 . B B . 179 VAL C    1 1 
       25 33936 2 2 14 VAL CA   C   0.610  15.263   1.004 1.00 . B B . 179 VAL CA   1 1 
       25 33937 2 2 14 VAL CB   C  -0.825  15.735   0.736 1.00 . B B . 179 VAL CB   1 1 
       25 33938 2 2 14 VAL CG1  C  -1.798  14.566   0.918 1.00 . B B . 179 VAL CG1  1 1 
       25 33939 2 2 14 VAL CG2  C  -1.190  16.853   1.719 1.00 . B B . 179 VAL CG2  1 1 
       25 33940 2 2 14 VAL H    H   1.093  17.269   0.374 1.00 . B B . 179 VAL H    1 1 
       25 33941 2 2 14 VAL HA   H   0.699  14.912   2.019 1.00 . B B . 179 VAL HA   1 1 
       25 33942 2 2 14 VAL HB   H  -0.897  16.107  -0.276 1.00 . B B . 179 VAL HB   1 1 
       25 33943 2 2 14 VAL HG11 H  -1.860  14.310   1.965 1.00 . B B . 179 VAL HG11 1 1 
       25 33944 2 2 14 VAL HG12 H  -1.445  13.713   0.358 1.00 . B B . 179 VAL HG12 1 1 
       25 33945 2 2 14 VAL HG13 H  -2.776  14.852   0.559 1.00 . B B . 179 VAL HG13 1 1 
       25 33946 2 2 14 VAL HG21 H  -1.824  17.574   1.225 1.00 . B B . 179 VAL HG21 1 1 
       25 33947 2 2 14 VAL HG22 H  -0.289  17.341   2.061 1.00 . B B . 179 VAL HG22 1 1 
       25 33948 2 2 14 VAL HG23 H  -1.714  16.433   2.565 1.00 . B B . 179 VAL HG23 1 1 
       25 33949 2 2 14 VAL N    N   1.469  16.467   0.792 1.00 . B B . 179 VAL N    1 1 
       25 33950 2 2 14 VAL O    O   0.875  12.984   0.307 1.00 . B B . 179 VAL O    1 1 
       25 33951 2 2 15 ASP C    C   3.190  12.792  -1.663 1.00 . B B . 180 ASP C    1 1 
       25 33952 2 2 15 ASP CA   C   1.923  13.506  -2.138 1.00 . B B . 180 ASP CA   1 1 
       25 33953 2 2 15 ASP CB   C   2.195  14.289  -3.425 1.00 . B B . 180 ASP CB   1 1 
       25 33954 2 2 15 ASP CG   C   1.697  13.487  -4.629 1.00 . B B . 180 ASP CG   1 1 
       25 33955 2 2 15 ASP H    H   1.608  15.485  -1.334 1.00 . B B . 180 ASP H    1 1 
       25 33956 2 2 15 ASP HA   H   1.130  12.794  -2.299 1.00 . B B . 180 ASP HA   1 1 
       25 33957 2 2 15 ASP HB2  H   1.680  15.238  -3.385 1.00 . B B . 180 ASP HB2  1 1 
       25 33958 2 2 15 ASP HB3  H   3.256  14.460  -3.524 1.00 . B B . 180 ASP HB3  1 1 
       25 33959 2 2 15 ASP N    N   1.506  14.530  -1.132 1.00 . B B . 180 ASP N    1 1 
       25 33960 2 2 15 ASP O    O   3.401  11.629  -1.950 1.00 . B B . 180 ASP O    1 1 
       25 33961 2 2 15 ASP OD1  O   0.509  13.215  -4.684 1.00 . B B . 180 ASP OD1  1 1 
       25 33962 2 2 15 ASP OD2  O   2.512  13.156  -5.474 1.00 . B B . 180 ASP OD2  1 1 
       25 33963 2 2 16 ARG C    C   4.955  11.871   0.695 1.00 . B B . 181 ARG C    1 1 
       25 33964 2 2 16 ARG CA   C   5.284  12.853  -0.431 1.00 . B B . 181 ARG CA   1 1 
       25 33965 2 2 16 ARG CB   C   6.135  14.010   0.096 1.00 . B B . 181 ARG CB   1 1 
       25 33966 2 2 16 ARG CD   C   7.341  16.081  -0.612 1.00 . B B . 181 ARG CD   1 1 
       25 33967 2 2 16 ARG CG   C   6.809  14.724  -1.077 1.00 . B B . 181 ARG CG   1 1 
       25 33968 2 2 16 ARG CZ   C   9.115  15.201   0.782 1.00 . B B . 181 ARG CZ   1 1 
       25 33969 2 2 16 ARG H    H   3.827  14.417  -0.719 1.00 . B B . 181 ARG H    1 1 
       25 33970 2 2 16 ARG HA   H   5.801  12.348  -1.232 1.00 . B B . 181 ARG HA   1 1 
       25 33971 2 2 16 ARG HB2  H   5.503  14.707   0.628 1.00 . B B . 181 ARG HB2  1 1 
       25 33972 2 2 16 ARG HB3  H   6.891  13.626   0.764 1.00 . B B . 181 ARG HB3  1 1 
       25 33973 2 2 16 ARG HD2  H   7.239  16.814  -1.401 1.00 . B B . 181 ARG HD2  1 1 
       25 33974 2 2 16 ARG HD3  H   6.820  16.407   0.275 1.00 . B B . 181 ARG HD3  1 1 
       25 33975 2 2 16 ARG HE   H   9.471  16.174  -0.912 1.00 . B B . 181 ARG HE   1 1 
       25 33976 2 2 16 ARG HG2  H   7.629  14.121  -1.442 1.00 . B B . 181 ARG HG2  1 1 
       25 33977 2 2 16 ARG HG3  H   6.091  14.873  -1.869 1.00 . B B . 181 ARG HG3  1 1 
       25 33978 2 2 16 ARG HH11 H   8.379  16.591   2.020 1.00 . B B . 181 ARG HH11 1 1 
       25 33979 2 2 16 ARG HH12 H   9.102  15.215   2.784 1.00 . B B . 181 ARG HH12 1 1 
       25 33980 2 2 16 ARG HH21 H   9.929  13.660  -0.204 1.00 . B B . 181 ARG HH21 1 1 
       25 33981 2 2 16 ARG HH22 H   9.979  13.556   1.525 1.00 . B B . 181 ARG HH22 1 1 
       25 33982 2 2 16 ARG N    N   4.028  13.484  -0.936 1.00 . B B . 181 ARG N    1 1 
       25 33983 2 2 16 ARG NE   N   8.778  15.845  -0.302 1.00 . B B . 181 ARG NE   1 1 
       25 33984 2 2 16 ARG NH1  N   8.844  15.709   1.953 1.00 . B B . 181 ARG NH1  1 1 
       25 33985 2 2 16 ARG NH2  N   9.721  14.050   0.695 1.00 . B B . 181 ARG NH2  1 1 
       25 33986 2 2 16 ARG O    O   5.641  10.885   0.890 1.00 . B B . 181 ARG O    1 1 
       25 33987 2 2 17 GLU C    C   2.900   9.941   1.978 1.00 . B B . 182 GLU C    1 1 
       25 33988 2 2 17 GLU CA   C   3.519  11.216   2.546 1.00 . B B . 182 GLU CA   1 1 
       25 33989 2 2 17 GLU CB   C   2.492  11.993   3.373 1.00 . B B . 182 GLU CB   1 1 
       25 33990 2 2 17 GLU CD   C   1.339  12.103   5.587 1.00 . B B . 182 GLU CD   1 1 
       25 33991 2 2 17 GLU CG   C   2.201  11.234   4.669 1.00 . B B . 182 GLU CG   1 1 
       25 33992 2 2 17 GLU H    H   3.369  12.933   1.249 1.00 . B B . 182 GLU H    1 1 
       25 33993 2 2 17 GLU HA   H   4.376  10.978   3.150 1.00 . B B . 182 GLU HA   1 1 
       25 33994 2 2 17 GLU HB2  H   2.885  12.972   3.607 1.00 . B B . 182 GLU HB2  1 1 
       25 33995 2 2 17 GLU HB3  H   1.579  12.098   2.807 1.00 . B B . 182 GLU HB3  1 1 
       25 33996 2 2 17 GLU HG2  H   1.674  10.320   4.440 1.00 . B B . 182 GLU HG2  1 1 
       25 33997 2 2 17 GLU HG3  H   3.130  11.001   5.166 1.00 . B B . 182 GLU HG3  1 1 
       25 33998 2 2 17 GLU N    N   3.905  12.134   1.432 1.00 . B B . 182 GLU N    1 1 
       25 33999 2 2 17 GLU O    O   3.172   8.849   2.441 1.00 . B B . 182 GLU O    1 1 
       25 34000 2 2 17 GLU OE1  O   1.576  13.300   5.631 1.00 . B B . 182 GLU OE1  1 1 
       25 34001 2 2 17 GLU OE2  O   0.458  11.558   6.230 1.00 . B B . 182 GLU OE2  1 1 
       25 34002 2 2 18 ILE C    C   2.513   8.033  -0.351 1.00 . B B . 183 ILE C    1 1 
       25 34003 2 2 18 ILE CA   C   1.443   8.869   0.357 1.00 . B B . 183 ILE CA   1 1 
       25 34004 2 2 18 ILE CB   C   0.412   9.409  -0.640 1.00 . B B . 183 ILE CB   1 1 
       25 34005 2 2 18 ILE CD1  C  -1.596  10.888  -0.884 1.00 . B B . 183 ILE CD1  1 1 
       25 34006 2 2 18 ILE CG1  C  -0.631  10.241   0.113 1.00 . B B . 183 ILE CG1  1 1 
       25 34007 2 2 18 ILE CG2  C  -0.284   8.241  -1.347 1.00 . B B . 183 ILE CG2  1 1 
       25 34008 2 2 18 ILE H    H   1.884  10.967   0.615 1.00 . B B . 183 ILE H    1 1 
       25 34009 2 2 18 ILE HA   H   0.951   8.281   1.115 1.00 . B B . 183 ILE HA   1 1 
       25 34010 2 2 18 ILE HB   H   0.910  10.029  -1.373 1.00 . B B . 183 ILE HB   1 1 
       25 34011 2 2 18 ILE HD11 H  -1.618  10.304  -1.793 1.00 . B B . 183 ILE HD11 1 1 
       25 34012 2 2 18 ILE HD12 H  -1.265  11.891  -1.108 1.00 . B B . 183 ILE HD12 1 1 
       25 34013 2 2 18 ILE HD13 H  -2.586  10.922  -0.455 1.00 . B B . 183 ILE HD13 1 1 
       25 34014 2 2 18 ILE HG12 H  -1.183   9.601   0.785 1.00 . B B . 183 ILE HG12 1 1 
       25 34015 2 2 18 ILE HG13 H  -0.134  11.014   0.679 1.00 . B B . 183 ILE HG13 1 1 
       25 34016 2 2 18 ILE HG21 H  -0.705   7.574  -0.608 1.00 . B B . 183 ILE HG21 1 1 
       25 34017 2 2 18 ILE HG22 H   0.434   7.705  -1.949 1.00 . B B . 183 ILE HG22 1 1 
       25 34018 2 2 18 ILE HG23 H  -1.072   8.621  -1.979 1.00 . B B . 183 ILE HG23 1 1 
       25 34019 2 2 18 ILE N    N   2.077  10.074   0.971 1.00 . B B . 183 ILE N    1 1 
       25 34020 2 2 18 ILE O    O   2.394   6.828  -0.468 1.00 . B B . 183 ILE O    1 1 
       25 34021 2 2 19 THR C    C   5.358   6.996  -0.509 1.00 . B B . 184 THR C    1 1 
       25 34022 2 2 19 THR CA   C   4.650   7.912  -1.509 1.00 . B B . 184 THR CA   1 1 
       25 34023 2 2 19 THR CB   C   5.612   8.979  -2.037 1.00 . B B . 184 THR CB   1 1 
       25 34024 2 2 19 THR CG2  C   6.689   8.317  -2.897 1.00 . B B . 184 THR CG2  1 1 
       25 34025 2 2 19 THR H    H   3.635   9.637  -0.703 1.00 . B B . 184 THR H    1 1 
       25 34026 2 2 19 THR HA   H   4.248   7.337  -2.329 1.00 . B B . 184 THR HA   1 1 
       25 34027 2 2 19 THR HB   H   6.081   9.484  -1.206 1.00 . B B . 184 THR HB   1 1 
       25 34028 2 2 19 THR HG1  H   4.443   9.441  -3.520 1.00 . B B . 184 THR HG1  1 1 
       25 34029 2 2 19 THR HG21 H   6.258   8.010  -3.839 1.00 . B B . 184 THR HG21 1 1 
       25 34030 2 2 19 THR HG22 H   7.080   7.452  -2.381 1.00 . B B . 184 THR HG22 1 1 
       25 34031 2 2 19 THR HG23 H   7.488   9.020  -3.078 1.00 . B B . 184 THR HG23 1 1 
       25 34032 2 2 19 THR N    N   3.561   8.667  -0.817 1.00 . B B . 184 THR N    1 1 
       25 34033 2 2 19 THR O    O   5.822   5.926  -0.856 1.00 . B B . 184 THR O    1 1 
       25 34034 2 2 19 THR OG1  O   4.890   9.921  -2.819 1.00 . B B . 184 THR OG1  1 1 
       25 34035 2 2 20 MET C    C   5.287   5.293   2.005 1.00 . B B . 185 MET C    1 1 
       25 34036 2 2 20 MET CA   C   6.107   6.562   1.766 1.00 . B B . 185 MET CA   1 1 
       25 34037 2 2 20 MET CB   C   6.149   7.421   3.032 1.00 . B B . 185 MET CB   1 1 
       25 34038 2 2 20 MET CE   C   9.082   9.101   4.924 1.00 . B B . 185 MET CE   1 1 
       25 34039 2 2 20 MET CG   C   7.348   8.368   2.968 1.00 . B B . 185 MET CG   1 1 
       25 34040 2 2 20 MET H    H   5.047   8.275   0.985 1.00 . B B . 185 MET H    1 1 
       25 34041 2 2 20 MET HA   H   7.109   6.311   1.455 1.00 . B B . 185 MET HA   1 1 
       25 34042 2 2 20 MET HB2  H   5.237   7.997   3.105 1.00 . B B . 185 MET HB2  1 1 
       25 34043 2 2 20 MET HB3  H   6.243   6.783   3.897 1.00 . B B . 185 MET HB3  1 1 
       25 34044 2 2 20 MET HE1  H   9.737   9.334   4.096 1.00 . B B . 185 MET HE1  1 1 
       25 34045 2 2 20 MET HE2  H   9.192   8.061   5.196 1.00 . B B . 185 MET HE2  1 1 
       25 34046 2 2 20 MET HE3  H   9.340   9.721   5.769 1.00 . B B . 185 MET HE3  1 1 
       25 34047 2 2 20 MET HG2  H   8.261   7.792   2.925 1.00 . B B . 185 MET HG2  1 1 
       25 34048 2 2 20 MET HG3  H   7.271   8.988   2.085 1.00 . B B . 185 MET HG3  1 1 
       25 34049 2 2 20 MET N    N   5.435   7.410   0.733 1.00 . B B . 185 MET N    1 1 
       25 34050 2 2 20 MET O    O   5.808   4.193   1.971 1.00 . B B . 185 MET O    1 1 
       25 34051 2 2 20 MET SD   S   7.367   9.418   4.442 1.00 . B B . 185 MET SD   1 1 
       25 34052 2 2 21 VAL C    C   3.084   3.397   1.197 1.00 . B B . 186 VAL C    1 1 
       25 34053 2 2 21 VAL CA   C   3.142   4.244   2.471 1.00 . B B . 186 VAL CA   1 1 
       25 34054 2 2 21 VAL CB   C   1.756   4.804   2.815 1.00 . B B . 186 VAL CB   1 1 
       25 34055 2 2 21 VAL CG1  C   0.785   3.651   3.083 1.00 . B B . 186 VAL CG1  1 1 
       25 34056 2 2 21 VAL CG2  C   1.855   5.680   4.067 1.00 . B B . 186 VAL CG2  1 1 
       25 34057 2 2 21 VAL H    H   3.616   6.340   2.253 1.00 . B B . 186 VAL H    1 1 
       25 34058 2 2 21 VAL HA   H   3.521   3.660   3.294 1.00 . B B . 186 VAL HA   1 1 
       25 34059 2 2 21 VAL HB   H   1.392   5.394   1.988 1.00 . B B . 186 VAL HB   1 1 
       25 34060 2 2 21 VAL HG11 H   1.283   2.889   3.666 1.00 . B B . 186 VAL HG11 1 1 
       25 34061 2 2 21 VAL HG12 H   0.459   3.229   2.144 1.00 . B B . 186 VAL HG12 1 1 
       25 34062 2 2 21 VAL HG13 H  -0.071   4.019   3.629 1.00 . B B . 186 VAL HG13 1 1 
       25 34063 2 2 21 VAL HG21 H   0.862   5.950   4.397 1.00 . B B . 186 VAL HG21 1 1 
       25 34064 2 2 21 VAL HG22 H   2.413   6.575   3.838 1.00 . B B . 186 VAL HG22 1 1 
       25 34065 2 2 21 VAL HG23 H   2.357   5.133   4.851 1.00 . B B . 186 VAL HG23 1 1 
       25 34066 2 2 21 VAL N    N   4.008   5.440   2.238 1.00 . B B . 186 VAL N    1 1 
       25 34067 2 2 21 VAL O    O   2.942   2.190   1.250 1.00 . B B . 186 VAL O    1 1 
       25 34068 2 2 22 GLU C    C   4.439   2.449  -1.396 1.00 . B B . 187 GLU C    1 1 
       25 34069 2 2 22 GLU CA   C   3.157   3.267  -1.232 1.00 . B B . 187 GLU CA   1 1 
       25 34070 2 2 22 GLU CB   C   3.055   4.333  -2.325 1.00 . B B . 187 GLU CB   1 1 
       25 34071 2 2 22 GLU CD   C   3.703   3.243  -4.478 1.00 . B B . 187 GLU CD   1 1 
       25 34072 2 2 22 GLU CG   C   2.526   3.695  -3.612 1.00 . B B . 187 GLU CG   1 1 
       25 34073 2 2 22 GLU H    H   3.315   4.999   0.047 1.00 . B B . 187 GLU H    1 1 
       25 34074 2 2 22 GLU HA   H   2.293   2.623  -1.261 1.00 . B B . 187 GLU HA   1 1 
       25 34075 2 2 22 GLU HB2  H   2.380   5.113  -2.005 1.00 . B B . 187 GLU HB2  1 1 
       25 34076 2 2 22 GLU HB3  H   4.031   4.754  -2.509 1.00 . B B . 187 GLU HB3  1 1 
       25 34077 2 2 22 GLU HG2  H   1.911   2.842  -3.364 1.00 . B B . 187 GLU HG2  1 1 
       25 34078 2 2 22 GLU HG3  H   1.937   4.418  -4.156 1.00 . B B . 187 GLU HG3  1 1 
       25 34079 2 2 22 GLU N    N   3.198   4.026   0.055 1.00 . B B . 187 GLU N    1 1 
       25 34080 2 2 22 GLU O    O   4.442   1.402  -2.015 1.00 . B B . 187 GLU O    1 1 
       25 34081 2 2 22 GLU OE1  O   4.261   4.080  -5.168 1.00 . B B . 187 GLU OE1  1 1 
       25 34082 2 2 22 GLU OE2  O   4.026   2.067  -4.437 1.00 . B B . 187 GLU OE2  1 1 
       25 34083 2 2 23 GLN C    C   6.741   0.878  -0.150 1.00 . B B . 188 GLN C    1 1 
       25 34084 2 2 23 GLN CA   C   6.818   2.174  -0.957 1.00 . B B . 188 GLN CA   1 1 
       25 34085 2 2 23 GLN CB   C   7.881   3.109  -0.377 1.00 . B B . 188 GLN CB   1 1 
       25 34086 2 2 23 GLN CD   C   9.260   4.047  -2.242 1.00 . B B . 188 GLN CD   1 1 
       25 34087 2 2 23 GLN CG   C   9.183   2.959  -1.168 1.00 . B B . 188 GLN CG   1 1 
       25 34088 2 2 23 GLN H    H   5.493   3.767  -0.347 1.00 . B B . 188 GLN H    1 1 
       25 34089 2 2 23 GLN HA   H   7.036   1.960  -1.990 1.00 . B B . 188 GLN HA   1 1 
       25 34090 2 2 23 GLN HB2  H   7.536   4.131  -0.440 1.00 . B B . 188 GLN HB2  1 1 
       25 34091 2 2 23 GLN HB3  H   8.060   2.853   0.657 1.00 . B B . 188 GLN HB3  1 1 
       25 34092 2 2 23 GLN HE21 H   7.495   3.595  -3.028 1.00 . B B . 188 GLN HE21 1 1 
       25 34093 2 2 23 GLN HE22 H   8.314   4.878  -3.776 1.00 . B B . 188 GLN HE22 1 1 
       25 34094 2 2 23 GLN HG2  H  10.025   3.054  -0.497 1.00 . B B . 188 GLN HG2  1 1 
       25 34095 2 2 23 GLN HG3  H   9.209   1.988  -1.641 1.00 . B B . 188 GLN HG3  1 1 
       25 34096 2 2 23 GLN N    N   5.527   2.922  -0.842 1.00 . B B . 188 GLN N    1 1 
       25 34097 2 2 23 GLN NE2  N   8.274   4.185  -3.086 1.00 . B B . 188 GLN NE2  1 1 
       25 34098 2 2 23 GLN O    O   7.361  -0.113  -0.490 1.00 . B B . 188 GLN O    1 1 
       25 34099 2 2 23 GLN OE1  O  10.227   4.779  -2.312 1.00 . B B . 188 GLN OE1  1 1 
       25 34100 2 2 24 GLN C    C   4.925  -1.351   1.049 1.00 . B B . 189 GLN C    1 1 
       25 34101 2 2 24 GLN CA   C   5.850  -0.353   1.748 1.00 . B B . 189 GLN CA   1 1 
       25 34102 2 2 24 GLN CB   C   5.238   0.117   3.077 1.00 . B B . 189 GLN CB   1 1 
       25 34103 2 2 24 GLN CD   C   7.023   1.159   4.485 1.00 . B B . 189 GLN CD   1 1 
       25 34104 2 2 24 GLN CG   C   6.230  -0.121   4.220 1.00 . B B . 189 GLN CG   1 1 
       25 34105 2 2 24 GLN H    H   5.489   1.691   1.159 1.00 . B B . 189 GLN H    1 1 
       25 34106 2 2 24 GLN HA   H   6.819  -0.795   1.918 1.00 . B B . 189 GLN HA   1 1 
       25 34107 2 2 24 GLN HB2  H   5.008   1.172   3.016 1.00 . B B . 189 GLN HB2  1 1 
       25 34108 2 2 24 GLN HB3  H   4.331  -0.436   3.273 1.00 . B B . 189 GLN HB3  1 1 
       25 34109 2 2 24 GLN HE21 H   7.803   1.225   2.660 1.00 . B B . 189 GLN HE21 1 1 
       25 34110 2 2 24 GLN HE22 H   8.273   2.485   3.695 1.00 . B B . 189 GLN HE22 1 1 
       25 34111 2 2 24 GLN HG2  H   5.689  -0.403   5.111 1.00 . B B . 189 GLN HG2  1 1 
       25 34112 2 2 24 GLN HG3  H   6.910  -0.914   3.945 1.00 . B B . 189 GLN HG3  1 1 
       25 34113 2 2 24 GLN N    N   5.980   0.879   0.914 1.00 . B B . 189 GLN N    1 1 
       25 34114 2 2 24 GLN NE2  N   7.761   1.666   3.534 1.00 . B B . 189 GLN NE2  1 1 
       25 34115 2 2 24 GLN O    O   5.148  -2.547   1.085 1.00 . B B . 189 GLN O    1 1 
       25 34116 2 2 24 GLN OE1  O   6.972   1.706   5.569 1.00 . B B . 189 GLN OE1  1 1 
       25 34117 2 2 25 ILE C    C   3.612  -2.308  -1.578 1.00 . B B . 190 ILE C    1 1 
       25 34118 2 2 25 ILE CA   C   2.949  -1.777  -0.304 1.00 . B B . 190 ILE CA   1 1 
       25 34119 2 2 25 ILE CB   C   1.723  -0.920  -0.641 1.00 . B B . 190 ILE CB   1 1 
       25 34120 2 2 25 ILE CD1  C  -0.043   0.580   0.328 1.00 . B B . 190 ILE CD1  1 1 
       25 34121 2 2 25 ILE CG1  C   1.131  -0.348   0.654 1.00 . B B . 190 ILE CG1  1 1 
       25 34122 2 2 25 ILE CG2  C   0.672  -1.786  -1.345 1.00 . B B . 190 ILE CG2  1 1 
       25 34123 2 2 25 ILE H    H   3.742   0.104   0.394 1.00 . B B . 190 ILE H    1 1 
       25 34124 2 2 25 ILE HA   H   2.663  -2.594   0.338 1.00 . B B . 190 ILE HA   1 1 
       25 34125 2 2 25 ILE HB   H   2.018  -0.111  -1.293 1.00 . B B . 190 ILE HB   1 1 
       25 34126 2 2 25 ILE HD11 H  -0.435   0.338  -0.648 1.00 . B B . 190 ILE HD11 1 1 
       25 34127 2 2 25 ILE HD12 H   0.295   1.605   0.336 1.00 . B B . 190 ILE HD12 1 1 
       25 34128 2 2 25 ILE HD13 H  -0.819   0.451   1.070 1.00 . B B . 190 ILE HD13 1 1 
       25 34129 2 2 25 ILE HG12 H   0.787  -1.159   1.278 1.00 . B B . 190 ILE HG12 1 1 
       25 34130 2 2 25 ILE HG13 H   1.892   0.210   1.180 1.00 . B B . 190 ILE HG13 1 1 
       25 34131 2 2 25 ILE HG21 H  -0.040  -2.150  -0.618 1.00 . B B . 190 ILE HG21 1 1 
       25 34132 2 2 25 ILE HG22 H   1.156  -2.624  -1.824 1.00 . B B . 190 ILE HG22 1 1 
       25 34133 2 2 25 ILE HG23 H   0.157  -1.195  -2.087 1.00 . B B . 190 ILE HG23 1 1 
       25 34134 2 2 25 ILE N    N   3.893  -0.864   0.409 1.00 . B B . 190 ILE N    1 1 
       25 34135 2 2 25 ILE O    O   3.323  -3.402  -2.027 1.00 . B B . 190 ILE O    1 1 
       25 34136 2 2 26 SER C    C   6.212  -3.096  -3.041 1.00 . B B . 191 SER C    1 1 
       25 34137 2 2 26 SER CA   C   5.202  -2.004  -3.395 1.00 . B B . 191 SER CA   1 1 
       25 34138 2 2 26 SER CB   C   5.914  -0.767  -3.942 1.00 . B B . 191 SER CB   1 1 
       25 34139 2 2 26 SER H    H   4.725  -0.672  -1.766 1.00 . B B . 191 SER H    1 1 
       25 34140 2 2 26 SER HA   H   4.488  -2.371  -4.114 1.00 . B B . 191 SER HA   1 1 
       25 34141 2 2 26 SER HB2  H   6.196  -0.122  -3.127 1.00 . B B . 191 SER HB2  1 1 
       25 34142 2 2 26 SER HB3  H   6.802  -1.073  -4.480 1.00 . B B . 191 SER HB3  1 1 
       25 34143 2 2 26 SER HG   H   4.409   0.420  -4.272 1.00 . B B . 191 SER HG   1 1 
       25 34144 2 2 26 SER N    N   4.507  -1.545  -2.155 1.00 . B B . 191 SER N    1 1 
       25 34145 2 2 26 SER O    O   6.429  -4.022  -3.802 1.00 . B B . 191 SER O    1 1 
       25 34146 2 2 26 SER OG   O   5.036  -0.066  -4.812 1.00 . B B . 191 SER OG   1 1 
       25 34147 2 2 27 LYS C    C   7.071  -5.305  -1.050 1.00 . B B . 192 LYS C    1 1 
       25 34148 2 2 27 LYS CA   C   7.810  -4.035  -1.470 1.00 . B B . 192 LYS CA   1 1 
       25 34149 2 2 27 LYS CB   C   8.560  -3.427  -0.283 1.00 . B B . 192 LYS CB   1 1 
       25 34150 2 2 27 LYS CD   C  10.737  -2.469  -1.065 1.00 . B B . 192 LYS CD   1 1 
       25 34151 2 2 27 LYS CE   C  10.875  -2.698  -2.572 1.00 . B B . 192 LYS CE   1 1 
       25 34152 2 2 27 LYS CG   C   9.278  -2.148  -0.727 1.00 . B B . 192 LYS CG   1 1 
       25 34153 2 2 27 LYS H    H   6.620  -2.245  -1.290 1.00 . B B . 192 LYS H    1 1 
       25 34154 2 2 27 LYS HA   H   8.496  -4.248  -2.274 1.00 . B B . 192 LYS HA   1 1 
       25 34155 2 2 27 LYS HB2  H   7.857  -3.191   0.503 1.00 . B B . 192 LYS HB2  1 1 
       25 34156 2 2 27 LYS HB3  H   9.287  -4.137   0.087 1.00 . B B . 192 LYS HB3  1 1 
       25 34157 2 2 27 LYS HD2  H  11.364  -1.641  -0.767 1.00 . B B . 192 LYS HD2  1 1 
       25 34158 2 2 27 LYS HD3  H  11.043  -3.359  -0.538 1.00 . B B . 192 LYS HD3  1 1 
       25 34159 2 2 27 LYS HE2  H  11.687  -3.384  -2.773 1.00 . B B . 192 LYS HE2  1 1 
       25 34160 2 2 27 LYS HE3  H   9.952  -3.075  -2.983 1.00 . B B . 192 LYS HE3  1 1 
       25 34161 2 2 27 LYS HG2  H   8.785  -1.743  -1.600 1.00 . B B . 192 LYS HG2  1 1 
       25 34162 2 2 27 LYS HG3  H   9.248  -1.423   0.072 1.00 . B B . 192 LYS HG3  1 1 
       25 34163 2 2 27 LYS HZ1  H  12.075  -1.007  -2.751 1.00 . B B . 192 LYS HZ1  1 1 
       25 34164 2 2 27 LYS HZ2  H  10.414  -0.694  -2.888 1.00 . B B . 192 LYS HZ2  1 1 
       25 34165 2 2 27 LYS HZ3  H  11.248  -1.424  -4.175 1.00 . B B . 192 LYS HZ3  1 1 
       25 34166 2 2 27 LYS N    N   6.821  -2.998  -1.886 1.00 . B B . 192 LYS N    1 1 
       25 34167 2 2 27 LYS NZ   N  11.176  -1.355  -3.139 1.00 . B B . 192 LYS NZ   1 1 
       25 34168 2 2 27 LYS O    O   7.508  -6.409  -1.319 1.00 . B B . 192 LYS O    1 1 
       25 34169 2 2 28 LEU C    C   4.563  -7.035  -1.207 1.00 . B B . 193 LEU C    1 1 
       25 34170 2 2 28 LEU CA   C   5.153  -6.346   0.025 1.00 . B B . 193 LEU CA   1 1 
       25 34171 2 2 28 LEU CB   C   4.036  -5.797   0.921 1.00 . B B . 193 LEU CB   1 1 
       25 34172 2 2 28 LEU CD1  C   3.709  -5.028   3.275 1.00 . B B . 193 LEU CD1  1 1 
       25 34173 2 2 28 LEU CD2  C   3.823  -7.470   2.765 1.00 . B B . 193 LEU CD2  1 1 
       25 34174 2 2 28 LEU CG   C   4.362  -6.087   2.388 1.00 . B B . 193 LEU CG   1 1 
       25 34175 2 2 28 LEU H    H   5.609  -4.250  -0.212 1.00 . B B . 193 LEU H    1 1 
       25 34176 2 2 28 LEU HA   H   5.776  -7.031   0.580 1.00 . B B . 193 LEU HA   1 1 
       25 34177 2 2 28 LEU HB2  H   3.950  -4.731   0.776 1.00 . B B . 193 LEU HB2  1 1 
       25 34178 2 2 28 LEU HB3  H   3.102  -6.272   0.662 1.00 . B B . 193 LEU HB3  1 1 
       25 34179 2 2 28 LEU HD11 H   2.636  -5.075   3.162 1.00 . B B . 193 LEU HD11 1 1 
       25 34180 2 2 28 LEU HD12 H   4.058  -4.048   2.985 1.00 . B B . 193 LEU HD12 1 1 
       25 34181 2 2 28 LEU HD13 H   3.969  -5.211   4.307 1.00 . B B . 193 LEU HD13 1 1 
       25 34182 2 2 28 LEU HD21 H   3.837  -8.112   1.897 1.00 . B B . 193 LEU HD21 1 1 
       25 34183 2 2 28 LEU HD22 H   2.810  -7.374   3.126 1.00 . B B . 193 LEU HD22 1 1 
       25 34184 2 2 28 LEU HD23 H   4.441  -7.898   3.540 1.00 . B B . 193 LEU HD23 1 1 
       25 34185 2 2 28 LEU HG   H   5.433  -6.065   2.530 1.00 . B B . 193 LEU HG   1 1 
       25 34186 2 2 28 LEU N    N   5.942  -5.153  -0.404 1.00 . B B . 193 LEU N    1 1 
       25 34187 2 2 28 LEU O    O   4.385  -8.239  -1.231 1.00 . B B . 193 LEU O    1 1 
       25 34188 2 2 29 LYS C    C   4.752  -7.761  -4.150 1.00 . B B . 194 LYS C    1 1 
       25 34189 2 2 29 LYS CA   C   3.700  -6.880  -3.477 1.00 . B B . 194 LYS CA   1 1 
       25 34190 2 2 29 LYS CB   C   3.336  -5.694  -4.374 1.00 . B B . 194 LYS CB   1 1 
       25 34191 2 2 29 LYS CD   C   0.866  -6.031  -4.194 1.00 . B B . 194 LYS CD   1 1 
       25 34192 2 2 29 LYS CE   C  -0.435  -6.059  -4.998 1.00 . B B . 194 LYS CE   1 1 
       25 34193 2 2 29 LYS CG   C   2.059  -6.017  -5.152 1.00 . B B . 194 LYS CG   1 1 
       25 34194 2 2 29 LYS H    H   4.431  -5.310  -2.189 1.00 . B B . 194 LYS H    1 1 
       25 34195 2 2 29 LYS HA   H   2.817  -7.455  -3.246 1.00 . B B . 194 LYS HA   1 1 
       25 34196 2 2 29 LYS HB2  H   3.176  -4.817  -3.765 1.00 . B B . 194 LYS HB2  1 1 
       25 34197 2 2 29 LYS HB3  H   4.142  -5.509  -5.070 1.00 . B B . 194 LYS HB3  1 1 
       25 34198 2 2 29 LYS HD2  H   0.921  -6.907  -3.564 1.00 . B B . 194 LYS HD2  1 1 
       25 34199 2 2 29 LYS HD3  H   0.889  -5.143  -3.578 1.00 . B B . 194 LYS HD3  1 1 
       25 34200 2 2 29 LYS HE2  H  -0.323  -6.685  -5.872 1.00 . B B . 194 LYS HE2  1 1 
       25 34201 2 2 29 LYS HE3  H  -1.250  -6.410  -4.384 1.00 . B B . 194 LYS HE3  1 1 
       25 34202 2 2 29 LYS HG2  H   1.902  -5.266  -5.913 1.00 . B B . 194 LYS HG2  1 1 
       25 34203 2 2 29 LYS HG3  H   2.155  -6.987  -5.617 1.00 . B B . 194 LYS HG3  1 1 
       25 34204 2 2 29 LYS HZ1  H   0.146  -4.295  -5.938 1.00 . B B . 194 LYS HZ1  1 1 
       25 34205 2 2 29 LYS HZ2  H  -0.794  -4.058  -4.547 1.00 . B B . 194 LYS HZ2  1 1 
       25 34206 2 2 29 LYS HZ3  H  -1.527  -4.587  -5.985 1.00 . B B . 194 LYS HZ3  1 1 
       25 34207 2 2 29 LYS N    N   4.270  -6.276  -2.235 1.00 . B B . 194 LYS N    1 1 
       25 34208 2 2 29 LYS NZ   N  -0.670  -4.643  -5.397 1.00 . B B . 194 LYS NZ   1 1 
       25 34209 2 2 29 LYS O    O   4.461  -8.857  -4.595 1.00 . B B . 194 LYS O    1 1 
       25 34210 2 2 30 LYS C    C   7.350  -9.327  -3.971 1.00 . B B . 195 LYS C    1 1 
       25 34211 2 2 30 LYS CA   C   7.053  -8.113  -4.850 1.00 . B B . 195 LYS CA   1 1 
       25 34212 2 2 30 LYS CB   C   8.270  -7.189  -4.935 1.00 . B B . 195 LYS CB   1 1 
       25 34213 2 2 30 LYS CD   C   9.499  -6.184  -6.876 1.00 . B B . 195 LYS CD   1 1 
       25 34214 2 2 30 LYS CE   C   8.268  -5.397  -7.334 1.00 . B B . 195 LYS CE   1 1 
       25 34215 2 2 30 LYS CG   C   9.056  -7.493  -6.217 1.00 . B B . 195 LYS CG   1 1 
       25 34216 2 2 30 LYS H    H   6.184  -6.413  -3.842 1.00 . B B . 195 LYS H    1 1 
       25 34217 2 2 30 LYS HA   H   6.757  -8.429  -5.837 1.00 . B B . 195 LYS HA   1 1 
       25 34218 2 2 30 LYS HB2  H   7.937  -6.160  -4.948 1.00 . B B . 195 LYS HB2  1 1 
       25 34219 2 2 30 LYS HB3  H   8.906  -7.351  -4.079 1.00 . B B . 195 LYS HB3  1 1 
       25 34220 2 2 30 LYS HD2  H  10.059  -5.595  -6.165 1.00 . B B . 195 LYS HD2  1 1 
       25 34221 2 2 30 LYS HD3  H  10.120  -6.404  -7.731 1.00 . B B . 195 LYS HD3  1 1 
       25 34222 2 2 30 LYS HE2  H   7.497  -6.074  -7.677 1.00 . B B . 195 LYS HE2  1 1 
       25 34223 2 2 30 LYS HE3  H   7.898  -4.777  -6.533 1.00 . B B . 195 LYS HE3  1 1 
       25 34224 2 2 30 LYS HG2  H   9.926  -8.084  -5.972 1.00 . B B . 195 LYS HG2  1 1 
       25 34225 2 2 30 LYS HG3  H   8.431  -8.043  -6.905 1.00 . B B . 195 LYS HG3  1 1 
       25 34226 2 2 30 LYS HZ1  H   9.572  -3.992  -8.143 1.00 . B B . 195 LYS HZ1  1 1 
       25 34227 2 2 30 LYS HZ2  H   7.993  -3.901  -8.754 1.00 . B B . 195 LYS HZ2  1 1 
       25 34228 2 2 30 LYS HZ3  H   9.027  -5.153  -9.257 1.00 . B B . 195 LYS HZ3  1 1 
       25 34229 2 2 30 LYS N    N   5.975  -7.296  -4.217 1.00 . B B . 195 LYS N    1 1 
       25 34230 2 2 30 LYS NZ   N   8.752  -4.547  -8.457 1.00 . B B . 195 LYS NZ   1 1 
       25 34231 2 2 30 LYS O    O   7.664 -10.396  -4.460 1.00 . B B . 195 LYS O    1 1 
       25 34232 2 2 31 LYS C    C   6.440 -11.401  -2.010 1.00 . B B . 196 LYS C    1 1 
       25 34233 2 2 31 LYS CA   C   7.487 -10.317  -1.756 1.00 . B B . 196 LYS CA   1 1 
       25 34234 2 2 31 LYS CB   C   7.348  -9.744  -0.342 1.00 . B B . 196 LYS CB   1 1 
       25 34235 2 2 31 LYS CD   C   6.484 -10.791   1.768 1.00 . B B . 196 LYS CD   1 1 
       25 34236 2 2 31 LYS CE   C   5.141 -11.188   1.150 1.00 . B B . 196 LYS CE   1 1 
       25 34237 2 2 31 LYS CG   C   7.577 -10.849   0.698 1.00 . B B . 196 LYS CG   1 1 
       25 34238 2 2 31 LYS H    H   6.965  -8.298  -2.314 1.00 . B B . 196 LYS H    1 1 
       25 34239 2 2 31 LYS HA   H   8.480 -10.710  -1.904 1.00 . B B . 196 LYS HA   1 1 
       25 34240 2 2 31 LYS HB2  H   8.079  -8.960  -0.201 1.00 . B B . 196 LYS HB2  1 1 
       25 34241 2 2 31 LYS HB3  H   6.355  -9.333  -0.220 1.00 . B B . 196 LYS HB3  1 1 
       25 34242 2 2 31 LYS HD2  H   6.728 -11.473   2.570 1.00 . B B . 196 LYS HD2  1 1 
       25 34243 2 2 31 LYS HD3  H   6.415  -9.786   2.158 1.00 . B B . 196 LYS HD3  1 1 
       25 34244 2 2 31 LYS HE2  H   4.326 -10.817   1.755 1.00 . B B . 196 LYS HE2  1 1 
       25 34245 2 2 31 LYS HE3  H   5.064 -10.811   0.142 1.00 . B B . 196 LYS HE3  1 1 
       25 34246 2 2 31 LYS HG2  H   7.551 -11.815   0.212 1.00 . B B . 196 LYS HG2  1 1 
       25 34247 2 2 31 LYS HG3  H   8.540 -10.709   1.164 1.00 . B B . 196 LYS HG3  1 1 
       25 34248 2 2 31 LYS HZ1  H   5.047 -13.033   2.109 1.00 . B B . 196 LYS HZ1  1 1 
       25 34249 2 2 31 LYS HZ2  H   6.045 -13.018   0.738 1.00 . B B . 196 LYS HZ2  1 1 
       25 34250 2 2 31 LYS HZ3  H   4.357 -13.023   0.557 1.00 . B B . 196 LYS HZ3  1 1 
       25 34251 2 2 31 LYS N    N   7.234  -9.170  -2.676 1.00 . B B . 196 LYS N    1 1 
       25 34252 2 2 31 LYS NZ   N   5.149 -12.678   1.138 1.00 . B B . 196 LYS NZ   1 1 
       25 34253 2 2 31 LYS O    O   6.709 -12.581  -1.890 1.00 . B B . 196 LYS O    1 1 
       25 34254 2 2 32 GLN C    C   4.556 -12.824  -3.886 1.00 . B B . 197 GLN C    1 1 
       25 34255 2 2 32 GLN CA   C   4.173 -11.995  -2.659 1.00 . B B . 197 GLN CA   1 1 
       25 34256 2 2 32 GLN CB   C   2.915 -11.168  -2.943 1.00 . B B . 197 GLN CB   1 1 
       25 34257 2 2 32 GLN CD   C   1.438 -12.549  -1.472 1.00 . B B . 197 GLN CD   1 1 
       25 34258 2 2 32 GLN CG   C   2.018 -11.152  -1.704 1.00 . B B . 197 GLN CG   1 1 
       25 34259 2 2 32 GLN H    H   5.067 -10.040  -2.474 1.00 . B B . 197 GLN H    1 1 
       25 34260 2 2 32 GLN HA   H   4.014 -12.634  -1.806 1.00 . B B . 197 GLN HA   1 1 
       25 34261 2 2 32 GLN HB2  H   3.201 -10.156  -3.195 1.00 . B B . 197 GLN HB2  1 1 
       25 34262 2 2 32 GLN HB3  H   2.376 -11.606  -3.770 1.00 . B B . 197 GLN HB3  1 1 
       25 34263 2 2 32 GLN HE21 H   1.120 -12.249   0.465 1.00 . B B . 197 GLN HE21 1 1 
       25 34264 2 2 32 GLN HE22 H   0.671 -13.779  -0.115 1.00 . B B . 197 GLN HE22 1 1 
       25 34265 2 2 32 GLN HG2  H   2.600 -10.855  -0.843 1.00 . B B . 197 GLN HG2  1 1 
       25 34266 2 2 32 GLN HG3  H   1.212 -10.450  -1.853 1.00 . B B . 197 GLN HG3  1 1 
       25 34267 2 2 32 GLN N    N   5.248 -10.999  -2.376 1.00 . B B . 197 GLN N    1 1 
       25 34268 2 2 32 GLN NE2  N   1.043 -12.887  -0.274 1.00 . B B . 197 GLN NE2  1 1 
       25 34269 2 2 32 GLN O    O   4.194 -13.978  -4.003 1.00 . B B . 197 GLN O    1 1 
       25 34270 2 2 32 GLN OE1  O   1.342 -13.341  -2.388 1.00 . B B . 197 GLN OE1  1 1 
       25 34271 2 2 33 GLN C    C   6.552 -14.202  -5.626 1.00 . B B . 198 GLN C    1 1 
       25 34272 2 2 33 GLN CA   C   5.718 -12.984  -6.021 1.00 . B B . 198 GLN CA   1 1 
       25 34273 2 2 33 GLN CB   C   6.565 -11.996  -6.826 1.00 . B B . 198 GLN CB   1 1 
       25 34274 2 2 33 GLN CD   C   5.359 -11.712  -8.994 1.00 . B B . 198 GLN CD   1 1 
       25 34275 2 2 33 GLN CG   C   6.542 -12.392  -8.304 1.00 . B B . 198 GLN CG   1 1 
       25 34276 2 2 33 GLN H    H   5.575 -11.307  -4.668 1.00 . B B . 198 GLN H    1 1 
       25 34277 2 2 33 GLN HA   H   4.859 -13.287  -6.593 1.00 . B B . 198 GLN HA   1 1 
       25 34278 2 2 33 GLN HB2  H   6.162 -11.001  -6.712 1.00 . B B . 198 GLN HB2  1 1 
       25 34279 2 2 33 GLN HB3  H   7.582 -12.017  -6.466 1.00 . B B . 198 GLN HB3  1 1 
       25 34280 2 2 33 GLN HE21 H   5.841  -9.900  -8.343 1.00 . B B . 198 GLN HE21 1 1 
       25 34281 2 2 33 GLN HE22 H   4.446  -9.978  -9.308 1.00 . B B . 198 GLN HE22 1 1 
       25 34282 2 2 33 GLN HG2  H   7.463 -12.080  -8.774 1.00 . B B . 198 GLN HG2  1 1 
       25 34283 2 2 33 GLN HG3  H   6.439 -13.464  -8.389 1.00 . B B . 198 GLN HG3  1 1 
       25 34284 2 2 33 GLN N    N   5.295 -12.239  -4.796 1.00 . B B . 198 GLN N    1 1 
       25 34285 2 2 33 GLN NE2  N   5.202 -10.423  -8.872 1.00 . B B . 198 GLN NE2  1 1 
       25 34286 2 2 33 GLN O    O   6.385 -15.282  -6.162 1.00 . B B . 198 GLN O    1 1 
       25 34287 2 2 33 GLN OE1  O   4.569 -12.361  -9.651 1.00 . B B . 198 GLN OE1  1 1 
       25 34288 2 2 34 GLN C    C   7.399 -16.280  -3.648 1.00 . B B . 199 GLN C    1 1 
       25 34289 2 2 34 GLN CA   C   8.288 -15.181  -4.234 1.00 . B B . 199 GLN CA   1 1 
       25 34290 2 2 34 GLN CB   C   9.214 -14.608  -3.158 1.00 . B B . 199 GLN CB   1 1 
       25 34291 2 2 34 GLN CD   C  10.474 -12.842  -4.400 1.00 . B B . 199 GLN CD   1 1 
       25 34292 2 2 34 GLN CG   C  10.560 -14.240  -3.785 1.00 . B B . 199 GLN CG   1 1 
       25 34293 2 2 34 GLN H    H   7.545 -13.150  -4.267 1.00 . B B . 199 GLN H    1 1 
       25 34294 2 2 34 GLN HA   H   8.868 -15.566  -5.057 1.00 . B B . 199 GLN HA   1 1 
       25 34295 2 2 34 GLN HB2  H   8.762 -13.724  -2.729 1.00 . B B . 199 GLN HB2  1 1 
       25 34296 2 2 34 GLN HB3  H   9.369 -15.345  -2.385 1.00 . B B . 199 GLN HB3  1 1 
       25 34297 2 2 34 GLN HE21 H   9.795 -13.499  -6.148 1.00 . B B . 199 GLN HE21 1 1 
       25 34298 2 2 34 GLN HE22 H   9.994 -11.817  -6.031 1.00 . B B . 199 GLN HE22 1 1 
       25 34299 2 2 34 GLN HG2  H  11.327 -14.253  -3.023 1.00 . B B . 199 GLN HG2  1 1 
       25 34300 2 2 34 GLN HG3  H  10.806 -14.956  -4.555 1.00 . B B . 199 GLN HG3  1 1 
       25 34301 2 2 34 GLN N    N   7.441 -14.034  -4.683 1.00 . B B . 199 GLN N    1 1 
       25 34302 2 2 34 GLN NE2  N  10.053 -12.709  -5.628 1.00 . B B . 199 GLN NE2  1 1 
       25 34303 2 2 34 GLN O    O   7.555 -17.447  -3.958 1.00 . B B . 199 GLN O    1 1 
       25 34304 2 2 34 GLN OE1  O  10.793 -11.862  -3.757 1.00 . B B . 199 GLN OE1  1 1 
       25 34305 2 2 35 LEU C    C   4.558 -17.413  -3.284 1.00 . B B . 200 LEU C    1 1 
       25 34306 2 2 35 LEU CA   C   5.541 -16.924  -2.218 1.00 . B B . 200 LEU CA   1 1 
       25 34307 2 2 35 LEU CB   C   4.801 -16.188  -1.098 1.00 . B B . 200 LEU CB   1 1 
       25 34308 2 2 35 LEU CD1  C   5.999 -17.432   0.709 1.00 . B B . 200 LEU CD1  1 1 
       25 34309 2 2 35 LEU CD2  C   3.749 -16.441   1.153 1.00 . B B . 200 LEU CD2  1 1 
       25 34310 2 2 35 LEU CG   C   4.629 -17.122   0.102 1.00 . B B . 200 LEU CG   1 1 
       25 34311 2 2 35 LEU H    H   6.351 -14.960  -2.596 1.00 . B B . 200 LEU H    1 1 
       25 34312 2 2 35 LEU HA   H   6.104 -17.751  -1.814 1.00 . B B . 200 LEU HA   1 1 
       25 34313 2 2 35 LEU HB2  H   5.371 -15.320  -0.801 1.00 . B B . 200 LEU HB2  1 1 
       25 34314 2 2 35 LEU HB3  H   3.830 -15.877  -1.451 1.00 . B B . 200 LEU HB3  1 1 
       25 34315 2 2 35 LEU HD11 H   6.384 -18.344   0.278 1.00 . B B . 200 LEU HD11 1 1 
       25 34316 2 2 35 LEU HD12 H   5.900 -17.551   1.777 1.00 . B B . 200 LEU HD12 1 1 
       25 34317 2 2 35 LEU HD13 H   6.678 -16.619   0.499 1.00 . B B . 200 LEU HD13 1 1 
       25 34318 2 2 35 LEU HD21 H   2.715 -16.703   0.981 1.00 . B B . 200 LEU HD21 1 1 
       25 34319 2 2 35 LEU HD22 H   3.865 -15.369   1.083 1.00 . B B . 200 LEU HD22 1 1 
       25 34320 2 2 35 LEU HD23 H   4.044 -16.770   2.139 1.00 . B B . 200 LEU HD23 1 1 
       25 34321 2 2 35 LEU HG   H   4.162 -18.041  -0.221 1.00 . B B . 200 LEU HG   1 1 
       25 34322 2 2 35 LEU N    N   6.459 -15.909  -2.817 1.00 . B B . 200 LEU N    1 1 
       25 34323 2 2 35 LEU O    O   4.120 -18.548  -3.264 1.00 . B B . 200 LEU O    1 1 
       25 34324 2 2 36 GLU C    C   4.000 -17.828  -6.333 1.00 . B B . 201 GLU C    1 1 
       25 34325 2 2 36 GLU CA   C   3.273 -16.963  -5.300 1.00 . B B . 201 GLU CA   1 1 
       25 34326 2 2 36 GLU CB   C   2.802 -15.651  -5.933 1.00 . B B . 201 GLU CB   1 1 
       25 34327 2 2 36 GLU CD   C   0.710 -14.288  -6.042 1.00 . B B . 201 GLU CD   1 1 
       25 34328 2 2 36 GLU CG   C   1.639 -15.079  -5.120 1.00 . B B . 201 GLU CG   1 1 
       25 34329 2 2 36 GLU H    H   4.594 -15.656  -4.210 1.00 . B B . 201 GLU H    1 1 
       25 34330 2 2 36 GLU HA   H   2.432 -17.497  -4.887 1.00 . B B . 201 GLU HA   1 1 
       25 34331 2 2 36 GLU HB2  H   3.619 -14.943  -5.944 1.00 . B B . 201 GLU HB2  1 1 
       25 34332 2 2 36 GLU HB3  H   2.474 -15.837  -6.945 1.00 . B B . 201 GLU HB3  1 1 
       25 34333 2 2 36 GLU HG2  H   1.089 -15.889  -4.661 1.00 . B B . 201 GLU HG2  1 1 
       25 34334 2 2 36 GLU HG3  H   2.024 -14.425  -4.352 1.00 . B B . 201 GLU HG3  1 1 
       25 34335 2 2 36 GLU N    N   4.218 -16.561  -4.218 1.00 . B B . 201 GLU N    1 1 
       25 34336 2 2 36 GLU O    O   3.405 -18.670  -6.979 1.00 . B B . 201 GLU O    1 1 
       25 34337 2 2 36 GLU OE1  O   0.469 -14.751  -7.146 1.00 . B B . 201 GLU OE1  1 1 
       25 34338 2 2 36 GLU OE2  O   0.257 -13.233  -5.631 1.00 . B B . 201 GLU OE2  1 1 
       25 34339 2 2 37 GLU C    C   6.331 -19.831  -6.909 1.00 . B B . 202 GLU C    1 1 
       25 34340 2 2 37 GLU CA   C   6.061 -18.435  -7.474 1.00 . B B . 202 GLU CA   1 1 
       25 34341 2 2 37 GLU CB   C   7.372 -17.673  -7.677 1.00 . B B . 202 GLU CB   1 1 
       25 34342 2 2 37 GLU CD   C   7.325 -16.791 -10.015 1.00 . B B . 202 GLU CD   1 1 
       25 34343 2 2 37 GLU CG   C   7.116 -16.437  -8.541 1.00 . B B . 202 GLU CG   1 1 
       25 34344 2 2 37 GLU H    H   5.740 -16.941  -5.951 1.00 . B B . 202 GLU H    1 1 
       25 34345 2 2 37 GLU HA   H   5.526 -18.505  -8.407 1.00 . B B . 202 GLU HA   1 1 
       25 34346 2 2 37 GLU HB2  H   7.763 -17.368  -6.717 1.00 . B B . 202 GLU HB2  1 1 
       25 34347 2 2 37 GLU HB3  H   8.088 -18.312  -8.170 1.00 . B B . 202 GLU HB3  1 1 
       25 34348 2 2 37 GLU HG2  H   6.102 -16.096  -8.391 1.00 . B B . 202 GLU HG2  1 1 
       25 34349 2 2 37 GLU HG3  H   7.804 -15.653  -8.262 1.00 . B B . 202 GLU HG3  1 1 
       25 34350 2 2 37 GLU N    N   5.285 -17.626  -6.487 1.00 . B B . 202 GLU N    1 1 
       25 34351 2 2 37 GLU O    O   6.455 -20.793  -7.643 1.00 . B B . 202 GLU O    1 1 
       25 34352 2 2 37 GLU OE1  O   6.675 -17.715 -10.479 1.00 . B B . 202 GLU OE1  1 1 
       25 34353 2 2 37 GLU OE2  O   8.128 -16.134 -10.654 1.00 . B B . 202 GLU OE2  1 1 
       25 34354 2 2 38 GLU C    C   5.385 -22.102  -4.951 1.00 . B B . 203 GLU C    1 1 
       25 34355 2 2 38 GLU CA   C   6.677 -21.282  -4.986 1.00 . B B . 203 GLU CA   1 1 
       25 34356 2 2 38 GLU CB   C   7.159 -20.977  -3.566 1.00 . B B . 203 GLU CB   1 1 
       25 34357 2 2 38 GLU CD   C   8.971 -19.871  -2.247 1.00 . B B . 203 GLU CD   1 1 
       25 34358 2 2 38 GLU CG   C   8.589 -20.433  -3.618 1.00 . B B . 203 GLU CG   1 1 
       25 34359 2 2 38 GLU H    H   6.313 -19.156  -5.037 1.00 . B B . 203 GLU H    1 1 
       25 34360 2 2 38 GLU HA   H   7.442 -21.809  -5.531 1.00 . B B . 203 GLU HA   1 1 
       25 34361 2 2 38 GLU HB2  H   6.509 -20.241  -3.115 1.00 . B B . 203 GLU HB2  1 1 
       25 34362 2 2 38 GLU HB3  H   7.142 -21.882  -2.978 1.00 . B B . 203 GLU HB3  1 1 
       25 34363 2 2 38 GLU HG2  H   9.267 -21.230  -3.885 1.00 . B B . 203 GLU HG2  1 1 
       25 34364 2 2 38 GLU HG3  H   8.648 -19.647  -4.356 1.00 . B B . 203 GLU HG3  1 1 
       25 34365 2 2 38 GLU N    N   6.420 -19.948  -5.607 1.00 . B B . 203 GLU N    1 1 
       25 34366 2 2 38 GLU O    O   5.411 -23.317  -4.996 1.00 . B B . 203 GLU O    1 1 
       25 34367 2 2 38 GLU OE1  O   8.525 -18.782  -1.929 1.00 . B B . 203 GLU OE1  1 1 
       25 34368 2 2 38 GLU OE2  O   9.704 -20.542  -1.539 1.00 . B B . 203 GLU OE2  1 1 
       25 34369 2 2 39 ALA C    C   2.546 -22.591  -6.254 1.00 . B B . 204 ALA C    1 1 
       25 34370 2 2 39 ALA CA   C   2.955 -22.173  -4.839 1.00 . B B . 204 ALA CA   1 1 
       25 34371 2 2 39 ALA CB   C   1.951 -21.173  -4.264 1.00 . B B . 204 ALA CB   1 1 
       25 34372 2 2 39 ALA H    H   4.268 -20.463  -4.841 1.00 . B B . 204 ALA H    1 1 
       25 34373 2 2 39 ALA HA   H   3.025 -23.036  -4.197 1.00 . B B . 204 ALA HA   1 1 
       25 34374 2 2 39 ALA HB1  H   2.055 -20.227  -4.772 1.00 . B B . 204 ALA HB1  1 1 
       25 34375 2 2 39 ALA HB2  H   2.141 -21.038  -3.209 1.00 . B B . 204 ALA HB2  1 1 
       25 34376 2 2 39 ALA HB3  H   0.949 -21.549  -4.403 1.00 . B B . 204 ALA HB3  1 1 
       25 34377 2 2 39 ALA N    N   4.258 -21.442  -4.873 1.00 . B B . 204 ALA N    1 1 
       25 34378 2 2 39 ALA O    O   1.854 -23.573  -6.444 1.00 . B B . 204 ALA O    1 1 
       25 34379 2 2 40 ALA C    C   3.670 -23.137  -9.253 1.00 . B B . 205 ALA C    1 1 
       25 34380 2 2 40 ALA CA   C   2.618 -22.199  -8.655 1.00 . B B . 205 ALA CA   1 1 
       25 34381 2 2 40 ALA CB   C   2.604 -20.864  -9.400 1.00 . B B . 205 ALA CB   1 1 
       25 34382 2 2 40 ALA H    H   3.533 -21.067  -7.065 1.00 . B B . 205 ALA H    1 1 
       25 34383 2 2 40 ALA HA   H   1.642 -22.653  -8.694 1.00 . B B . 205 ALA HA   1 1 
       25 34384 2 2 40 ALA HB1  H   3.329 -20.197  -8.956 1.00 . B B . 205 ALA HB1  1 1 
       25 34385 2 2 40 ALA HB2  H   1.621 -20.424  -9.332 1.00 . B B . 205 ALA HB2  1 1 
       25 34386 2 2 40 ALA HB3  H   2.854 -21.029 -10.438 1.00 . B B . 205 ALA HB3  1 1 
       25 34387 2 2 40 ALA N    N   2.975 -21.851  -7.247 1.00 . B B . 205 ALA N    1 1 
       25 34388 2 2 40 ALA O    O   3.383 -23.920 -10.139 1.00 . B B . 205 ALA O    1 1 
       25 34389 2 2 41 LYS C    C   5.727 -25.401  -8.863 1.00 . B B . 206 LYS C    1 1 
       25 34390 2 2 41 LYS CA   C   5.964 -23.950  -9.308 1.00 . B B . 206 LYS CA   1 1 
       25 34391 2 2 41 LYS CB   C   7.265 -23.410  -8.709 1.00 . B B . 206 LYS CB   1 1 
       25 34392 2 2 41 LYS CD   C   8.853 -22.953 -10.583 1.00 . B B . 206 LYS CD   1 1 
       25 34393 2 2 41 LYS CE   C   9.705 -21.849 -11.216 1.00 . B B . 206 LYS CE   1 1 
       25 34394 2 2 41 LYS CG   C   7.839 -22.327  -9.624 1.00 . B B . 206 LYS CG   1 1 
       25 34395 2 2 41 LYS H    H   5.089 -22.423  -8.058 1.00 . B B . 206 LYS H    1 1 
       25 34396 2 2 41 LYS HA   H   6.001 -23.887 -10.385 1.00 . B B . 206 LYS HA   1 1 
       25 34397 2 2 41 LYS HB2  H   7.065 -22.991  -7.733 1.00 . B B . 206 LYS HB2  1 1 
       25 34398 2 2 41 LYS HB3  H   7.979 -24.215  -8.614 1.00 . B B . 206 LYS HB3  1 1 
       25 34399 2 2 41 LYS HD2  H   9.491 -23.634 -10.040 1.00 . B B . 206 LYS HD2  1 1 
       25 34400 2 2 41 LYS HD3  H   8.330 -23.490 -11.360 1.00 . B B . 206 LYS HD3  1 1 
       25 34401 2 2 41 LYS HE2  H   9.889 -21.060 -10.500 1.00 . B B . 206 LYS HE2  1 1 
       25 34402 2 2 41 LYS HE3  H  10.637 -22.255 -11.579 1.00 . B B . 206 LYS HE3  1 1 
       25 34403 2 2 41 LYS HG2  H   7.039 -21.873 -10.189 1.00 . B B . 206 LYS HG2  1 1 
       25 34404 2 2 41 LYS HG3  H   8.331 -21.574  -9.025 1.00 . B B . 206 LYS HG3  1 1 
       25 34405 2 2 41 LYS HZ1  H   8.564 -22.142 -12.932 1.00 . B B . 206 LYS HZ1  1 1 
       25 34406 2 2 41 LYS HZ2  H   9.472 -20.710 -12.942 1.00 . B B . 206 LYS HZ2  1 1 
       25 34407 2 2 41 LYS HZ3  H   8.070 -20.819 -11.988 1.00 . B B . 206 LYS HZ3  1 1 
       25 34408 2 2 41 LYS N    N   4.887 -23.063  -8.772 1.00 . B B . 206 LYS N    1 1 
       25 34409 2 2 41 LYS NZ   N   8.892 -21.342 -12.356 1.00 . B B . 206 LYS NZ   1 1 
       25 34410 2 2 41 LYS O    O   5.139 -25.632  -7.825 1.00 . B B . 206 LYS O    1 1 
       25 34411 2 2 42 PRO C    C   6.933 -28.162  -8.151 1.00 . B B . 207 PRO C    1 1 
       25 34412 2 2 42 PRO CA   C   6.011 -27.774  -9.310 1.00 . B B . 207 PRO CA   1 1 
       25 34413 2 2 42 PRO CB   C   6.407 -28.510 -10.588 1.00 . B B . 207 PRO CB   1 1 
       25 34414 2 2 42 PRO CD   C   6.915 -26.175 -10.932 1.00 . B B . 207 PRO CD   1 1 
       25 34415 2 2 42 PRO CG   C   7.327 -27.575 -11.305 1.00 . B B . 207 PRO CG   1 1 
       25 34416 2 2 42 PRO HA   H   4.982 -27.981  -9.067 1.00 . B B . 207 PRO HA   1 1 
       25 34417 2 2 42 PRO HB2  H   6.917 -29.432 -10.346 1.00 . B B . 207 PRO HB2  1 1 
       25 34418 2 2 42 PRO HB3  H   5.536 -28.708 -11.194 1.00 . B B . 207 PRO HB3  1 1 
       25 34419 2 2 42 PRO HD2  H   7.787 -25.549 -10.796 1.00 . B B . 207 PRO HD2  1 1 
       25 34420 2 2 42 PRO HD3  H   6.259 -25.759 -11.679 1.00 . B B . 207 PRO HD3  1 1 
       25 34421 2 2 42 PRO HG2  H   8.348 -27.756 -10.999 1.00 . B B . 207 PRO HG2  1 1 
       25 34422 2 2 42 PRO HG3  H   7.231 -27.708 -12.372 1.00 . B B . 207 PRO HG3  1 1 
       25 34423 2 2 42 PRO N    N   6.192 -26.342  -9.659 1.00 . B B . 207 PRO N    1 1 
       25 34424 2 2 42 PRO O    O   7.230 -29.338  -8.024 1.00 . B B . 207 PRO O    1 1 
       25 34425 2 2 42 PRO OXT  O   7.324 -27.276  -7.410 1.00 . B B . 207 PRO OXT  1 1 
       26 34426 1 1  1 LYS C    C   4.470 -30.090   8.300 1.00 . A A .  53 LYS C    1 1 
       26 34427 1 1  1 LYS CA   C   4.016 -29.635   9.690 1.00 . A A .  53 LYS CA   1 1 
       26 34428 1 1  1 LYS CB   C   5.211 -29.535  10.639 1.00 . A A .  53 LYS CB   1 1 
       26 34429 1 1  1 LYS CD   C   6.814 -27.811  11.476 1.00 . A A .  53 LYS CD   1 1 
       26 34430 1 1  1 LYS CE   C   7.237 -26.360  11.234 1.00 . A A .  53 LYS CE   1 1 
       26 34431 1 1  1 LYS CG   C   6.080 -28.340  10.242 1.00 . A A .  53 LYS CG   1 1 
       26 34432 1 1  1 LYS H1   H   2.885 -30.380  11.273 1.00 . A A .  53 LYS H1   1 1 
       26 34433 1 1  1 LYS H2   H   3.606 -31.581  10.311 1.00 . A A .  53 LYS H2   1 1 
       26 34434 1 1  1 LYS H3   H   2.248 -30.735   9.742 1.00 . A A .  53 LYS H3   1 1 
       26 34435 1 1  1 LYS HA   H   3.513 -28.683   9.630 1.00 . A A .  53 LYS HA   1 1 
       26 34436 1 1  1 LYS HB2  H   4.856 -29.404  11.651 1.00 . A A .  53 LYS HB2  1 1 
       26 34437 1 1  1 LYS HB3  H   5.796 -30.440  10.578 1.00 . A A .  53 LYS HB3  1 1 
       26 34438 1 1  1 LYS HD2  H   6.158 -27.859  12.333 1.00 . A A .  53 LYS HD2  1 1 
       26 34439 1 1  1 LYS HD3  H   7.692 -28.413  11.660 1.00 . A A .  53 LYS HD3  1 1 
       26 34440 1 1  1 LYS HE2  H   8.245 -26.323  10.844 1.00 . A A .  53 LYS HE2  1 1 
       26 34441 1 1  1 LYS HE3  H   6.551 -25.876  10.558 1.00 . A A .  53 LYS HE3  1 1 
       26 34442 1 1  1 LYS HG2  H   6.800 -28.652   9.499 1.00 . A A .  53 LYS HG2  1 1 
       26 34443 1 1  1 LYS HG3  H   5.455 -27.561   9.835 1.00 . A A .  53 LYS HG3  1 1 
       26 34444 1 1  1 LYS HZ1  H   7.577 -24.759  12.519 1.00 . A A .  53 LYS HZ1  1 1 
       26 34445 1 1  1 LYS HZ2  H   7.715 -26.279  13.259 1.00 . A A .  53 LYS HZ2  1 1 
       26 34446 1 1  1 LYS HZ3  H   6.180 -25.654  12.882 1.00 . A A .  53 LYS HZ3  1 1 
       26 34447 1 1  1 LYS N    N   3.121 -30.660  10.300 1.00 . A A .  53 LYS N    1 1 
       26 34448 1 1  1 LYS NZ   N   7.172 -25.714  12.575 1.00 . A A .  53 LYS NZ   1 1 
       26 34449 1 1  1 LYS O    O   5.641 -30.043   7.975 1.00 . A A .  53 LYS O    1 1 
       26 34450 1 1  2 LYS C    C   3.969 -29.796   5.149 1.00 . A A .  54 LYS C    1 1 
       26 34451 1 1  2 LYS CA   C   3.915 -30.988   6.108 1.00 . A A .  54 LYS CA   1 1 
       26 34452 1 1  2 LYS CB   C   2.799 -31.953   5.703 1.00 . A A .  54 LYS CB   1 1 
       26 34453 1 1  2 LYS CD   C   1.843 -34.208   6.199 1.00 . A A .  54 LYS CD   1 1 
       26 34454 1 1  2 LYS CE   C   1.863 -35.214   7.351 1.00 . A A .  54 LYS CE   1 1 
       26 34455 1 1  2 LYS CG   C   3.109 -33.349   6.248 1.00 . A A .  54 LYS CG   1 1 
       26 34456 1 1  2 LYS H    H   2.611 -30.555   7.769 1.00 . A A .  54 LYS H    1 1 
       26 34457 1 1  2 LYS HA   H   4.861 -31.504   6.124 1.00 . A A .  54 LYS HA   1 1 
       26 34458 1 1  2 LYS HB2  H   1.860 -31.607   6.108 1.00 . A A .  54 LYS HB2  1 1 
       26 34459 1 1  2 LYS HB3  H   2.734 -31.996   4.626 1.00 . A A .  54 LYS HB3  1 1 
       26 34460 1 1  2 LYS HD2  H   0.974 -33.574   6.288 1.00 . A A .  54 LYS HD2  1 1 
       26 34461 1 1  2 LYS HD3  H   1.806 -34.740   5.259 1.00 . A A .  54 LYS HD3  1 1 
       26 34462 1 1  2 LYS HE2  H   2.809 -35.739   7.374 1.00 . A A .  54 LYS HE2  1 1 
       26 34463 1 1  2 LYS HE3  H   1.686 -34.714   8.291 1.00 . A A .  54 LYS HE3  1 1 
       26 34464 1 1  2 LYS HG2  H   3.880 -33.807   5.646 1.00 . A A .  54 LYS HG2  1 1 
       26 34465 1 1  2 LYS HG3  H   3.448 -33.270   7.269 1.00 . A A .  54 LYS HG3  1 1 
       26 34466 1 1  2 LYS HZ1  H  -0.120 -35.621   6.866 1.00 . A A .  54 LYS HZ1  1 1 
       26 34467 1 1  2 LYS HZ2  H   0.597 -36.781   7.875 1.00 . A A .  54 LYS HZ2  1 1 
       26 34468 1 1  2 LYS HZ3  H   0.994 -36.731   6.223 1.00 . A A .  54 LYS HZ3  1 1 
       26 34469 1 1  2 LYS N    N   3.548 -30.528   7.481 1.00 . A A .  54 LYS N    1 1 
       26 34470 1 1  2 LYS NZ   N   0.749 -36.158   7.057 1.00 . A A .  54 LYS NZ   1 1 
       26 34471 1 1  2 LYS O    O   3.918 -28.654   5.563 1.00 . A A .  54 LYS O    1 1 
       26 34472 1 1  3 GLU C    C   2.784 -28.207   2.829 1.00 . A A .  55 GLU C    1 1 
       26 34473 1 1  3 GLU CA   C   4.127 -28.942   2.876 1.00 . A A .  55 GLU CA   1 1 
       26 34474 1 1  3 GLU CB   C   4.418 -29.612   1.531 1.00 . A A .  55 GLU CB   1 1 
       26 34475 1 1  3 GLU CD   C   5.965 -31.246   0.444 1.00 . A A .  55 GLU CD   1 1 
       26 34476 1 1  3 GLU CG   C   5.834 -30.191   1.544 1.00 . A A .  55 GLU CG   1 1 
       26 34477 1 1  3 GLU H    H   4.107 -30.989   3.565 1.00 . A A .  55 GLU H    1 1 
       26 34478 1 1  3 GLU HA   H   4.920 -28.257   3.124 1.00 . A A .  55 GLU HA   1 1 
       26 34479 1 1  3 GLU HB2  H   3.705 -30.406   1.363 1.00 . A A .  55 GLU HB2  1 1 
       26 34480 1 1  3 GLU HB3  H   4.337 -28.883   0.739 1.00 . A A .  55 GLU HB3  1 1 
       26 34481 1 1  3 GLU HG2  H   6.548 -29.399   1.371 1.00 . A A .  55 GLU HG2  1 1 
       26 34482 1 1  3 GLU HG3  H   6.027 -30.648   2.502 1.00 . A A .  55 GLU HG3  1 1 
       26 34483 1 1  3 GLU N    N   4.069 -30.058   3.870 1.00 . A A .  55 GLU N    1 1 
       26 34484 1 1  3 GLU O    O   2.723 -27.028   2.538 1.00 . A A .  55 GLU O    1 1 
       26 34485 1 1  3 GLU OE1  O   5.003 -31.963   0.222 1.00 . A A .  55 GLU OE1  1 1 
       26 34486 1 1  3 GLU OE2  O   7.024 -31.319  -0.157 1.00 . A A .  55 GLU OE2  1 1 
       26 34487 1 1  4 MET C    C   0.302 -27.125   4.126 1.00 . A A .  56 MET C    1 1 
       26 34488 1 1  4 MET CA   C   0.365 -28.249   3.089 1.00 . A A .  56 MET CA   1 1 
       26 34489 1 1  4 MET CB   C  -0.627 -29.359   3.442 1.00 . A A .  56 MET CB   1 1 
       26 34490 1 1  4 MET CE   C  -3.825 -29.545   1.791 1.00 . A A .  56 MET CE   1 1 
       26 34491 1 1  4 MET CG   C  -1.170 -29.988   2.158 1.00 . A A .  56 MET CG   1 1 
       26 34492 1 1  4 MET H    H   1.794 -29.849   3.344 1.00 . A A .  56 MET H    1 1 
       26 34493 1 1  4 MET HA   H   0.151 -27.865   2.105 1.00 . A A .  56 MET HA   1 1 
       26 34494 1 1  4 MET HB2  H  -0.127 -30.115   4.031 1.00 . A A .  56 MET HB2  1 1 
       26 34495 1 1  4 MET HB3  H  -1.446 -28.944   4.012 1.00 . A A .  56 MET HB3  1 1 
       26 34496 1 1  4 MET HE1  H  -4.533 -29.435   0.982 1.00 . A A .  56 MET HE1  1 1 
       26 34497 1 1  4 MET HE2  H  -4.201 -29.052   2.676 1.00 . A A .  56 MET HE2  1 1 
       26 34498 1 1  4 MET HE3  H  -3.682 -30.593   2.001 1.00 . A A .  56 MET HE3  1 1 
       26 34499 1 1  4 MET HG2  H  -0.347 -30.253   1.511 1.00 . A A .  56 MET HG2  1 1 
       26 34500 1 1  4 MET HG3  H  -1.735 -30.875   2.403 1.00 . A A .  56 MET HG3  1 1 
       26 34501 1 1  4 MET N    N   1.711 -28.900   3.113 1.00 . A A .  56 MET N    1 1 
       26 34502 1 1  4 MET O    O  -0.430 -26.166   3.969 1.00 . A A .  56 MET O    1 1 
       26 34503 1 1  4 MET SD   S  -2.246 -28.801   1.314 1.00 . A A .  56 MET SD   1 1 
       26 34504 1 1  5 GLU C    C   1.749 -24.913   5.725 1.00 . A A .  57 GLU C    1 1 
       26 34505 1 1  5 GLU CA   C   1.055 -26.178   6.239 1.00 . A A .  57 GLU CA   1 1 
       26 34506 1 1  5 GLU CB   C   1.830 -26.773   7.416 1.00 . A A .  57 GLU CB   1 1 
       26 34507 1 1  5 GLU CD   C   0.238 -26.880   9.339 1.00 . A A .  57 GLU CD   1 1 
       26 34508 1 1  5 GLU CG   C   0.907 -27.687   8.225 1.00 . A A .  57 GLU CG   1 1 
       26 34509 1 1  5 GLU H    H   1.644 -28.022   5.283 1.00 . A A .  57 GLU H    1 1 
       26 34510 1 1  5 GLU HA   H   0.044 -25.956   6.538 1.00 . A A .  57 GLU HA   1 1 
       26 34511 1 1  5 GLU HB2  H   2.667 -27.345   7.043 1.00 . A A .  57 GLU HB2  1 1 
       26 34512 1 1  5 GLU HB3  H   2.191 -25.977   8.050 1.00 . A A .  57 GLU HB3  1 1 
       26 34513 1 1  5 GLU HG2  H   0.150 -28.101   7.575 1.00 . A A .  57 GLU HG2  1 1 
       26 34514 1 1  5 GLU HG3  H   1.485 -28.488   8.661 1.00 . A A .  57 GLU HG3  1 1 
       26 34515 1 1  5 GLU N    N   1.065 -27.239   5.183 1.00 . A A .  57 GLU N    1 1 
       26 34516 1 1  5 GLU O    O   1.441 -23.814   6.147 1.00 . A A .  57 GLU O    1 1 
       26 34517 1 1  5 GLU OE1  O   0.954 -26.237  10.091 1.00 . A A .  57 GLU OE1  1 1 
       26 34518 1 1  5 GLU OE2  O  -0.978 -26.918   9.423 1.00 . A A .  57 GLU OE2  1 1 
       26 34519 1 1  6 GLU C    C   2.474 -23.075   3.351 1.00 . A A .  58 GLU C    1 1 
       26 34520 1 1  6 GLU CA   C   3.399 -23.873   4.272 1.00 . A A .  58 GLU CA   1 1 
       26 34521 1 1  6 GLU CB   C   4.583 -24.440   3.485 1.00 . A A .  58 GLU CB   1 1 
       26 34522 1 1  6 GLU CD   C   6.946 -25.213   3.733 1.00 . A A .  58 GLU CD   1 1 
       26 34523 1 1  6 GLU CG   C   5.612 -25.019   4.457 1.00 . A A .  58 GLU CG   1 1 
       26 34524 1 1  6 GLU H    H   2.906 -25.962   4.498 1.00 . A A .  58 GLU H    1 1 
       26 34525 1 1  6 GLU HA   H   3.756 -23.249   5.075 1.00 . A A .  58 GLU HA   1 1 
       26 34526 1 1  6 GLU HB2  H   4.233 -25.220   2.823 1.00 . A A .  58 GLU HB2  1 1 
       26 34527 1 1  6 GLU HB3  H   5.040 -23.653   2.905 1.00 . A A .  58 GLU HB3  1 1 
       26 34528 1 1  6 GLU HG2  H   5.748 -24.337   5.285 1.00 . A A .  58 GLU HG2  1 1 
       26 34529 1 1  6 GLU HG3  H   5.263 -25.971   4.827 1.00 . A A .  58 GLU HG3  1 1 
       26 34530 1 1  6 GLU N    N   2.680 -25.064   4.819 1.00 . A A .  58 GLU N    1 1 
       26 34531 1 1  6 GLU O    O   2.560 -21.865   3.269 1.00 . A A .  58 GLU O    1 1 
       26 34532 1 1  6 GLU OE1  O   7.441 -24.248   3.175 1.00 . A A .  58 GLU OE1  1 1 
       26 34533 1 1  6 GLU OE2  O   7.449 -26.324   3.749 1.00 . A A .  58 GLU OE2  1 1 
       26 34534 1 1  7 ARG C    C  -0.347 -22.210   2.563 1.00 . A A .  59 ARG C    1 1 
       26 34535 1 1  7 ARG CA   C   0.647 -23.036   1.747 1.00 . A A .  59 ARG CA   1 1 
       26 34536 1 1  7 ARG CB   C  -0.078 -24.139   0.972 1.00 . A A .  59 ARG CB   1 1 
       26 34537 1 1  7 ARG CD   C  -1.426 -24.507  -1.100 1.00 . A A .  59 ARG CD   1 1 
       26 34538 1 1  7 ARG CG   C  -0.291 -23.691  -0.476 1.00 . A A .  59 ARG CG   1 1 
       26 34539 1 1  7 ARG CZ   C  -3.698 -24.171  -0.333 1.00 . A A .  59 ARG CZ   1 1 
       26 34540 1 1  7 ARG H    H   1.543 -24.723   2.754 1.00 . A A .  59 ARG H    1 1 
       26 34541 1 1  7 ARG HA   H   1.192 -22.403   1.066 1.00 . A A .  59 ARG HA   1 1 
       26 34542 1 1  7 ARG HB2  H   0.519 -25.040   0.986 1.00 . A A .  59 ARG HB2  1 1 
       26 34543 1 1  7 ARG HB3  H  -1.035 -24.333   1.431 1.00 . A A .  59 ARG HB3  1 1 
       26 34544 1 1  7 ARG HD2  H  -1.233 -24.673  -2.151 1.00 . A A .  59 ARG HD2  1 1 
       26 34545 1 1  7 ARG HD3  H  -1.542 -25.447  -0.584 1.00 . A A .  59 ARG HD3  1 1 
       26 34546 1 1  7 ARG HE   H  -2.656 -22.745  -1.241 1.00 . A A .  59 ARG HE   1 1 
       26 34547 1 1  7 ARG HG2  H  -0.550 -22.642  -0.493 1.00 . A A .  59 ARG HG2  1 1 
       26 34548 1 1  7 ARG HG3  H   0.615 -23.848  -1.040 1.00 . A A .  59 ARG HG3  1 1 
       26 34549 1 1  7 ARG HH11 H  -3.842 -25.730  -1.581 1.00 . A A .  59 ARG HH11 1 1 
       26 34550 1 1  7 ARG HH12 H  -5.043 -25.654  -0.335 1.00 . A A .  59 ARG HH12 1 1 
       26 34551 1 1  7 ARG HH21 H  -3.799 -22.728   1.052 1.00 . A A .  59 ARG HH21 1 1 
       26 34552 1 1  7 ARG HH22 H  -5.019 -23.954   1.156 1.00 . A A .  59 ARG HH22 1 1 
       26 34553 1 1  7 ARG N    N   1.589 -23.749   2.663 1.00 . A A .  59 ARG N    1 1 
       26 34554 1 1  7 ARG NE   N  -2.645 -23.671  -0.919 1.00 . A A .  59 ARG NE   1 1 
       26 34555 1 1  7 ARG NH1  N  -4.236 -25.270  -0.784 1.00 . A A .  59 ARG NH1  1 1 
       26 34556 1 1  7 ARG NH2  N  -4.213 -23.572   0.706 1.00 . A A .  59 ARG NH2  1 1 
       26 34557 1 1  7 ARG O    O  -0.820 -21.179   2.122 1.00 . A A .  59 ARG O    1 1 
       26 34558 1 1  8 MET C    C  -1.009 -20.556   5.014 1.00 . A A .  60 MET C    1 1 
       26 34559 1 1  8 MET CA   C  -1.622 -21.898   4.611 1.00 . A A .  60 MET CA   1 1 
       26 34560 1 1  8 MET CB   C  -1.847 -22.779   5.843 1.00 . A A .  60 MET CB   1 1 
       26 34561 1 1  8 MET CE   C  -5.092 -24.868   4.494 1.00 . A A .  60 MET CE   1 1 
       26 34562 1 1  8 MET CG   C  -2.717 -23.977   5.461 1.00 . A A .  60 MET CG   1 1 
       26 34563 1 1  8 MET H    H  -0.261 -23.488   4.080 1.00 . A A .  60 MET H    1 1 
       26 34564 1 1  8 MET HA   H  -2.553 -21.745   4.090 1.00 . A A .  60 MET HA   1 1 
       26 34565 1 1  8 MET HB2  H  -0.894 -23.127   6.214 1.00 . A A .  60 MET HB2  1 1 
       26 34566 1 1  8 MET HB3  H  -2.346 -22.204   6.609 1.00 . A A .  60 MET HB3  1 1 
       26 34567 1 1  8 MET HE1  H  -6.170 -24.806   4.439 1.00 . A A .  60 MET HE1  1 1 
       26 34568 1 1  8 MET HE2  H  -4.802 -25.802   4.957 1.00 . A A .  60 MET HE2  1 1 
       26 34569 1 1  8 MET HE3  H  -4.680 -24.822   3.498 1.00 . A A .  60 MET HE3  1 1 
       26 34570 1 1  8 MET HG2  H  -2.449 -24.317   4.473 1.00 . A A .  60 MET HG2  1 1 
       26 34571 1 1  8 MET HG3  H  -2.561 -24.775   6.172 1.00 . A A .  60 MET HG3  1 1 
       26 34572 1 1  8 MET N    N  -0.662 -22.657   3.753 1.00 . A A .  60 MET N    1 1 
       26 34573 1 1  8 MET O    O  -1.707 -19.579   5.208 1.00 . A A .  60 MET O    1 1 
       26 34574 1 1  8 MET SD   S  -4.460 -23.488   5.477 1.00 . A A .  60 MET SD   1 1 
       26 34575 1 1  9 SER C    C   0.712 -18.164   4.446 1.00 . A A .  61 SER C    1 1 
       26 34576 1 1  9 SER CA   C   0.964 -19.227   5.517 1.00 . A A .  61 SER CA   1 1 
       26 34577 1 1  9 SER CB   C   2.454 -19.559   5.603 1.00 . A A .  61 SER CB   1 1 
       26 34578 1 1  9 SER H    H   0.829 -21.310   4.965 1.00 . A A .  61 SER H    1 1 
       26 34579 1 1  9 SER HA   H   0.606 -18.887   6.475 1.00 . A A .  61 SER HA   1 1 
       26 34580 1 1  9 SER HB2  H   2.580 -20.578   5.927 1.00 . A A .  61 SER HB2  1 1 
       26 34581 1 1  9 SER HB3  H   2.906 -19.436   4.627 1.00 . A A .  61 SER HB3  1 1 
       26 34582 1 1  9 SER HG   H   3.645 -19.220   7.104 1.00 . A A .  61 SER HG   1 1 
       26 34583 1 1  9 SER N    N   0.293 -20.506   5.133 1.00 . A A .  61 SER N    1 1 
       26 34584 1 1  9 SER O    O   0.660 -16.982   4.731 1.00 . A A .  61 SER O    1 1 
       26 34585 1 1  9 SER OG   O   3.076 -18.690   6.540 1.00 . A A .  61 SER OG   1 1 
       26 34586 1 1 10 LEU C    C  -1.017 -16.859   2.366 1.00 . A A .  62 LEU C    1 1 
       26 34587 1 1 10 LEU CA   C   0.297 -17.602   2.114 1.00 . A A .  62 LEU CA   1 1 
       26 34588 1 1 10 LEU CB   C   0.202 -18.443   0.838 1.00 . A A .  62 LEU CB   1 1 
       26 34589 1 1 10 LEU CD1  C   1.359 -16.875  -0.724 1.00 . A A .  62 LEU CD1  1 1 
       26 34590 1 1 10 LEU CD2  C  -0.483 -18.337  -1.561 1.00 . A A .  62 LEU CD2  1 1 
       26 34591 1 1 10 LEU CG   C   0.020 -17.521  -0.369 1.00 . A A .  62 LEU CG   1 1 
       26 34592 1 1 10 LEU H    H   0.597 -19.541   3.018 1.00 . A A .  62 LEU H    1 1 
       26 34593 1 1 10 LEU HA   H   1.115 -16.904   2.036 1.00 . A A .  62 LEU HA   1 1 
       26 34594 1 1 10 LEU HB2  H   1.108 -19.020   0.719 1.00 . A A .  62 LEU HB2  1 1 
       26 34595 1 1 10 LEU HB3  H  -0.643 -19.111   0.910 1.00 . A A .  62 LEU HB3  1 1 
       26 34596 1 1 10 LEU HD11 H   2.165 -17.539  -0.445 1.00 . A A .  62 LEU HD11 1 1 
       26 34597 1 1 10 LEU HD12 H   1.461 -15.941  -0.191 1.00 . A A .  62 LEU HD12 1 1 
       26 34598 1 1 10 LEU HD13 H   1.398 -16.688  -1.787 1.00 . A A .  62 LEU HD13 1 1 
       26 34599 1 1 10 LEU HD21 H  -1.001 -17.687  -2.250 1.00 . A A .  62 LEU HD21 1 1 
       26 34600 1 1 10 LEU HD22 H  -1.158 -19.106  -1.213 1.00 . A A .  62 LEU HD22 1 1 
       26 34601 1 1 10 LEU HD23 H   0.356 -18.797  -2.063 1.00 . A A .  62 LEU HD23 1 1 
       26 34602 1 1 10 LEU HG   H  -0.699 -16.752  -0.129 1.00 . A A .  62 LEU HG   1 1 
       26 34603 1 1 10 LEU N    N   0.552 -18.581   3.216 1.00 . A A .  62 LEU N    1 1 
       26 34604 1 1 10 LEU O    O  -1.186 -15.725   1.958 1.00 . A A .  62 LEU O    1 1 
       26 34605 1 1 11 GLU C    C  -3.064 -15.713   4.353 1.00 . A A .  63 GLU C    1 1 
       26 34606 1 1 11 GLU CA   C  -3.255 -16.826   3.321 1.00 . A A .  63 GLU CA   1 1 
       26 34607 1 1 11 GLU CB   C  -4.156 -17.928   3.883 1.00 . A A .  63 GLU CB   1 1 
       26 34608 1 1 11 GLU CD   C  -5.844 -18.099   2.049 1.00 . A A .  63 GLU CD   1 1 
       26 34609 1 1 11 GLU CG   C  -5.608 -17.648   3.491 1.00 . A A .  63 GLU CG   1 1 
       26 34610 1 1 11 GLU H    H  -1.781 -18.404   3.354 1.00 . A A .  63 GLU H    1 1 
       26 34611 1 1 11 GLU HA   H  -3.679 -16.428   2.415 1.00 . A A .  63 GLU HA   1 1 
       26 34612 1 1 11 GLU HB2  H  -3.850 -18.882   3.479 1.00 . A A .  63 GLU HB2  1 1 
       26 34613 1 1 11 GLU HB3  H  -4.073 -17.948   4.959 1.00 . A A .  63 GLU HB3  1 1 
       26 34614 1 1 11 GLU HG2  H  -6.269 -18.190   4.151 1.00 . A A .  63 GLU HG2  1 1 
       26 34615 1 1 11 GLU HG3  H  -5.805 -16.590   3.572 1.00 . A A .  63 GLU HG3  1 1 
       26 34616 1 1 11 GLU N    N  -1.946 -17.491   3.037 1.00 . A A .  63 GLU N    1 1 
       26 34617 1 1 11 GLU O    O  -3.743 -14.703   4.321 1.00 . A A .  63 GLU O    1 1 
       26 34618 1 1 11 GLU OE1  O  -4.933 -17.962   1.249 1.00 . A A .  63 GLU OE1  1 1 
       26 34619 1 1 11 GLU OE2  O  -6.933 -18.574   1.768 1.00 . A A .  63 GLU OE2  1 1 
       26 34620 1 1 12 GLU C    C  -1.136 -13.668   5.677 1.00 . A A .  64 GLU C    1 1 
       26 34621 1 1 12 GLU CA   C  -1.892 -14.842   6.298 1.00 . A A .  64 GLU CA   1 1 
       26 34622 1 1 12 GLU CB   C  -1.040 -15.527   7.367 1.00 . A A .  64 GLU CB   1 1 
       26 34623 1 1 12 GLU CD   C  -1.223 -16.052   9.803 1.00 . A A .  64 GLU CD   1 1 
       26 34624 1 1 12 GLU CG   C  -1.948 -16.100   8.457 1.00 . A A .  64 GLU CG   1 1 
       26 34625 1 1 12 GLU H    H  -1.606 -16.711   5.256 1.00 . A A .  64 GLU H    1 1 
       26 34626 1 1 12 GLU HA   H  -2.823 -14.507   6.723 1.00 . A A .  64 GLU HA   1 1 
       26 34627 1 1 12 GLU HB2  H  -0.469 -16.327   6.915 1.00 . A A .  64 GLU HB2  1 1 
       26 34628 1 1 12 GLU HB3  H  -0.365 -14.807   7.806 1.00 . A A .  64 GLU HB3  1 1 
       26 34629 1 1 12 GLU HG2  H  -2.855 -15.513   8.513 1.00 . A A .  64 GLU HG2  1 1 
       26 34630 1 1 12 GLU HG3  H  -2.195 -17.123   8.218 1.00 . A A .  64 GLU HG3  1 1 
       26 34631 1 1 12 GLU N    N  -2.141 -15.890   5.261 1.00 . A A .  64 GLU N    1 1 
       26 34632 1 1 12 GLU O    O  -1.341 -12.524   6.041 1.00 . A A .  64 GLU O    1 1 
       26 34633 1 1 12 GLU OE1  O  -1.100 -14.969  10.349 1.00 . A A .  64 GLU OE1  1 1 
       26 34634 1 1 12 GLU OE2  O  -0.804 -17.101  10.264 1.00 . A A .  64 GLU OE2  1 1 
       26 34635 1 1 13 THR C    C  -0.417 -12.073   3.130 1.00 . A A .  65 THR C    1 1 
       26 34636 1 1 13 THR CA   C   0.500 -12.852   4.075 1.00 . A A .  65 THR CA   1 1 
       26 34637 1 1 13 THR CB   C   1.609 -13.558   3.291 1.00 . A A .  65 THR CB   1 1 
       26 34638 1 1 13 THR CG2  C   2.556 -12.516   2.694 1.00 . A A .  65 THR CG2  1 1 
       26 34639 1 1 13 THR H    H  -0.136 -14.877   4.463 1.00 . A A .  65 THR H    1 1 
       26 34640 1 1 13 THR HA   H   0.928 -12.193   4.812 1.00 . A A .  65 THR HA   1 1 
       26 34641 1 1 13 THR HB   H   1.173 -14.140   2.495 1.00 . A A .  65 THR HB   1 1 
       26 34642 1 1 13 THR HG1  H   2.415 -15.270   3.739 1.00 . A A .  65 THR HG1  1 1 
       26 34643 1 1 13 THR HG21 H   2.924 -11.871   3.479 1.00 . A A .  65 THR HG21 1 1 
       26 34644 1 1 13 THR HG22 H   2.025 -11.925   1.962 1.00 . A A .  65 THR HG22 1 1 
       26 34645 1 1 13 THR HG23 H   3.387 -13.016   2.220 1.00 . A A .  65 THR HG23 1 1 
       26 34646 1 1 13 THR N    N  -0.272 -13.945   4.737 1.00 . A A .  65 THR N    1 1 
       26 34647 1 1 13 THR O    O  -0.240 -10.889   2.914 1.00 . A A .  65 THR O    1 1 
       26 34648 1 1 13 THR OG1  O   2.332 -14.413   4.165 1.00 . A A .  65 THR OG1  1 1 
       26 34649 1 1 14 LYS C    C  -3.254 -11.094   2.433 1.00 . A A .  66 LYS C    1 1 
       26 34650 1 1 14 LYS CA   C  -2.343 -12.039   1.645 1.00 . A A .  66 LYS CA   1 1 
       26 34651 1 1 14 LYS CB   C  -3.164 -13.154   0.993 1.00 . A A .  66 LYS CB   1 1 
       26 34652 1 1 14 LYS CD   C  -2.954 -12.658  -1.446 1.00 . A A .  66 LYS CD   1 1 
       26 34653 1 1 14 LYS CE   C  -2.214 -13.024  -2.735 1.00 . A A .  66 LYS CE   1 1 
       26 34654 1 1 14 LYS CG   C  -2.498 -13.582  -0.315 1.00 . A A .  66 LYS CG   1 1 
       26 34655 1 1 14 LYS H    H  -1.522 -13.686   2.770 1.00 . A A .  66 LYS H    1 1 
       26 34656 1 1 14 LYS HA   H  -1.798 -11.495   0.891 1.00 . A A .  66 LYS HA   1 1 
       26 34657 1 1 14 LYS HB2  H  -3.218 -14.000   1.664 1.00 . A A .  66 LYS HB2  1 1 
       26 34658 1 1 14 LYS HB3  H  -4.161 -12.795   0.787 1.00 . A A .  66 LYS HB3  1 1 
       26 34659 1 1 14 LYS HD2  H  -4.018 -12.771  -1.596 1.00 . A A .  66 LYS HD2  1 1 
       26 34660 1 1 14 LYS HD3  H  -2.733 -11.633  -1.185 1.00 . A A .  66 LYS HD3  1 1 
       26 34661 1 1 14 LYS HE2  H  -2.033 -12.137  -3.327 1.00 . A A .  66 LYS HE2  1 1 
       26 34662 1 1 14 LYS HE3  H  -1.285 -13.523  -2.508 1.00 . A A .  66 LYS HE3  1 1 
       26 34663 1 1 14 LYS HG2  H  -1.424 -13.520  -0.210 1.00 . A A .  66 LYS HG2  1 1 
       26 34664 1 1 14 LYS HG3  H  -2.779 -14.598  -0.549 1.00 . A A .  66 LYS HG3  1 1 
       26 34665 1 1 14 LYS HZ1  H  -3.198 -14.848  -2.927 1.00 . A A .  66 LYS HZ1  1 1 
       26 34666 1 1 14 LYS HZ2  H  -2.758 -14.141  -4.404 1.00 . A A .  66 LYS HZ2  1 1 
       26 34667 1 1 14 LYS HZ3  H  -4.073 -13.521  -3.526 1.00 . A A .  66 LYS HZ3  1 1 
       26 34668 1 1 14 LYS N    N  -1.401 -12.733   2.572 1.00 . A A .  66 LYS N    1 1 
       26 34669 1 1 14 LYS NZ   N  -3.130 -13.953  -3.453 1.00 . A A .  66 LYS NZ   1 1 
       26 34670 1 1 14 LYS O    O  -3.724 -10.098   1.916 1.00 . A A .  66 LYS O    1 1 
       26 34671 1 1 15 GLU C    C  -3.674  -9.201   4.813 1.00 . A A .  67 GLU C    1 1 
       26 34672 1 1 15 GLU CA   C  -4.382 -10.523   4.513 1.00 . A A .  67 GLU CA   1 1 
       26 34673 1 1 15 GLU CB   C  -4.632 -11.304   5.804 1.00 . A A .  67 GLU CB   1 1 
       26 34674 1 1 15 GLU CD   C  -6.043 -11.448   7.862 1.00 . A A .  67 GLU CD   1 1 
       26 34675 1 1 15 GLU CG   C  -5.818 -10.692   6.551 1.00 . A A .  67 GLU CG   1 1 
       26 34676 1 1 15 GLU H    H  -3.109 -12.211   4.073 1.00 . A A .  67 GLU H    1 1 
       26 34677 1 1 15 GLU HA   H  -5.315 -10.340   4.006 1.00 . A A .  67 GLU HA   1 1 
       26 34678 1 1 15 GLU HB2  H  -4.849 -12.336   5.565 1.00 . A A .  67 GLU HB2  1 1 
       26 34679 1 1 15 GLU HB3  H  -3.753 -11.257   6.430 1.00 . A A .  67 GLU HB3  1 1 
       26 34680 1 1 15 GLU HG2  H  -5.612  -9.654   6.763 1.00 . A A .  67 GLU HG2  1 1 
       26 34681 1 1 15 GLU HG3  H  -6.706 -10.765   5.939 1.00 . A A .  67 GLU HG3  1 1 
       26 34682 1 1 15 GLU N    N  -3.503 -11.401   3.682 1.00 . A A .  67 GLU N    1 1 
       26 34683 1 1 15 GLU O    O  -4.304  -8.171   4.966 1.00 . A A .  67 GLU O    1 1 
       26 34684 1 1 15 GLU OE1  O  -6.654 -12.502   7.818 1.00 . A A .  67 GLU OE1  1 1 
       26 34685 1 1 15 GLU OE2  O  -5.599 -10.959   8.888 1.00 . A A .  67 GLU OE2  1 1 
       26 34686 1 1 16 GLN C    C  -1.570  -7.089   3.931 1.00 . A A .  68 GLN C    1 1 
       26 34687 1 1 16 GLN CA   C  -1.611  -7.967   5.180 1.00 . A A .  68 GLN CA   1 1 
       26 34688 1 1 16 GLN CB   C  -0.202  -8.422   5.566 1.00 . A A .  68 GLN CB   1 1 
       26 34689 1 1 16 GLN CD   C   0.661  -6.079   5.681 1.00 . A A .  68 GLN CD   1 1 
       26 34690 1 1 16 GLN CG   C   0.446  -7.371   6.470 1.00 . A A .  68 GLN CG   1 1 
       26 34691 1 1 16 GLN H    H  -1.885 -10.068   4.763 1.00 . A A .  68 GLN H    1 1 
       26 34692 1 1 16 GLN HA   H  -2.065  -7.434   5.998 1.00 . A A .  68 GLN HA   1 1 
       26 34693 1 1 16 GLN HB2  H  -0.259  -9.365   6.092 1.00 . A A .  68 GLN HB2  1 1 
       26 34694 1 1 16 GLN HB3  H   0.394  -8.543   4.674 1.00 . A A .  68 GLN HB3  1 1 
       26 34695 1 1 16 GLN HE21 H  -0.811  -5.110   6.595 1.00 . A A .  68 GLN HE21 1 1 
       26 34696 1 1 16 GLN HE22 H   0.024  -4.218   5.418 1.00 . A A .  68 GLN HE22 1 1 
       26 34697 1 1 16 GLN HG2  H  -0.199  -7.176   7.314 1.00 . A A .  68 GLN HG2  1 1 
       26 34698 1 1 16 GLN HG3  H   1.399  -7.738   6.822 1.00 . A A .  68 GLN HG3  1 1 
       26 34699 1 1 16 GLN N    N  -2.367  -9.224   4.894 1.00 . A A .  68 GLN N    1 1 
       26 34700 1 1 16 GLN NE2  N  -0.106  -5.050   5.917 1.00 . A A .  68 GLN NE2  1 1 
       26 34701 1 1 16 GLN O    O  -1.657  -5.878   4.008 1.00 . A A .  68 GLN O    1 1 
       26 34702 1 1 16 GLN OE1  O   1.536  -6.004   4.841 1.00 . A A .  68 GLN OE1  1 1 
       26 34703 1 1 17 ILE C    C  -2.793  -6.310   1.232 1.00 . A A .  69 ILE C    1 1 
       26 34704 1 1 17 ILE CA   C  -1.409  -6.907   1.512 1.00 . A A .  69 ILE CA   1 1 
       26 34705 1 1 17 ILE CB   C  -1.016  -7.910   0.421 1.00 . A A .  69 ILE CB   1 1 
       26 34706 1 1 17 ILE CD1  C   0.691  -9.612  -0.251 1.00 . A A .  69 ILE CD1  1 1 
       26 34707 1 1 17 ILE CG1  C   0.358  -8.504   0.749 1.00 . A A .  69 ILE CG1  1 1 
       26 34708 1 1 17 ILE CG2  C  -0.948  -7.198  -0.934 1.00 . A A .  69 ILE CG2  1 1 
       26 34709 1 1 17 ILE H    H  -1.388  -8.674   2.753 1.00 . A A .  69 ILE H    1 1 
       26 34710 1 1 17 ILE HA   H  -0.670  -6.126   1.580 1.00 . A A .  69 ILE HA   1 1 
       26 34711 1 1 17 ILE HB   H  -1.751  -8.700   0.376 1.00 . A A .  69 ILE HB   1 1 
       26 34712 1 1 17 ILE HD11 H  -0.219 -10.113  -0.549 1.00 . A A .  69 ILE HD11 1 1 
       26 34713 1 1 17 ILE HD12 H   1.360 -10.324   0.209 1.00 . A A .  69 ILE HD12 1 1 
       26 34714 1 1 17 ILE HD13 H   1.166  -9.182  -1.120 1.00 . A A .  69 ILE HD13 1 1 
       26 34715 1 1 17 ILE HG12 H   1.108  -7.729   0.690 1.00 . A A .  69 ILE HG12 1 1 
       26 34716 1 1 17 ILE HG13 H   0.344  -8.915   1.747 1.00 . A A .  69 ILE HG13 1 1 
       26 34717 1 1 17 ILE HG21 H  -0.530  -6.211  -0.802 1.00 . A A .  69 ILE HG21 1 1 
       26 34718 1 1 17 ILE HG22 H  -1.942  -7.117  -1.347 1.00 . A A .  69 ILE HG22 1 1 
       26 34719 1 1 17 ILE HG23 H  -0.323  -7.767  -1.607 1.00 . A A .  69 ILE HG23 1 1 
       26 34720 1 1 17 ILE N    N  -1.448  -7.696   2.781 1.00 . A A .  69 ILE N    1 1 
       26 34721 1 1 17 ILE O    O  -2.914  -5.275   0.603 1.00 . A A .  69 ILE O    1 1 
       26 34722 1 1 18 LEU C    C  -5.421  -5.145   2.286 1.00 . A A .  70 LEU C    1 1 
       26 34723 1 1 18 LEU CA   C  -5.212  -6.422   1.472 1.00 . A A .  70 LEU CA   1 1 
       26 34724 1 1 18 LEU CB   C  -6.156  -7.526   1.952 1.00 . A A .  70 LEU CB   1 1 
       26 34725 1 1 18 LEU CD1  C  -7.740  -7.369   0.027 1.00 . A A .  70 LEU CD1  1 1 
       26 34726 1 1 18 LEU CD2  C  -8.561  -8.122   2.262 1.00 . A A .  70 LEU CD2  1 1 
       26 34727 1 1 18 LEU CG   C  -7.588  -7.189   1.538 1.00 . A A .  70 LEU CG   1 1 
       26 34728 1 1 18 LEU H    H  -3.706  -7.782   2.209 1.00 . A A .  70 LEU H    1 1 
       26 34729 1 1 18 LEU HA   H  -5.371  -6.230   0.422 1.00 . A A .  70 LEU HA   1 1 
       26 34730 1 1 18 LEU HB2  H  -5.864  -8.468   1.508 1.00 . A A .  70 LEU HB2  1 1 
       26 34731 1 1 18 LEU HB3  H  -6.103  -7.605   3.027 1.00 . A A .  70 LEU HB3  1 1 
       26 34732 1 1 18 LEU HD11 H  -7.457  -8.375  -0.247 1.00 . A A .  70 LEU HD11 1 1 
       26 34733 1 1 18 LEU HD12 H  -7.103  -6.663  -0.486 1.00 . A A .  70 LEU HD12 1 1 
       26 34734 1 1 18 LEU HD13 H  -8.768  -7.195  -0.256 1.00 . A A .  70 LEU HD13 1 1 
       26 34735 1 1 18 LEU HD21 H  -9.410  -8.323   1.624 1.00 . A A .  70 LEU HD21 1 1 
       26 34736 1 1 18 LEU HD22 H  -8.900  -7.653   3.173 1.00 . A A .  70 LEU HD22 1 1 
       26 34737 1 1 18 LEU HD23 H  -8.062  -9.050   2.499 1.00 . A A .  70 LEU HD23 1 1 
       26 34738 1 1 18 LEU HG   H  -7.806  -6.164   1.802 1.00 . A A .  70 LEU HG   1 1 
       26 34739 1 1 18 LEU N    N  -3.833  -6.952   1.702 1.00 . A A .  70 LEU N    1 1 
       26 34740 1 1 18 LEU O    O  -6.097  -4.229   1.856 1.00 . A A .  70 LEU O    1 1 
       26 34741 1 1 19 LYS C    C  -4.276  -2.672   3.655 1.00 . A A .  71 LYS C    1 1 
       26 34742 1 1 19 LYS CA   C  -4.998  -3.855   4.307 1.00 . A A .  71 LYS CA   1 1 
       26 34743 1 1 19 LYS CB   C  -4.349  -4.205   5.648 1.00 . A A .  71 LYS CB   1 1 
       26 34744 1 1 19 LYS CD   C  -6.392  -4.908   6.906 1.00 . A A .  71 LYS CD   1 1 
       26 34745 1 1 19 LYS CE   C  -7.202  -6.113   7.389 1.00 . A A .  71 LYS CE   1 1 
       26 34746 1 1 19 LYS CG   C  -5.083  -5.391   6.278 1.00 . A A .  71 LYS CG   1 1 
       26 34747 1 1 19 LYS H    H  -4.298  -5.830   3.779 1.00 . A A .  71 LYS H    1 1 
       26 34748 1 1 19 LYS HA   H  -6.042  -3.626   4.449 1.00 . A A .  71 LYS HA   1 1 
       26 34749 1 1 19 LYS HB2  H  -3.313  -4.465   5.489 1.00 . A A .  71 LYS HB2  1 1 
       26 34750 1 1 19 LYS HB3  H  -4.410  -3.354   6.310 1.00 . A A .  71 LYS HB3  1 1 
       26 34751 1 1 19 LYS HD2  H  -6.171  -4.262   7.743 1.00 . A A .  71 LYS HD2  1 1 
       26 34752 1 1 19 LYS HD3  H  -6.964  -4.363   6.170 1.00 . A A .  71 LYS HD3  1 1 
       26 34753 1 1 19 LYS HE2  H  -6.902  -7.004   6.855 1.00 . A A .  71 LYS HE2  1 1 
       26 34754 1 1 19 LYS HE3  H  -7.078  -6.248   8.452 1.00 . A A .  71 LYS HE3  1 1 
       26 34755 1 1 19 LYS HG2  H  -5.298  -6.127   5.515 1.00 . A A .  71 LYS HG2  1 1 
       26 34756 1 1 19 LYS HG3  H  -4.462  -5.835   7.041 1.00 . A A .  71 LYS HG3  1 1 
       26 34757 1 1 19 LYS HZ1  H  -8.752  -5.742   6.050 1.00 . A A .  71 LYS HZ1  1 1 
       26 34758 1 1 19 LYS HZ2  H  -8.847  -4.841   7.484 1.00 . A A .  71 LYS HZ2  1 1 
       26 34759 1 1 19 LYS HZ3  H  -9.246  -6.493   7.492 1.00 . A A .  71 LYS HZ3  1 1 
       26 34760 1 1 19 LYS N    N  -4.842  -5.077   3.459 1.00 . A A .  71 LYS N    1 1 
       26 34761 1 1 19 LYS NZ   N  -8.619  -5.771   7.081 1.00 . A A .  71 LYS NZ   1 1 
       26 34762 1 1 19 LYS O    O  -4.656  -1.530   3.830 1.00 . A A .  71 LYS O    1 1 
       26 34763 1 1 20 LEU C    C  -3.342  -1.201   1.141 1.00 . A A .  72 LEU C    1 1 
       26 34764 1 1 20 LEU CA   C  -2.482  -1.840   2.235 1.00 . A A .  72 LEU CA   1 1 
       26 34765 1 1 20 LEU CB   C  -1.249  -2.510   1.625 1.00 . A A .  72 LEU CB   1 1 
       26 34766 1 1 20 LEU CD1  C   1.051  -3.350   2.124 1.00 . A A .  72 LEU CD1  1 1 
       26 34767 1 1 20 LEU CD2  C   0.389  -1.039   2.820 1.00 . A A .  72 LEU CD2  1 1 
       26 34768 1 1 20 LEU CG   C  -0.100  -2.481   2.635 1.00 . A A .  72 LEU CG   1 1 
       26 34769 1 1 20 LEU H    H  -2.955  -3.874   2.782 1.00 . A A .  72 LEU H    1 1 
       26 34770 1 1 20 LEU HA   H  -2.179  -1.098   2.955 1.00 . A A .  72 LEU HA   1 1 
       26 34771 1 1 20 LEU HB2  H  -1.485  -3.535   1.375 1.00 . A A .  72 LEU HB2  1 1 
       26 34772 1 1 20 LEU HB3  H  -0.957  -1.980   0.733 1.00 . A A .  72 LEU HB3  1 1 
       26 34773 1 1 20 LEU HD11 H   0.722  -4.376   2.051 1.00 . A A .  72 LEU HD11 1 1 
       26 34774 1 1 20 LEU HD12 H   1.882  -3.286   2.811 1.00 . A A .  72 LEU HD12 1 1 
       26 34775 1 1 20 LEU HD13 H   1.361  -3.000   1.150 1.00 . A A .  72 LEU HD13 1 1 
       26 34776 1 1 20 LEU HD21 H   0.617  -0.869   3.862 1.00 . A A .  72 LEU HD21 1 1 
       26 34777 1 1 20 LEU HD22 H  -0.384  -0.352   2.506 1.00 . A A .  72 LEU HD22 1 1 
       26 34778 1 1 20 LEU HD23 H   1.277  -0.879   2.227 1.00 . A A .  72 LEU HD23 1 1 
       26 34779 1 1 20 LEU HG   H  -0.447  -2.869   3.583 1.00 . A A .  72 LEU HG   1 1 
       26 34780 1 1 20 LEU N    N  -3.238  -2.942   2.905 1.00 . A A .  72 LEU N    1 1 
       26 34781 1 1 20 LEU O    O  -3.227  -0.022   0.862 1.00 . A A .  72 LEU O    1 1 
       26 34782 1 1 21 GLU C    C  -6.052  -0.400   0.035 1.00 . A A .  73 GLU C    1 1 
       26 34783 1 1 21 GLU CA   C  -5.071  -1.412  -0.557 1.00 . A A .  73 GLU CA   1 1 
       26 34784 1 1 21 GLU CB   C  -5.823  -2.612  -1.138 1.00 . A A .  73 GLU CB   1 1 
       26 34785 1 1 21 GLU CD   C  -5.764  -4.417  -2.864 1.00 . A A .  73 GLU CD   1 1 
       26 34786 1 1 21 GLU CG   C  -4.999  -3.234  -2.267 1.00 . A A .  73 GLU CG   1 1 
       26 34787 1 1 21 GLU H    H  -4.271  -2.919   0.767 1.00 . A A .  73 GLU H    1 1 
       26 34788 1 1 21 GLU HA   H  -4.471  -0.946  -1.320 1.00 . A A .  73 GLU HA   1 1 
       26 34789 1 1 21 GLU HB2  H  -5.983  -3.346  -0.361 1.00 . A A .  73 GLU HB2  1 1 
       26 34790 1 1 21 GLU HB3  H  -6.776  -2.286  -1.528 1.00 . A A .  73 GLU HB3  1 1 
       26 34791 1 1 21 GLU HG2  H  -4.822  -2.494  -3.033 1.00 . A A .  73 GLU HG2  1 1 
       26 34792 1 1 21 GLU HG3  H  -4.055  -3.580  -1.875 1.00 . A A .  73 GLU HG3  1 1 
       26 34793 1 1 21 GLU N    N  -4.200  -1.972   0.521 1.00 . A A .  73 GLU N    1 1 
       26 34794 1 1 21 GLU O    O  -6.352   0.614  -0.568 1.00 . A A .  73 GLU O    1 1 
       26 34795 1 1 21 GLU OE1  O  -6.771  -4.180  -3.510 1.00 . A A .  73 GLU OE1  1 1 
       26 34796 1 1 21 GLU OE2  O  -5.329  -5.539  -2.666 1.00 . A A .  73 GLU OE2  1 1 
       26 34797 1 1 22 GLU C    C  -6.754   1.506   2.385 1.00 . A A .  74 GLU C    1 1 
       26 34798 1 1 22 GLU CA   C  -7.504   0.279   1.862 1.00 . A A .  74 GLU CA   1 1 
       26 34799 1 1 22 GLU CB   C  -8.125  -0.505   3.021 1.00 . A A .  74 GLU CB   1 1 
       26 34800 1 1 22 GLU CD   C -10.181  -1.694   3.799 1.00 . A A .  74 GLU CD   1 1 
       26 34801 1 1 22 GLU CG   C  -9.482  -1.069   2.591 1.00 . A A .  74 GLU CG   1 1 
       26 34802 1 1 22 GLU H    H  -6.279  -1.489   1.678 1.00 . A A .  74 GLU H    1 1 
       26 34803 1 1 22 GLU HA   H  -8.269   0.576   1.163 1.00 . A A .  74 GLU HA   1 1 
       26 34804 1 1 22 GLU HB2  H  -7.468  -1.318   3.297 1.00 . A A .  74 GLU HB2  1 1 
       26 34805 1 1 22 GLU HB3  H  -8.262   0.151   3.867 1.00 . A A .  74 GLU HB3  1 1 
       26 34806 1 1 22 GLU HG2  H -10.092  -0.270   2.192 1.00 . A A .  74 GLU HG2  1 1 
       26 34807 1 1 22 GLU HG3  H  -9.334  -1.823   1.832 1.00 . A A .  74 GLU HG3  1 1 
       26 34808 1 1 22 GLU N    N  -6.545  -0.666   1.215 1.00 . A A .  74 GLU N    1 1 
       26 34809 1 1 22 GLU O    O  -7.301   2.590   2.467 1.00 . A A .  74 GLU O    1 1 
       26 34810 1 1 22 GLU OE1  O  -9.599  -2.580   4.402 1.00 . A A .  74 GLU OE1  1 1 
       26 34811 1 1 22 GLU OE2  O -11.287  -1.276   4.100 1.00 . A A .  74 GLU OE2  1 1 
       26 34812 1 1 23 LYS C    C  -4.269   3.385   2.085 1.00 . A A .  75 LYS C    1 1 
       26 34813 1 1 23 LYS CA   C  -4.705   2.493   3.248 1.00 . A A .  75 LYS CA   1 1 
       26 34814 1 1 23 LYS CB   C  -3.488   1.866   3.928 1.00 . A A .  75 LYS CB   1 1 
       26 34815 1 1 23 LYS CD   C  -3.307   3.305   5.964 1.00 . A A .  75 LYS CD   1 1 
       26 34816 1 1 23 LYS CE   C  -2.533   4.453   6.618 1.00 . A A .  75 LYS CE   1 1 
       26 34817 1 1 23 LYS CG   C  -2.669   2.959   4.617 1.00 . A A .  75 LYS CG   1 1 
       26 34818 1 1 23 LYS H    H  -5.088   0.456   2.653 1.00 . A A .  75 LYS H    1 1 
       26 34819 1 1 23 LYS HA   H  -5.279   3.058   3.965 1.00 . A A .  75 LYS HA   1 1 
       26 34820 1 1 23 LYS HB2  H  -3.818   1.145   4.662 1.00 . A A .  75 LYS HB2  1 1 
       26 34821 1 1 23 LYS HB3  H  -2.877   1.373   3.188 1.00 . A A .  75 LYS HB3  1 1 
       26 34822 1 1 23 LYS HD2  H  -4.333   3.604   5.808 1.00 . A A .  75 LYS HD2  1 1 
       26 34823 1 1 23 LYS HD3  H  -3.277   2.440   6.609 1.00 . A A .  75 LYS HD3  1 1 
       26 34824 1 1 23 LYS HE2  H  -1.529   4.503   6.218 1.00 . A A .  75 LYS HE2  1 1 
       26 34825 1 1 23 LYS HE3  H  -3.048   5.388   6.467 1.00 . A A .  75 LYS HE3  1 1 
       26 34826 1 1 23 LYS HG2  H  -1.660   2.607   4.775 1.00 . A A .  75 LYS HG2  1 1 
       26 34827 1 1 23 LYS HG3  H  -2.648   3.841   3.994 1.00 . A A .  75 LYS HG3  1 1 
       26 34828 1 1 23 LYS HZ1  H  -1.864   4.772   8.562 1.00 . A A .  75 LYS HZ1  1 1 
       26 34829 1 1 23 LYS HZ2  H  -2.155   3.143   8.190 1.00 . A A .  75 LYS HZ2  1 1 
       26 34830 1 1 23 LYS HZ3  H  -3.459   4.198   8.463 1.00 . A A .  75 LYS HZ3  1 1 
       26 34831 1 1 23 LYS N    N  -5.503   1.340   2.733 1.00 . A A .  75 LYS N    1 1 
       26 34832 1 1 23 LYS NZ   N  -2.500   4.115   8.067 1.00 . A A .  75 LYS NZ   1 1 
       26 34833 1 1 23 LYS O    O  -4.106   4.581   2.239 1.00 . A A .  75 LYS O    1 1 
       26 34834 1 1 24 LEU C    C  -4.854   4.396  -0.815 1.00 . A A .  76 LEU C    1 1 
       26 34835 1 1 24 LEU CA   C  -3.659   3.623  -0.258 1.00 . A A .  76 LEU CA   1 1 
       26 34836 1 1 24 LEU CB   C  -3.145   2.611  -1.282 1.00 . A A .  76 LEU CB   1 1 
       26 34837 1 1 24 LEU CD1  C  -1.204   3.918  -2.156 1.00 . A A .  76 LEU CD1  1 1 
       26 34838 1 1 24 LEU CD2  C  -2.459   2.380  -3.672 1.00 . A A .  76 LEU CD2  1 1 
       26 34839 1 1 24 LEU CG   C  -2.583   3.351  -2.497 1.00 . A A .  76 LEU CG   1 1 
       26 34840 1 1 24 LEU H    H  -4.223   1.844   0.826 1.00 . A A .  76 LEU H    1 1 
       26 34841 1 1 24 LEU HA   H  -2.870   4.303   0.019 1.00 . A A .  76 LEU HA   1 1 
       26 34842 1 1 24 LEU HB2  H  -2.367   2.008  -0.835 1.00 . A A .  76 LEU HB2  1 1 
       26 34843 1 1 24 LEU HB3  H  -3.958   1.973  -1.597 1.00 . A A .  76 LEU HB3  1 1 
       26 34844 1 1 24 LEU HD11 H  -0.460   3.143  -2.266 1.00 . A A .  76 LEU HD11 1 1 
       26 34845 1 1 24 LEU HD12 H  -1.203   4.277  -1.138 1.00 . A A .  76 LEU HD12 1 1 
       26 34846 1 1 24 LEU HD13 H  -0.975   4.734  -2.826 1.00 . A A .  76 LEU HD13 1 1 
       26 34847 1 1 24 LEU HD21 H  -1.712   2.744  -4.363 1.00 . A A .  76 LEU HD21 1 1 
       26 34848 1 1 24 LEU HD22 H  -3.410   2.302  -4.179 1.00 . A A .  76 LEU HD22 1 1 
       26 34849 1 1 24 LEU HD23 H  -2.167   1.407  -3.306 1.00 . A A .  76 LEU HD23 1 1 
       26 34850 1 1 24 LEU HG   H  -3.249   4.160  -2.764 1.00 . A A .  76 LEU HG   1 1 
       26 34851 1 1 24 LEU N    N  -4.082   2.811   0.923 1.00 . A A .  76 LEU N    1 1 
       26 34852 1 1 24 LEU O    O  -4.708   5.479  -1.352 1.00 . A A .  76 LEU O    1 1 
       26 34853 1 1 25 LEU C    C  -7.675   5.635  -0.209 1.00 . A A .  77 LEU C    1 1 
       26 34854 1 1 25 LEU CA   C  -7.249   4.549  -1.197 1.00 . A A .  77 LEU CA   1 1 
       26 34855 1 1 25 LEU CB   C  -8.323   3.466  -1.307 1.00 . A A .  77 LEU CB   1 1 
       26 34856 1 1 25 LEU CD1  C  -9.076   1.548  -2.720 1.00 . A A .  77 LEU CD1  1 1 
       26 34857 1 1 25 LEU CD2  C  -8.945   3.843  -3.696 1.00 . A A .  77 LEU CD2  1 1 
       26 34858 1 1 25 LEU CG   C  -8.298   2.866  -2.714 1.00 . A A .  77 LEU CG   1 1 
       26 34859 1 1 25 LEU H    H  -6.123   2.978  -0.242 1.00 . A A .  77 LEU H    1 1 
       26 34860 1 1 25 LEU HA   H  -7.054   4.980  -2.166 1.00 . A A .  77 LEU HA   1 1 
       26 34861 1 1 25 LEU HB2  H  -8.129   2.692  -0.580 1.00 . A A .  77 LEU HB2  1 1 
       26 34862 1 1 25 LEU HB3  H  -9.294   3.901  -1.122 1.00 . A A .  77 LEU HB3  1 1 
       26 34863 1 1 25 LEU HD11 H  -9.846   1.581  -1.965 1.00 . A A .  77 LEU HD11 1 1 
       26 34864 1 1 25 LEU HD12 H  -8.401   0.731  -2.511 1.00 . A A .  77 LEU HD12 1 1 
       26 34865 1 1 25 LEU HD13 H  -9.528   1.402  -3.691 1.00 . A A .  77 LEU HD13 1 1 
       26 34866 1 1 25 LEU HD21 H -10.019   3.808  -3.585 1.00 . A A .  77 LEU HD21 1 1 
       26 34867 1 1 25 LEU HD22 H  -8.679   3.567  -4.707 1.00 . A A .  77 LEU HD22 1 1 
       26 34868 1 1 25 LEU HD23 H  -8.595   4.844  -3.493 1.00 . A A .  77 LEU HD23 1 1 
       26 34869 1 1 25 LEU HG   H  -7.275   2.681  -3.008 1.00 . A A .  77 LEU HG   1 1 
       26 34870 1 1 25 LEU N    N  -6.035   3.849  -0.684 1.00 . A A .  77 LEU N    1 1 
       26 34871 1 1 25 LEU O    O  -8.211   6.658  -0.589 1.00 . A A .  77 LEU O    1 1 
       26 34872 1 1 26 ALA C    C  -6.794   7.588   2.064 1.00 . A A .  78 ALA C    1 1 
       26 34873 1 1 26 ALA CA   C  -7.803   6.437   2.082 1.00 . A A .  78 ALA CA   1 1 
       26 34874 1 1 26 ALA CB   C  -7.756   5.702   3.421 1.00 . A A .  78 ALA CB   1 1 
       26 34875 1 1 26 ALA H    H  -6.986   4.588   1.333 1.00 . A A .  78 ALA H    1 1 
       26 34876 1 1 26 ALA HA   H  -8.799   6.807   1.898 1.00 . A A .  78 ALA HA   1 1 
       26 34877 1 1 26 ALA HB1  H  -6.950   4.982   3.409 1.00 . A A .  78 ALA HB1  1 1 
       26 34878 1 1 26 ALA HB2  H  -8.693   5.190   3.583 1.00 . A A .  78 ALA HB2  1 1 
       26 34879 1 1 26 ALA HB3  H  -7.591   6.413   4.217 1.00 . A A .  78 ALA HB3  1 1 
       26 34880 1 1 26 ALA N    N  -7.427   5.418   1.058 1.00 . A A .  78 ALA N    1 1 
       26 34881 1 1 26 ALA O    O  -7.120   8.715   2.386 1.00 . A A .  78 ALA O    1 1 
       26 34882 1 1 27 LEU C    C  -4.757   9.266   0.404 1.00 . A A .  79 LEU C    1 1 
       26 34883 1 1 27 LEU CA   C  -4.535   8.383   1.633 1.00 . A A .  79 LEU CA   1 1 
       26 34884 1 1 27 LEU CB   C  -3.197   7.646   1.539 1.00 . A A .  79 LEU CB   1 1 
       26 34885 1 1 27 LEU CD1  C  -2.491   8.435   3.809 1.00 . A A .  79 LEU CD1  1 1 
       26 34886 1 1 27 LEU CD2  C  -0.776   7.721   2.144 1.00 . A A .  79 LEU CD2  1 1 
       26 34887 1 1 27 LEU CG   C  -2.128   8.413   2.322 1.00 . A A .  79 LEU CG   1 1 
       26 34888 1 1 27 LEU H    H  -5.338   6.392   1.423 1.00 . A A .  79 LEU H    1 1 
       26 34889 1 1 27 LEU HA   H  -4.566   8.977   2.532 1.00 . A A .  79 LEU HA   1 1 
       26 34890 1 1 27 LEU HB2  H  -3.303   6.654   1.952 1.00 . A A .  79 LEU HB2  1 1 
       26 34891 1 1 27 LEU HB3  H  -2.898   7.574   0.504 1.00 . A A .  79 LEU HB3  1 1 
       26 34892 1 1 27 LEU HD11 H  -1.588   8.425   4.401 1.00 . A A .  79 LEU HD11 1 1 
       26 34893 1 1 27 LEU HD12 H  -3.087   7.568   4.048 1.00 . A A .  79 LEU HD12 1 1 
       26 34894 1 1 27 LEU HD13 H  -3.054   9.331   4.028 1.00 . A A .  79 LEU HD13 1 1 
       26 34895 1 1 27 LEU HD21 H  -0.616   7.025   2.954 1.00 . A A .  79 LEU HD21 1 1 
       26 34896 1 1 27 LEU HD22 H   0.010   8.462   2.146 1.00 . A A .  79 LEU HD22 1 1 
       26 34897 1 1 27 LEU HD23 H  -0.766   7.189   1.204 1.00 . A A .  79 LEU HD23 1 1 
       26 34898 1 1 27 LEU HG   H  -2.066   9.425   1.952 1.00 . A A .  79 LEU HG   1 1 
       26 34899 1 1 27 LEU N    N  -5.572   7.309   1.682 1.00 . A A .  79 LEU N    1 1 
       26 34900 1 1 27 LEU O    O  -4.516  10.457   0.435 1.00 . A A .  79 LEU O    1 1 
       26 34901 1 1 28 GLN C    C  -6.711  10.376  -1.698 1.00 . A A .  80 GLN C    1 1 
       26 34902 1 1 28 GLN CA   C  -5.479   9.496  -1.907 1.00 . A A .  80 GLN CA   1 1 
       26 34903 1 1 28 GLN CB   C  -5.727   8.473  -3.019 1.00 . A A .  80 GLN CB   1 1 
       26 34904 1 1 28 GLN CD   C  -4.358   9.135  -5.003 1.00 . A A .  80 GLN CD   1 1 
       26 34905 1 1 28 GLN CG   C  -5.751   9.186  -4.373 1.00 . A A .  80 GLN CG   1 1 
       26 34906 1 1 28 GLN H    H  -5.420   7.726  -0.671 1.00 . A A .  80 GLN H    1 1 
       26 34907 1 1 28 GLN HA   H  -4.619  10.101  -2.144 1.00 . A A .  80 GLN HA   1 1 
       26 34908 1 1 28 GLN HB2  H  -4.936   7.736  -3.013 1.00 . A A .  80 GLN HB2  1 1 
       26 34909 1 1 28 GLN HB3  H  -6.675   7.985  -2.854 1.00 . A A .  80 GLN HB3  1 1 
       26 34910 1 1 28 GLN HE21 H  -3.747  10.810  -4.131 1.00 . A A .  80 GLN HE21 1 1 
       26 34911 1 1 28 GLN HE22 H  -2.604  10.054  -5.131 1.00 . A A .  80 GLN HE22 1 1 
       26 34912 1 1 28 GLN HG2  H  -6.460   8.695  -5.025 1.00 . A A .  80 GLN HG2  1 1 
       26 34913 1 1 28 GLN HG3  H  -6.043  10.216  -4.234 1.00 . A A .  80 GLN HG3  1 1 
       26 34914 1 1 28 GLN N    N  -5.226   8.688  -0.676 1.00 . A A .  80 GLN N    1 1 
       26 34915 1 1 28 GLN NE2  N  -3.498  10.078  -4.732 1.00 . A A .  80 GLN NE2  1 1 
       26 34916 1 1 28 GLN O    O  -6.807  11.465  -2.234 1.00 . A A .  80 GLN O    1 1 
       26 34917 1 1 28 GLN OE1  O  -4.048   8.227  -5.749 1.00 . A A .  80 GLN OE1  1 1 
       26 34918 1 1 29 GLU C    C  -8.518  11.956   0.174 1.00 . A A .  81 GLU C    1 1 
       26 34919 1 1 29 GLU CA   C  -8.878  10.716  -0.647 1.00 . A A .  81 GLU CA   1 1 
       26 34920 1 1 29 GLU CB   C  -9.801   9.789   0.151 1.00 . A A .  81 GLU CB   1 1 
       26 34921 1 1 29 GLU CD   C -12.003  10.475  -0.811 1.00 . A A .  81 GLU CD   1 1 
       26 34922 1 1 29 GLU CG   C -11.123  10.503   0.440 1.00 . A A .  81 GLU CG   1 1 
       26 34923 1 1 29 GLU H    H  -7.536   9.034  -0.491 1.00 . A A .  81 GLU H    1 1 
       26 34924 1 1 29 GLU HA   H  -9.351  11.000  -1.573 1.00 . A A .  81 GLU HA   1 1 
       26 34925 1 1 29 GLU HB2  H  -9.992   8.893  -0.421 1.00 . A A .  81 GLU HB2  1 1 
       26 34926 1 1 29 GLU HB3  H  -9.325   9.525   1.084 1.00 . A A .  81 GLU HB3  1 1 
       26 34927 1 1 29 GLU HG2  H -11.631  10.001   1.251 1.00 . A A .  81 GLU HG2  1 1 
       26 34928 1 1 29 GLU HG3  H -10.926  11.528   0.717 1.00 . A A .  81 GLU HG3  1 1 
       26 34929 1 1 29 GLU N    N  -7.648   9.911  -0.913 1.00 . A A .  81 GLU N    1 1 
       26 34930 1 1 29 GLU O    O  -9.164  12.983   0.080 1.00 . A A .  81 GLU O    1 1 
       26 34931 1 1 29 GLU OE1  O -12.071   9.433  -1.440 1.00 . A A .  81 GLU OE1  1 1 
       26 34932 1 1 29 GLU OE2  O -12.595  11.497  -1.117 1.00 . A A .  81 GLU OE2  1 1 
       26 34933 1 1 30 GLU C    C  -6.572  14.166   0.901 1.00 . A A .  82 GLU C    1 1 
       26 34934 1 1 30 GLU CA   C  -7.072  13.038   1.807 1.00 . A A .  82 GLU CA   1 1 
       26 34935 1 1 30 GLU CB   C  -5.940  12.523   2.711 1.00 . A A .  82 GLU CB   1 1 
       26 34936 1 1 30 GLU CD   C  -5.031  13.108   4.968 1.00 . A A .  82 GLU CD   1 1 
       26 34937 1 1 30 GLU CG   C  -6.298  12.766   4.181 1.00 . A A .  82 GLU CG   1 1 
       26 34938 1 1 30 GLU H    H  -6.984  11.026   1.028 1.00 . A A .  82 GLU H    1 1 
       26 34939 1 1 30 GLU HA   H  -7.900  13.381   2.407 1.00 . A A .  82 GLU HA   1 1 
       26 34940 1 1 30 GLU HB2  H  -5.800  11.464   2.548 1.00 . A A .  82 GLU HB2  1 1 
       26 34941 1 1 30 GLU HB3  H  -5.024  13.045   2.476 1.00 . A A .  82 GLU HB3  1 1 
       26 34942 1 1 30 GLU HG2  H  -6.997  13.587   4.249 1.00 . A A .  82 GLU HG2  1 1 
       26 34943 1 1 30 GLU HG3  H  -6.747  11.875   4.594 1.00 . A A .  82 GLU HG3  1 1 
       26 34944 1 1 30 GLU N    N  -7.487  11.866   0.977 1.00 . A A .  82 GLU N    1 1 
       26 34945 1 1 30 GLU O    O  -6.926  15.316   1.078 1.00 . A A .  82 GLU O    1 1 
       26 34946 1 1 30 GLU OE1  O  -4.367  14.063   4.599 1.00 . A A .  82 GLU OE1  1 1 
       26 34947 1 1 30 GLU OE2  O  -4.746  12.408   5.926 1.00 . A A .  82 GLU OE2  1 1 
       26 34948 1 1 31 LYS C    C  -6.398  15.527  -1.768 1.00 . A A .  83 LYS C    1 1 
       26 34949 1 1 31 LYS CA   C  -5.237  14.894  -0.999 1.00 . A A .  83 LYS CA   1 1 
       26 34950 1 1 31 LYS CB   C  -4.292  14.164  -1.956 1.00 . A A .  83 LYS CB   1 1 
       26 34951 1 1 31 LYS CD   C  -2.384  14.555  -3.521 1.00 . A A .  83 LYS CD   1 1 
       26 34952 1 1 31 LYS CE   C  -1.631  15.618  -4.323 1.00 . A A .  83 LYS CE   1 1 
       26 34953 1 1 31 LYS CG   C  -3.638  15.174  -2.900 1.00 . A A .  83 LYS CG   1 1 
       26 34954 1 1 31 LYS H    H  -5.492  12.903  -0.195 1.00 . A A .  83 LYS H    1 1 
       26 34955 1 1 31 LYS HA   H  -4.697  15.645  -0.448 1.00 . A A .  83 LYS HA   1 1 
       26 34956 1 1 31 LYS HB2  H  -3.527  13.656  -1.386 1.00 . A A .  83 LYS HB2  1 1 
       26 34957 1 1 31 LYS HB3  H  -4.850  13.444  -2.534 1.00 . A A .  83 LYS HB3  1 1 
       26 34958 1 1 31 LYS HD2  H  -1.746  14.174  -2.737 1.00 . A A .  83 LYS HD2  1 1 
       26 34959 1 1 31 LYS HD3  H  -2.669  13.746  -4.176 1.00 . A A .  83 LYS HD3  1 1 
       26 34960 1 1 31 LYS HE2  H  -2.310  16.398  -4.641 1.00 . A A .  83 LYS HE2  1 1 
       26 34961 1 1 31 LYS HE3  H  -0.826  16.033  -3.737 1.00 . A A .  83 LYS HE3  1 1 
       26 34962 1 1 31 LYS HG2  H  -4.335  15.440  -3.682 1.00 . A A .  83 LYS HG2  1 1 
       26 34963 1 1 31 LYS HG3  H  -3.363  16.059  -2.346 1.00 . A A .  83 LYS HG3  1 1 
       26 34964 1 1 31 LYS HZ1  H  -1.845  14.357  -5.965 1.00 . A A .  83 LYS HZ1  1 1 
       26 34965 1 1 31 LYS HZ2  H  -0.340  14.234  -5.191 1.00 . A A .  83 LYS HZ2  1 1 
       26 34966 1 1 31 LYS HZ3  H  -0.681  15.577  -6.174 1.00 . A A .  83 LYS HZ3  1 1 
       26 34967 1 1 31 LYS N    N  -5.757  13.841  -0.073 1.00 . A A .  83 LYS N    1 1 
       26 34968 1 1 31 LYS NZ   N  -1.083  14.891  -5.502 1.00 . A A .  83 LYS NZ   1 1 
       26 34969 1 1 31 LYS O    O  -6.348  16.683  -2.143 1.00 . A A .  83 LYS O    1 1 
       26 34970 1 1 32 HIS C    C  -9.282  16.430  -1.913 1.00 . A A .  84 HIS C    1 1 
       26 34971 1 1 32 HIS CA   C  -8.620  15.327  -2.739 1.00 . A A .  84 HIS CA   1 1 
       26 34972 1 1 32 HIS CB   C  -9.576  14.146  -2.923 1.00 . A A .  84 HIS CB   1 1 
       26 34973 1 1 32 HIS CD2  C -10.808  15.371  -4.896 1.00 . A A .  84 HIS CD2  1 1 
       26 34974 1 1 32 HIS CE1  C -12.825  14.704  -4.469 1.00 . A A .  84 HIS CE1  1 1 
       26 34975 1 1 32 HIS CG   C -10.736  14.570  -3.783 1.00 . A A .  84 HIS CG   1 1 
       26 34976 1 1 32 HIS H    H  -7.457  13.848  -1.681 1.00 . A A .  84 HIS H    1 1 
       26 34977 1 1 32 HIS HA   H  -8.315  15.708  -3.699 1.00 . A A .  84 HIS HA   1 1 
       26 34978 1 1 32 HIS HB2  H  -9.053  13.331  -3.400 1.00 . A A .  84 HIS HB2  1 1 
       26 34979 1 1 32 HIS HB3  H  -9.942  13.825  -1.960 1.00 . A A .  84 HIS HB3  1 1 
       26 34980 1 1 32 HIS HD1  H -12.323  13.572  -2.799 1.00 . A A .  84 HIS HD1  1 1 
       26 34981 1 1 32 HIS HD2  H  -9.967  15.861  -5.365 1.00 . A A .  84 HIS HD2  1 1 
       26 34982 1 1 32 HIS HE1  H -13.894  14.557  -4.524 1.00 . A A .  84 HIS HE1  1 1 
       26 34983 1 1 32 HIS N    N  -7.445  14.775  -1.999 1.00 . A A .  84 HIS N    1 1 
       26 34984 1 1 32 HIS ND1  N -12.034  14.156  -3.530 1.00 . A A .  84 HIS ND1  1 1 
       26 34985 1 1 32 HIS NE2  N -12.128  15.454  -5.328 1.00 . A A .  84 HIS NE2  1 1 
       26 34986 1 1 32 HIS O    O  -9.717  17.437  -2.440 1.00 . A A .  84 HIS O    1 1 
       26 34987 1 1 33 GLN C    C  -9.142  18.565   0.212 1.00 . A A .  85 GLN C    1 1 
       26 34988 1 1 33 GLN CA   C  -9.977  17.285   0.255 1.00 . A A .  85 GLN CA   1 1 
       26 34989 1 1 33 GLN CB   C  -9.973  16.686   1.664 1.00 . A A .  85 GLN CB   1 1 
       26 34990 1 1 33 GLN CD   C -11.514  14.821   1.040 1.00 . A A .  85 GLN CD   1 1 
       26 34991 1 1 33 GLN CG   C -11.330  16.039   1.947 1.00 . A A .  85 GLN CG   1 1 
       26 34992 1 1 33 GLN H    H  -8.986  15.427  -0.227 1.00 . A A .  85 GLN H    1 1 
       26 34993 1 1 33 GLN HA   H -10.988  17.485  -0.061 1.00 . A A .  85 GLN HA   1 1 
       26 34994 1 1 33 GLN HB2  H  -9.195  15.941   1.736 1.00 . A A .  85 GLN HB2  1 1 
       26 34995 1 1 33 GLN HB3  H  -9.792  17.467   2.386 1.00 . A A .  85 GLN HB3  1 1 
       26 34996 1 1 33 GLN HE21 H -12.371  15.861  -0.419 1.00 . A A .  85 GLN HE21 1 1 
       26 34997 1 1 33 GLN HE22 H -12.195  14.200  -0.719 1.00 . A A .  85 GLN HE22 1 1 
       26 34998 1 1 33 GLN HG2  H -11.371  15.727   2.981 1.00 . A A .  85 GLN HG2  1 1 
       26 34999 1 1 33 GLN HG3  H -12.117  16.751   1.754 1.00 . A A .  85 GLN HG3  1 1 
       26 35000 1 1 33 GLN N    N  -9.352  16.247  -0.620 1.00 . A A .  85 GLN N    1 1 
       26 35001 1 1 33 GLN NE2  N -12.073  14.974  -0.129 1.00 . A A .  85 GLN NE2  1 1 
       26 35002 1 1 33 GLN O    O  -9.663  19.651   0.050 1.00 . A A .  85 GLN O    1 1 
       26 35003 1 1 33 GLN OE1  O -11.146  13.721   1.397 1.00 . A A .  85 GLN OE1  1 1 
       26 35004 1 1 34 LEU C    C  -7.090  20.331  -1.058 1.00 . A A .  86 LEU C    1 1 
       26 35005 1 1 34 LEU CA   C  -6.962  19.644   0.303 1.00 . A A .  86 LEU CA   1 1 
       26 35006 1 1 34 LEU CB   C  -5.539  19.112   0.504 1.00 . A A .  86 LEU CB   1 1 
       26 35007 1 1 34 LEU CD1  C  -3.797  19.303   2.288 1.00 . A A .  86 LEU CD1  1 1 
       26 35008 1 1 34 LEU CD2  C  -3.934  21.028   0.487 1.00 . A A .  86 LEU CD2  1 1 
       26 35009 1 1 34 LEU CG   C  -4.746  20.086   1.379 1.00 . A A .  86 LEU CG   1 1 
       26 35010 1 1 34 LEU H    H  -7.453  17.547   0.468 1.00 . A A .  86 LEU H    1 1 
       26 35011 1 1 34 LEU HA   H  -7.216  20.327   1.097 1.00 . A A .  86 LEU HA   1 1 
       26 35012 1 1 34 LEU HB2  H  -5.583  18.146   0.987 1.00 . A A .  86 LEU HB2  1 1 
       26 35013 1 1 34 LEU HB3  H  -5.053  19.012  -0.455 1.00 . A A .  86 LEU HB3  1 1 
       26 35014 1 1 34 LEU HD11 H  -4.188  18.308   2.445 1.00 . A A .  86 LEU HD11 1 1 
       26 35015 1 1 34 LEU HD12 H  -3.710  19.809   3.239 1.00 . A A .  86 LEU HD12 1 1 
       26 35016 1 1 34 LEU HD13 H  -2.823  19.239   1.825 1.00 . A A .  86 LEU HD13 1 1 
       26 35017 1 1 34 LEU HD21 H  -3.466  21.788   1.096 1.00 . A A .  86 LEU HD21 1 1 
       26 35018 1 1 34 LEU HD22 H  -4.589  21.497  -0.233 1.00 . A A .  86 LEU HD22 1 1 
       26 35019 1 1 34 LEU HD23 H  -3.173  20.465  -0.033 1.00 . A A .  86 LEU HD23 1 1 
       26 35020 1 1 34 LEU HG   H  -5.429  20.663   1.986 1.00 . A A .  86 LEU HG   1 1 
       26 35021 1 1 34 LEU N    N  -7.845  18.438   0.346 1.00 . A A .  86 LEU N    1 1 
       26 35022 1 1 34 LEU O    O  -6.932  21.532  -1.174 1.00 . A A .  86 LEU O    1 1 
       26 35023 1 1 35 PHE C    C  -8.725  21.136  -3.453 1.00 . A A .  87 PHE C    1 1 
       26 35024 1 1 35 PHE CA   C  -7.531  20.179  -3.447 1.00 . A A .  87 PHE CA   1 1 
       26 35025 1 1 35 PHE CB   C  -7.772  18.997  -4.397 1.00 . A A .  87 PHE CB   1 1 
       26 35026 1 1 35 PHE CD1  C  -7.055  20.033  -6.582 1.00 . A A .  87 PHE CD1  1 1 
       26 35027 1 1 35 PHE CD2  C  -5.731  18.223  -5.660 1.00 . A A .  87 PHE CD2  1 1 
       26 35028 1 1 35 PHE CE1  C  -6.182  20.116  -7.673 1.00 . A A .  87 PHE CE1  1 1 
       26 35029 1 1 35 PHE CE2  C  -4.858  18.306  -6.751 1.00 . A A .  87 PHE CE2  1 1 
       26 35030 1 1 35 PHE CG   C  -6.829  19.087  -5.575 1.00 . A A .  87 PHE CG   1 1 
       26 35031 1 1 35 PHE CZ   C  -5.084  19.253  -7.758 1.00 . A A .  87 PHE CZ   1 1 
       26 35032 1 1 35 PHE H    H  -7.508  18.611  -1.963 1.00 . A A .  87 PHE H    1 1 
       26 35033 1 1 35 PHE HA   H  -6.632  20.702  -3.722 1.00 . A A .  87 PHE HA   1 1 
       26 35034 1 1 35 PHE HB2  H  -7.598  18.070  -3.872 1.00 . A A .  87 PHE HB2  1 1 
       26 35035 1 1 35 PHE HB3  H  -8.791  19.021  -4.753 1.00 . A A .  87 PHE HB3  1 1 
       26 35036 1 1 35 PHE HD1  H  -7.902  20.700  -6.517 1.00 . A A .  87 PHE HD1  1 1 
       26 35037 1 1 35 PHE HD2  H  -5.557  17.493  -4.883 1.00 . A A .  87 PHE HD2  1 1 
       26 35038 1 1 35 PHE HE1  H  -6.356  20.846  -8.450 1.00 . A A .  87 PHE HE1  1 1 
       26 35039 1 1 35 PHE HE2  H  -4.010  17.640  -6.816 1.00 . A A .  87 PHE HE2  1 1 
       26 35040 1 1 35 PHE HZ   H  -4.410  19.317  -8.599 1.00 . A A .  87 PHE HZ   1 1 
       26 35041 1 1 35 PHE N    N  -7.382  19.574  -2.088 1.00 . A A .  87 PHE N    1 1 
       26 35042 1 1 35 PHE O    O  -8.702  22.167  -4.098 1.00 . A A .  87 PHE O    1 1 
       26 35043 1 1 36 LEU C    C -10.629  22.934  -1.831 1.00 . A A .  88 LEU C    1 1 
       26 35044 1 1 36 LEU CA   C -10.957  21.694  -2.668 1.00 . A A .  88 LEU CA   1 1 
       26 35045 1 1 36 LEU CB   C -12.058  20.857  -1.996 1.00 . A A .  88 LEU CB   1 1 
       26 35046 1 1 36 LEU CD1  C -14.034  19.447  -2.591 1.00 . A A .  88 LEU CD1  1 1 
       26 35047 1 1 36 LEU CD2  C -14.164  21.932  -2.804 1.00 . A A .  88 LEU CD2  1 1 
       26 35048 1 1 36 LEU CG   C -13.251  20.712  -2.945 1.00 . A A .  88 LEU CG   1 1 
       26 35049 1 1 36 LEU H    H  -9.741  19.971  -2.209 1.00 . A A .  88 LEU H    1 1 
       26 35050 1 1 36 LEU HA   H -11.259  21.982  -3.662 1.00 . A A .  88 LEU HA   1 1 
       26 35051 1 1 36 LEU HB2  H -11.671  19.877  -1.755 1.00 . A A .  88 LEU HB2  1 1 
       26 35052 1 1 36 LEU HB3  H -12.382  21.346  -1.089 1.00 . A A .  88 LEU HB3  1 1 
       26 35053 1 1 36 LEU HD11 H -14.337  19.488  -1.555 1.00 . A A .  88 LEU HD11 1 1 
       26 35054 1 1 36 LEU HD12 H -13.408  18.581  -2.749 1.00 . A A .  88 LEU HD12 1 1 
       26 35055 1 1 36 LEU HD13 H -14.910  19.378  -3.219 1.00 . A A .  88 LEU HD13 1 1 
       26 35056 1 1 36 LEU HD21 H -14.806  22.003  -3.669 1.00 . A A .  88 LEU HD21 1 1 
       26 35057 1 1 36 LEU HD22 H -13.562  22.826  -2.729 1.00 . A A .  88 LEU HD22 1 1 
       26 35058 1 1 36 LEU HD23 H -14.768  21.829  -1.915 1.00 . A A .  88 LEU HD23 1 1 
       26 35059 1 1 36 LEU HG   H -12.894  20.641  -3.962 1.00 . A A .  88 LEU HG   1 1 
       26 35060 1 1 36 LEU N    N  -9.759  20.803  -2.726 1.00 . A A .  88 LEU N    1 1 
       26 35061 1 1 36 LEU O    O -11.152  24.008  -2.060 1.00 . A A .  88 LEU O    1 1 
       26 35062 1 1 37 GLN C    C  -8.427  24.887  -0.766 1.00 . A A .  89 GLN C    1 1 
       26 35063 1 1 37 GLN CA   C  -9.372  23.946  -0.006 1.00 . A A .  89 GLN CA   1 1 
       26 35064 1 1 37 GLN CB   C  -8.653  23.327   1.195 1.00 . A A .  89 GLN CB   1 1 
       26 35065 1 1 37 GLN CD   C  -8.845  23.204   3.685 1.00 . A A .  89 GLN CD   1 1 
       26 35066 1 1 37 GLN CG   C  -9.000  24.112   2.462 1.00 . A A .  89 GLN CG   1 1 
       26 35067 1 1 37 GLN H    H  -9.349  21.907  -0.712 1.00 . A A .  89 GLN H    1 1 
       26 35068 1 1 37 GLN HA   H -10.249  24.478   0.324 1.00 . A A .  89 GLN HA   1 1 
       26 35069 1 1 37 GLN HB2  H  -8.966  22.299   1.311 1.00 . A A .  89 GLN HB2  1 1 
       26 35070 1 1 37 GLN HB3  H  -7.586  23.363   1.034 1.00 . A A .  89 GLN HB3  1 1 
       26 35071 1 1 37 GLN HE21 H  -7.190  22.337   3.012 1.00 . A A .  89 GLN HE21 1 1 
       26 35072 1 1 37 GLN HE22 H  -7.731  21.790   4.523 1.00 . A A .  89 GLN HE22 1 1 
       26 35073 1 1 37 GLN HG2  H  -8.335  24.958   2.555 1.00 . A A .  89 GLN HG2  1 1 
       26 35074 1 1 37 GLN HG3  H -10.021  24.460   2.402 1.00 . A A .  89 GLN HG3  1 1 
       26 35075 1 1 37 GLN N    N  -9.758  22.785  -0.866 1.00 . A A .  89 GLN N    1 1 
       26 35076 1 1 37 GLN NE2  N  -7.839  22.374   3.745 1.00 . A A .  89 GLN NE2  1 1 
       26 35077 1 1 37 GLN O    O  -8.258  26.034  -0.396 1.00 . A A .  89 GLN O    1 1 
       26 35078 1 1 37 GLN OE1  O  -9.649  23.249   4.595 1.00 . A A .  89 GLN OE1  1 1 
       26 35079 1 1 38 LEU C    C  -7.566  26.581  -3.040 1.00 . A A .  90 LEU C    1 1 
       26 35080 1 1 38 LEU CA   C  -6.870  25.282  -2.611 1.00 . A A .  90 LEU CA   1 1 
       26 35081 1 1 38 LEU CB   C  -6.488  24.450  -3.838 1.00 . A A .  90 LEU CB   1 1 
       26 35082 1 1 38 LEU CD1  C  -4.121  25.246  -4.002 1.00 . A A .  90 LEU CD1  1 1 
       26 35083 1 1 38 LEU CD2  C  -5.353  24.549  -6.062 1.00 . A A .  90 LEU CD2  1 1 
       26 35084 1 1 38 LEU CG   C  -5.485  25.227  -4.697 1.00 . A A .  90 LEU CG   1 1 
       26 35085 1 1 38 LEU H    H  -7.957  23.486  -2.102 1.00 . A A .  90 LEU H    1 1 
       26 35086 1 1 38 LEU HA   H  -5.988  25.502  -2.029 1.00 . A A .  90 LEU HA   1 1 
       26 35087 1 1 38 LEU HB2  H  -6.042  23.520  -3.517 1.00 . A A .  90 LEU HB2  1 1 
       26 35088 1 1 38 LEU HB3  H  -7.372  24.243  -4.421 1.00 . A A .  90 LEU HB3  1 1 
       26 35089 1 1 38 LEU HD11 H  -4.257  25.120  -2.938 1.00 . A A .  90 LEU HD11 1 1 
       26 35090 1 1 38 LEU HD12 H  -3.634  26.190  -4.194 1.00 . A A .  90 LEU HD12 1 1 
       26 35091 1 1 38 LEU HD13 H  -3.511  24.441  -4.385 1.00 . A A .  90 LEU HD13 1 1 
       26 35092 1 1 38 LEU HD21 H  -6.332  24.274  -6.425 1.00 . A A .  90 LEU HD21 1 1 
       26 35093 1 1 38 LEU HD22 H  -4.742  23.662  -5.967 1.00 . A A .  90 LEU HD22 1 1 
       26 35094 1 1 38 LEU HD23 H  -4.889  25.232  -6.760 1.00 . A A .  90 LEU HD23 1 1 
       26 35095 1 1 38 LEU HG   H  -5.835  26.240  -4.828 1.00 . A A .  90 LEU HG   1 1 
       26 35096 1 1 38 LEU N    N  -7.808  24.414  -1.825 1.00 . A A .  90 LEU N    1 1 
       26 35097 1 1 38 LEU O    O  -7.370  27.584  -2.373 1.00 . A A .  90 LEU O    1 1 
       26 35098 1 1 38 LEU OXT  O  -8.283  26.547  -4.026 1.00 . A A .  90 LEU OXT  1 1 
       26 35099 2 2  1 GLY C    C  -6.699  29.929   1.486 1.00 . B B . 166 GLY C    1 1 
       26 35100 2 2  1 GLY CA   C  -7.118  28.795   0.550 1.00 . B B . 166 GLY CA   1 1 
       26 35101 2 2  1 GLY H1   H  -8.886  27.806   0.066 1.00 . B B . 166 GLY H1   1 1 
       26 35102 2 2  1 GLY H2   H  -8.989  29.500  -0.035 1.00 . B B . 166 GLY H2   1 1 
       26 35103 2 2  1 GLY H3   H  -8.979  28.734   1.482 1.00 . B B . 166 GLY H3   1 1 
       26 35104 2 2  1 GLY HA2  H  -6.709  27.861   0.908 1.00 . B B . 166 GLY HA2  1 1 
       26 35105 2 2  1 GLY HA3  H  -6.745  28.995  -0.442 1.00 . B B . 166 GLY HA3  1 1 
       26 35106 2 2  1 GLY N    N  -8.605  28.701   0.513 1.00 . B B . 166 GLY N    1 1 
       26 35107 2 2  1 GLY O    O  -7.493  30.431   2.259 1.00 . B B . 166 GLY O    1 1 
       26 35108 2 2  2 LEU C    C  -4.320  32.526   1.444 1.00 . B B . 167 LEU C    1 1 
       26 35109 2 2  2 LEU CA   C  -4.975  31.447   2.305 1.00 . B B . 167 LEU CA   1 1 
       26 35110 2 2  2 LEU CB   C  -3.919  30.848   3.263 1.00 . B B . 167 LEU CB   1 1 
       26 35111 2 2  2 LEU CD1  C  -3.617  28.470   2.523 1.00 . B B . 167 LEU CD1  1 1 
       26 35112 2 2  2 LEU CD2  C  -3.608  29.037   4.968 1.00 . B B . 167 LEU CD2  1 1 
       26 35113 2 2  2 LEU CG   C  -4.220  29.380   3.605 1.00 . B B . 167 LEU CG   1 1 
       26 35114 2 2  2 LEU H    H  -4.841  29.915   0.785 1.00 . B B . 167 LEU H    1 1 
       26 35115 2 2  2 LEU HA   H  -5.795  31.862   2.869 1.00 . B B . 167 LEU HA   1 1 
       26 35116 2 2  2 LEU HB2  H  -2.948  30.909   2.799 1.00 . B B . 167 LEU HB2  1 1 
       26 35117 2 2  2 LEU HB3  H  -3.907  31.426   4.176 1.00 . B B . 167 LEU HB3  1 1 
       26 35118 2 2  2 LEU HD11 H  -3.112  27.636   2.988 1.00 . B B . 167 LEU HD11 1 1 
       26 35119 2 2  2 LEU HD12 H  -2.909  29.029   1.924 1.00 . B B . 167 LEU HD12 1 1 
       26 35120 2 2  2 LEU HD13 H  -4.407  28.100   1.889 1.00 . B B . 167 LEU HD13 1 1 
       26 35121 2 2  2 LEU HD21 H  -4.373  29.090   5.728 1.00 . B B . 167 LEU HD21 1 1 
       26 35122 2 2  2 LEU HD22 H  -2.823  29.742   5.199 1.00 . B B . 167 LEU HD22 1 1 
       26 35123 2 2  2 LEU HD23 H  -3.198  28.039   4.940 1.00 . B B . 167 LEU HD23 1 1 
       26 35124 2 2  2 LEU HG   H  -5.289  29.233   3.641 1.00 . B B . 167 LEU HG   1 1 
       26 35125 2 2  2 LEU N    N  -5.458  30.337   1.419 1.00 . B B . 167 LEU N    1 1 
       26 35126 2 2  2 LEU O    O  -4.775  33.652   1.383 1.00 . B B . 167 LEU O    1 1 
       26 35127 2 2  3 SER C    C  -2.002  32.437  -1.331 1.00 . B B . 168 SER C    1 1 
       26 35128 2 2  3 SER CA   C  -2.545  33.153  -0.096 1.00 . B B . 168 SER CA   1 1 
       26 35129 2 2  3 SER CB   C  -1.402  33.695   0.761 1.00 . B B . 168 SER CB   1 1 
       26 35130 2 2  3 SER H    H  -2.916  31.258   0.846 1.00 . B B . 168 SER H    1 1 
       26 35131 2 2  3 SER HA   H  -3.204  33.948  -0.381 1.00 . B B . 168 SER HA   1 1 
       26 35132 2 2  3 SER HB2  H  -1.787  34.411   1.468 1.00 . B B . 168 SER HB2  1 1 
       26 35133 2 2  3 SER HB3  H  -0.937  32.878   1.296 1.00 . B B . 168 SER HB3  1 1 
       26 35134 2 2  3 SER HG   H   0.382  34.383   0.401 1.00 . B B . 168 SER HG   1 1 
       26 35135 2 2  3 SER N    N  -3.253  32.176   0.776 1.00 . B B . 168 SER N    1 1 
       26 35136 2 2  3 SER O    O  -0.920  32.727  -1.803 1.00 . B B . 168 SER O    1 1 
       26 35137 2 2  3 SER OG   O  -0.448  34.334  -0.078 1.00 . B B . 168 SER OG   1 1 
       26 35138 2 2  4 LYS C    C  -0.869  30.165  -2.807 1.00 . B B . 169 LYS C    1 1 
       26 35139 2 2  4 LYS CA   C  -2.280  30.713  -3.046 1.00 . B B . 169 LYS CA   1 1 
       26 35140 2 2  4 LYS CB   C  -2.287  31.712  -4.208 1.00 . B B . 169 LYS CB   1 1 
       26 35141 2 2  4 LYS CD   C  -3.471  30.083  -5.703 1.00 . B B . 169 LYS CD   1 1 
       26 35142 2 2  4 LYS CE   C  -3.748  29.857  -7.191 1.00 . B B . 169 LYS CE   1 1 
       26 35143 2 2  4 LYS CG   C  -2.223  30.955  -5.540 1.00 . B B . 169 LYS CG   1 1 
       26 35144 2 2  4 LYS H    H  -3.606  31.265  -1.435 1.00 . B B . 169 LYS H    1 1 
       26 35145 2 2  4 LYS HA   H  -2.964  29.904  -3.255 1.00 . B B . 169 LYS HA   1 1 
       26 35146 2 2  4 LYS HB2  H  -3.194  32.299  -4.171 1.00 . B B . 169 LYS HB2  1 1 
       26 35147 2 2  4 LYS HB3  H  -1.432  32.365  -4.126 1.00 . B B . 169 LYS HB3  1 1 
       26 35148 2 2  4 LYS HD2  H  -3.309  29.130  -5.218 1.00 . B B . 169 LYS HD2  1 1 
       26 35149 2 2  4 LYS HD3  H  -4.318  30.578  -5.253 1.00 . B B . 169 LYS HD3  1 1 
       26 35150 2 2  4 LYS HE2  H  -3.305  30.650  -7.778 1.00 . B B . 169 LYS HE2  1 1 
       26 35151 2 2  4 LYS HE3  H  -3.367  28.898  -7.504 1.00 . B B . 169 LYS HE3  1 1 
       26 35152 2 2  4 LYS HG2  H  -2.172  31.664  -6.354 1.00 . B B . 169 LYS HG2  1 1 
       26 35153 2 2  4 LYS HG3  H  -1.344  30.327  -5.556 1.00 . B B . 169 LYS HG3  1 1 
       26 35154 2 2  4 LYS HZ1  H  -5.632  29.046  -6.844 1.00 . B B . 169 LYS HZ1  1 1 
       26 35155 2 2  4 LYS HZ2  H  -5.496  29.873  -8.319 1.00 . B B . 169 LYS HZ2  1 1 
       26 35156 2 2  4 LYS HZ3  H  -5.602  30.744  -6.865 1.00 . B B . 169 LYS HZ3  1 1 
       26 35157 2 2  4 LYS N    N  -2.744  31.485  -1.847 1.00 . B B . 169 LYS N    1 1 
       26 35158 2 2  4 LYS NZ   N  -5.232  29.882  -7.314 1.00 . B B . 169 LYS NZ   1 1 
       26 35159 2 2  4 LYS O    O  -0.115  29.934  -3.733 1.00 . B B . 169 LYS O    1 1 
       26 35160 2 2  5 GLU C    C   0.772  28.553   0.004 1.00 . B B . 170 GLU C    1 1 
       26 35161 2 2  5 GLU CA   C   0.840  29.432  -1.243 1.00 . B B . 170 GLU CA   1 1 
       26 35162 2 2  5 GLU CB   C   1.712  30.670  -0.994 1.00 . B B . 170 GLU CB   1 1 
       26 35163 2 2  5 GLU CD   C   3.866  29.728  -1.844 1.00 . B B . 170 GLU CD   1 1 
       26 35164 2 2  5 GLU CG   C   2.782  30.780  -2.084 1.00 . B B . 170 GLU CG   1 1 
       26 35165 2 2  5 GLU H    H  -1.141  30.154  -0.838 1.00 . B B . 170 GLU H    1 1 
       26 35166 2 2  5 GLU HA   H   1.223  28.866  -2.073 1.00 . B B . 170 GLU HA   1 1 
       26 35167 2 2  5 GLU HB2  H   1.093  31.556  -1.009 1.00 . B B . 170 GLU HB2  1 1 
       26 35168 2 2  5 GLU HB3  H   2.193  30.586  -0.031 1.00 . B B . 170 GLU HB3  1 1 
       26 35169 2 2  5 GLU HG2  H   2.328  30.616  -3.051 1.00 . B B . 170 GLU HG2  1 1 
       26 35170 2 2  5 GLU HG3  H   3.226  31.763  -2.057 1.00 . B B . 170 GLU HG3  1 1 
       26 35171 2 2  5 GLU N    N  -0.514  29.960  -1.563 1.00 . B B . 170 GLU N    1 1 
       26 35172 2 2  5 GLU O    O   1.337  27.474   0.038 1.00 . B B . 170 GLU O    1 1 
       26 35173 2 2  5 GLU OE1  O   4.307  29.609  -0.713 1.00 . B B . 170 GLU OE1  1 1 
       26 35174 2 2  5 GLU OE2  O   4.237  29.059  -2.794 1.00 . B B . 170 GLU OE2  1 1 
       26 35175 2 2  6 GLU C    C  -0.783  26.883   1.948 1.00 . B B . 171 GLU C    1 1 
       26 35176 2 2  6 GLU CA   C  -0.018  28.168   2.261 1.00 . B B . 171 GLU CA   1 1 
       26 35177 2 2  6 GLU CB   C  -0.767  29.030   3.281 1.00 . B B . 171 GLU CB   1 1 
       26 35178 2 2  6 GLU CD   C  -0.377  29.679   5.669 1.00 . B B . 171 GLU CD   1 1 
       26 35179 2 2  6 GLU CG   C   0.233  29.648   4.266 1.00 . B B . 171 GLU CG   1 1 
       26 35180 2 2  6 GLU H    H  -0.370  29.869   0.976 1.00 . B B . 171 GLU H    1 1 
       26 35181 2 2  6 GLU HA   H   0.967  27.931   2.625 1.00 . B B . 171 GLU HA   1 1 
       26 35182 2 2  6 GLU HB2  H  -1.294  29.818   2.764 1.00 . B B . 171 GLU HB2  1 1 
       26 35183 2 2  6 GLU HB3  H  -1.472  28.418   3.822 1.00 . B B . 171 GLU HB3  1 1 
       26 35184 2 2  6 GLU HG2  H   1.137  29.056   4.280 1.00 . B B . 171 GLU HG2  1 1 
       26 35185 2 2  6 GLU HG3  H   0.468  30.655   3.955 1.00 . B B . 171 GLU HG3  1 1 
       26 35186 2 2  6 GLU N    N   0.083  28.997   1.026 1.00 . B B . 171 GLU N    1 1 
       26 35187 2 2  6 GLU O    O  -0.511  25.835   2.504 1.00 . B B . 171 GLU O    1 1 
       26 35188 2 2  6 GLU OE1  O  -1.014  28.707   6.038 1.00 . B B . 171 GLU OE1  1 1 
       26 35189 2 2  6 GLU OE2  O  -0.196  30.677   6.349 1.00 . B B . 171 GLU OE2  1 1 
       26 35190 2 2  7 LEU C    C  -1.646  24.897  -0.318 1.00 . B B . 172 LEU C    1 1 
       26 35191 2 2  7 LEU CA   C  -2.488  25.736   0.649 1.00 . B B . 172 LEU CA   1 1 
       26 35192 2 2  7 LEU CB   C  -3.753  26.258  -0.049 1.00 . B B . 172 LEU CB   1 1 
       26 35193 2 2  7 LEU CD1  C  -4.843  24.002   0.167 1.00 . B B . 172 LEU CD1  1 1 
       26 35194 2 2  7 LEU CD2  C  -5.178  25.727   1.957 1.00 . B B . 172 LEU CD2  1 1 
       26 35195 2 2  7 LEU CG   C  -4.995  25.500   0.450 1.00 . B B . 172 LEU CG   1 1 
       26 35196 2 2  7 LEU H    H  -1.899  27.808   0.591 1.00 . B B . 172 LEU H    1 1 
       26 35197 2 2  7 LEU HA   H  -2.750  25.157   1.519 1.00 . B B . 172 LEU HA   1 1 
       26 35198 2 2  7 LEU HB2  H  -3.868  27.310   0.163 1.00 . B B . 172 LEU HB2  1 1 
       26 35199 2 2  7 LEU HB3  H  -3.658  26.119  -1.115 1.00 . B B . 172 LEU HB3  1 1 
       26 35200 2 2  7 LEU HD11 H  -5.798  23.591  -0.123 1.00 . B B . 172 LEU HD11 1 1 
       26 35201 2 2  7 LEU HD12 H  -4.492  23.501   1.058 1.00 . B B . 172 LEU HD12 1 1 
       26 35202 2 2  7 LEU HD13 H  -4.130  23.856  -0.631 1.00 . B B . 172 LEU HD13 1 1 
       26 35203 2 2  7 LEU HD21 H  -4.250  26.067   2.389 1.00 . B B . 172 LEU HD21 1 1 
       26 35204 2 2  7 LEU HD22 H  -5.475  24.801   2.429 1.00 . B B . 172 LEU HD22 1 1 
       26 35205 2 2  7 LEU HD23 H  -5.942  26.472   2.118 1.00 . B B . 172 LEU HD23 1 1 
       26 35206 2 2  7 LEU HG   H  -5.865  25.870  -0.074 1.00 . B B . 172 LEU HG   1 1 
       26 35207 2 2  7 LEU N    N  -1.719  26.954   1.037 1.00 . B B . 172 LEU N    1 1 
       26 35208 2 2  7 LEU O    O  -1.785  23.692  -0.394 1.00 . B B . 172 LEU O    1 1 
       26 35209 2 2  8 ILE C    C   1.117  23.948  -1.237 1.00 . B B . 173 ILE C    1 1 
       26 35210 2 2  8 ILE CA   C   0.103  24.792  -2.011 1.00 . B B . 173 ILE CA   1 1 
       26 35211 2 2  8 ILE CB   C   0.822  25.868  -2.838 1.00 . B B . 173 ILE CB   1 1 
       26 35212 2 2  8 ILE CD1  C  -1.103  25.976  -4.468 1.00 . B B . 173 ILE CD1  1 1 
       26 35213 2 2  8 ILE CG1  C  -0.202  26.787  -3.529 1.00 . B B . 173 ILE CG1  1 1 
       26 35214 2 2  8 ILE CG2  C   1.707  25.198  -3.894 1.00 . B B . 173 ILE CG2  1 1 
       26 35215 2 2  8 ILE H    H  -0.672  26.507  -0.965 1.00 . B B . 173 ILE H    1 1 
       26 35216 2 2  8 ILE HA   H  -0.494  24.167  -2.654 1.00 . B B . 173 ILE HA   1 1 
       26 35217 2 2  8 ILE HB   H   1.445  26.458  -2.180 1.00 . B B . 173 ILE HB   1 1 
       26 35218 2 2  8 ILE HD11 H  -0.498  25.498  -5.224 1.00 . B B . 173 ILE HD11 1 1 
       26 35219 2 2  8 ILE HD12 H  -1.816  26.637  -4.941 1.00 . B B . 173 ILE HD12 1 1 
       26 35220 2 2  8 ILE HD13 H  -1.631  25.224  -3.901 1.00 . B B . 173 ILE HD13 1 1 
       26 35221 2 2  8 ILE HG12 H  -0.812  27.271  -2.781 1.00 . B B . 173 ILE HG12 1 1 
       26 35222 2 2  8 ILE HG13 H   0.322  27.538  -4.101 1.00 . B B . 173 ILE HG13 1 1 
       26 35223 2 2  8 ILE HG21 H   1.321  24.215  -4.116 1.00 . B B . 173 ILE HG21 1 1 
       26 35224 2 2  8 ILE HG22 H   2.715  25.112  -3.516 1.00 . B B . 173 ILE HG22 1 1 
       26 35225 2 2  8 ILE HG23 H   1.710  25.796  -4.793 1.00 . B B . 173 ILE HG23 1 1 
       26 35226 2 2  8 ILE N    N  -0.765  25.536  -1.052 1.00 . B B . 173 ILE N    1 1 
       26 35227 2 2  8 ILE O    O   1.539  22.899  -1.688 1.00 . B B . 173 ILE O    1 1 
       26 35228 2 2  9 GLN C    C   1.825  22.413   1.380 1.00 . B B . 174 GLN C    1 1 
       26 35229 2 2  9 GLN CA   C   2.500  23.630   0.741 1.00 . B B . 174 GLN CA   1 1 
       26 35230 2 2  9 GLN CB   C   2.982  24.604   1.818 1.00 . B B . 174 GLN CB   1 1 
       26 35231 2 2  9 GLN CD   C   5.393  24.336   1.216 1.00 . B B . 174 GLN CD   1 1 
       26 35232 2 2  9 GLN CG   C   4.356  24.164   2.328 1.00 . B B . 174 GLN CG   1 1 
       26 35233 2 2  9 GLN H    H   1.153  25.252   0.268 1.00 . B B . 174 GLN H    1 1 
       26 35234 2 2  9 GLN HA   H   3.329  23.319   0.127 1.00 . B B . 174 GLN HA   1 1 
       26 35235 2 2  9 GLN HB2  H   3.054  25.598   1.398 1.00 . B B . 174 GLN HB2  1 1 
       26 35236 2 2  9 GLN HB3  H   2.281  24.610   2.639 1.00 . B B . 174 GLN HB3  1 1 
       26 35237 2 2  9 GLN HE21 H   5.813  26.214   1.705 1.00 . B B . 174 GLN HE21 1 1 
       26 35238 2 2  9 GLN HE22 H   6.679  25.597   0.382 1.00 . B B . 174 GLN HE22 1 1 
       26 35239 2 2  9 GLN HG2  H   4.635  24.769   3.178 1.00 . B B . 174 GLN HG2  1 1 
       26 35240 2 2  9 GLN HG3  H   4.315  23.126   2.622 1.00 . B B . 174 GLN HG3  1 1 
       26 35241 2 2  9 GLN N    N   1.511  24.402  -0.072 1.00 . B B . 174 GLN N    1 1 
       26 35242 2 2  9 GLN NE2  N   6.013  25.477   1.090 1.00 . B B . 174 GLN NE2  1 1 
       26 35243 2 2  9 GLN O    O   2.459  21.409   1.643 1.00 . B B . 174 GLN O    1 1 
       26 35244 2 2  9 GLN OE1  O   5.641  23.423   0.455 1.00 . B B . 174 GLN OE1  1 1 
       26 35245 2 2 10 ASN C    C  -0.451  20.266   1.201 1.00 . B B . 175 ASN C    1 1 
       26 35246 2 2 10 ASN CA   C  -0.182  21.347   2.250 1.00 . B B . 175 ASN CA   1 1 
       26 35247 2 2 10 ASN CB   C  -1.498  21.933   2.766 1.00 . B B . 175 ASN CB   1 1 
       26 35248 2 2 10 ASN CG   C  -1.257  22.625   4.109 1.00 . B B . 175 ASN CG   1 1 
       26 35249 2 2 10 ASN H    H   0.056  23.318   1.406 1.00 . B B . 175 ASN H    1 1 
       26 35250 2 2 10 ASN HA   H   0.388  20.943   3.069 1.00 . B B . 175 ASN HA   1 1 
       26 35251 2 2 10 ASN HB2  H  -1.877  22.650   2.052 1.00 . B B . 175 ASN HB2  1 1 
       26 35252 2 2 10 ASN HB3  H  -2.218  21.140   2.897 1.00 . B B . 175 ASN HB3  1 1 
       26 35253 2 2 10 ASN HD21 H  -2.174  24.302   3.569 1.00 . B B . 175 ASN HD21 1 1 
       26 35254 2 2 10 ASN HD22 H  -1.548  24.293   5.147 1.00 . B B . 175 ASN HD22 1 1 
       26 35255 2 2 10 ASN N    N   0.542  22.498   1.629 1.00 . B B . 175 ASN N    1 1 
       26 35256 2 2 10 ASN ND2  N  -1.696  23.840   4.291 1.00 . B B . 175 ASN ND2  1 1 
       26 35257 2 2 10 ASN O    O  -0.519  19.092   1.513 1.00 . B B . 175 ASN O    1 1 
       26 35258 2 2 10 ASN OD1  O  -0.665  22.054   5.003 1.00 . B B . 175 ASN OD1  1 1 
       26 35259 2 2 11 MET C    C   0.441  18.931  -1.482 1.00 . B B . 176 MET C    1 1 
       26 35260 2 2 11 MET CA   C  -0.859  19.655  -1.117 1.00 . B B . 176 MET CA   1 1 
       26 35261 2 2 11 MET CB   C  -1.380  20.467  -2.310 1.00 . B B . 176 MET CB   1 1 
       26 35262 2 2 11 MET CE   C  -4.385  21.614  -4.274 1.00 . B B . 176 MET CE   1 1 
       26 35263 2 2 11 MET CG   C  -2.879  20.207  -2.500 1.00 . B B . 176 MET CG   1 1 
       26 35264 2 2 11 MET H    H  -0.535  21.609  -0.260 1.00 . B B . 176 MET H    1 1 
       26 35265 2 2 11 MET HA   H  -1.604  18.944  -0.796 1.00 . B B . 176 MET HA   1 1 
       26 35266 2 2 11 MET HB2  H  -1.217  21.519  -2.127 1.00 . B B . 176 MET HB2  1 1 
       26 35267 2 2 11 MET HB3  H  -0.848  20.173  -3.204 1.00 . B B . 176 MET HB3  1 1 
       26 35268 2 2 11 MET HE1  H  -5.218  21.420  -4.939 1.00 . B B . 176 MET HE1  1 1 
       26 35269 2 2 11 MET HE2  H  -3.843  22.485  -4.613 1.00 . B B . 176 MET HE2  1 1 
       26 35270 2 2 11 MET HE3  H  -4.758  21.788  -3.279 1.00 . B B . 176 MET HE3  1 1 
       26 35271 2 2 11 MET HG2  H  -3.138  19.254  -2.061 1.00 . B B . 176 MET HG2  1 1 
       26 35272 2 2 11 MET HG3  H  -3.444  20.991  -2.015 1.00 . B B . 176 MET HG3  1 1 
       26 35273 2 2 11 MET N    N  -0.599  20.656  -0.039 1.00 . B B . 176 MET N    1 1 
       26 35274 2 2 11 MET O    O   0.429  17.785  -1.889 1.00 . B B . 176 MET O    1 1 
       26 35275 2 2 11 MET SD   S  -3.279  20.181  -4.267 1.00 . B B . 176 MET SD   1 1 
       26 35276 2 2 12 ASP C    C   3.275  17.989  -0.553 1.00 . B B . 177 ASP C    1 1 
       26 35277 2 2 12 ASP CA   C   2.865  18.954  -1.668 1.00 . B B . 177 ASP CA   1 1 
       26 35278 2 2 12 ASP CB   C   3.865  20.107  -1.776 1.00 . B B . 177 ASP CB   1 1 
       26 35279 2 2 12 ASP CG   C   3.776  20.729  -3.171 1.00 . B B . 177 ASP CG   1 1 
       26 35280 2 2 12 ASP H    H   1.536  20.518  -1.002 1.00 . B B . 177 ASP H    1 1 
       26 35281 2 2 12 ASP HA   H   2.799  18.433  -2.609 1.00 . B B . 177 ASP HA   1 1 
       26 35282 2 2 12 ASP HB2  H   3.632  20.855  -1.031 1.00 . B B . 177 ASP HB2  1 1 
       26 35283 2 2 12 ASP HB3  H   4.864  19.735  -1.613 1.00 . B B . 177 ASP HB3  1 1 
       26 35284 2 2 12 ASP N    N   1.559  19.596  -1.334 1.00 . B B . 177 ASP N    1 1 
       26 35285 2 2 12 ASP O    O   3.949  17.004  -0.788 1.00 . B B . 177 ASP O    1 1 
       26 35286 2 2 12 ASP OD1  O   2.768  21.354  -3.457 1.00 . B B . 177 ASP OD1  1 1 
       26 35287 2 2 12 ASP OD2  O   4.719  20.569  -3.930 1.00 . B B . 177 ASP OD2  1 1 
       26 35288 2 2 13 ARG C    C   2.341  16.117   1.773 1.00 . B B . 178 ARG C    1 1 
       26 35289 2 2 13 ARG CA   C   3.222  17.367   1.799 1.00 . B B . 178 ARG CA   1 1 
       26 35290 2 2 13 ARG CB   C   2.952  18.190   3.060 1.00 . B B . 178 ARG CB   1 1 
       26 35291 2 2 13 ARG CD   C   3.526  16.755   5.029 1.00 . B B . 178 ARG CD   1 1 
       26 35292 2 2 13 ARG CG   C   4.020  17.879   4.112 1.00 . B B . 178 ARG CG   1 1 
       26 35293 2 2 13 ARG CZ   C   5.099  14.930   5.269 1.00 . B B . 178 ARG CZ   1 1 
       26 35294 2 2 13 ARG H    H   2.320  19.065   0.819 1.00 . B B . 178 ARG H    1 1 
       26 35295 2 2 13 ARG HA   H   4.264  17.094   1.751 1.00 . B B . 178 ARG HA   1 1 
       26 35296 2 2 13 ARG HB2  H   2.983  19.242   2.816 1.00 . B B . 178 ARG HB2  1 1 
       26 35297 2 2 13 ARG HB3  H   1.979  17.939   3.453 1.00 . B B . 178 ARG HB3  1 1 
       26 35298 2 2 13 ARG HD2  H   3.811  16.956   6.052 1.00 . B B . 178 ARG HD2  1 1 
       26 35299 2 2 13 ARG HD3  H   2.455  16.646   4.949 1.00 . B B . 178 ARG HD3  1 1 
       26 35300 2 2 13 ARG HE   H   3.978  15.167   3.647 1.00 . B B . 178 ARG HE   1 1 
       26 35301 2 2 13 ARG HG2  H   4.930  17.568   3.620 1.00 . B B . 178 ARG HG2  1 1 
       26 35302 2 2 13 ARG HG3  H   4.212  18.762   4.701 1.00 . B B . 178 ARG HG3  1 1 
       26 35303 2 2 13 ARG HH11 H   6.626  16.018   4.569 1.00 . B B . 178 ARG HH11 1 1 
       26 35304 2 2 13 ARG HH12 H   7.037  14.829   5.760 1.00 . B B . 178 ARG HH12 1 1 
       26 35305 2 2 13 ARG HH21 H   3.781  13.700   6.141 1.00 . B B . 178 ARG HH21 1 1 
       26 35306 2 2 13 ARG HH22 H   5.425  13.517   6.649 1.00 . B B . 178 ARG HH22 1 1 
       26 35307 2 2 13 ARG N    N   2.866  18.266   0.660 1.00 . B B . 178 ARG N    1 1 
       26 35308 2 2 13 ARG NE   N   4.203  15.527   4.530 1.00 . B B . 178 ARG NE   1 1 
       26 35309 2 2 13 ARG NH1  N   6.351  15.286   5.193 1.00 . B B . 178 ARG NH1  1 1 
       26 35310 2 2 13 ARG NH2  N   4.741  13.975   6.083 1.00 . B B . 178 ARG NH2  1 1 
       26 35311 2 2 13 ARG O    O   2.743  15.055   2.210 1.00 . B B . 178 ARG O    1 1 
       26 35312 2 2 14 VAL C    C   0.666  14.125   0.057 1.00 . B B . 179 VAL C    1 1 
       26 35313 2 2 14 VAL CA   C   0.229  15.058   1.191 1.00 . B B . 179 VAL CA   1 1 
       26 35314 2 2 14 VAL CB   C  -1.162  15.640   0.913 1.00 . B B . 179 VAL CB   1 1 
       26 35315 2 2 14 VAL CG1  C  -2.187  14.506   0.814 1.00 . B B . 179 VAL CG1  1 1 
       26 35316 2 2 14 VAL CG2  C  -1.563  16.581   2.053 1.00 . B B . 179 VAL CG2  1 1 
       26 35317 2 2 14 VAL H    H   0.849  17.105   0.908 1.00 . B B . 179 VAL H    1 1 
       26 35318 2 2 14 VAL HA   H   0.229  14.531   2.132 1.00 . B B . 179 VAL HA   1 1 
       26 35319 2 2 14 VAL HB   H  -1.142  16.188  -0.018 1.00 . B B . 179 VAL HB   1 1 
       26 35320 2 2 14 VAL HG11 H  -1.983  13.911  -0.064 1.00 . B B . 179 VAL HG11 1 1 
       26 35321 2 2 14 VAL HG12 H  -3.180  14.924   0.743 1.00 . B B . 179 VAL HG12 1 1 
       26 35322 2 2 14 VAL HG13 H  -2.121  13.883   1.695 1.00 . B B . 179 VAL HG13 1 1 
       26 35323 2 2 14 VAL HG21 H  -2.051  16.014   2.833 1.00 . B B . 179 VAL HG21 1 1 
       26 35324 2 2 14 VAL HG22 H  -2.241  17.333   1.677 1.00 . B B . 179 VAL HG22 1 1 
       26 35325 2 2 14 VAL HG23 H  -0.683  17.059   2.455 1.00 . B B . 179 VAL HG23 1 1 
       26 35326 2 2 14 VAL N    N   1.144  16.237   1.257 1.00 . B B . 179 VAL N    1 1 
       26 35327 2 2 14 VAL O    O   0.464  12.927   0.117 1.00 . B B . 179 VAL O    1 1 
       26 35328 2 2 15 ASP C    C   2.975  13.036  -1.721 1.00 . B B . 180 ASP C    1 1 
       26 35329 2 2 15 ASP CA   C   1.720  13.820  -2.114 1.00 . B B . 180 ASP CA   1 1 
       26 35330 2 2 15 ASP CB   C   2.033  14.801  -3.246 1.00 . B B . 180 ASP CB   1 1 
       26 35331 2 2 15 ASP CG   C   2.320  14.023  -4.531 1.00 . B B . 180 ASP CG   1 1 
       26 35332 2 2 15 ASP H    H   1.416  15.637  -0.991 1.00 . B B . 180 ASP H    1 1 
       26 35333 2 2 15 ASP HA   H   0.936  13.145  -2.417 1.00 . B B . 180 ASP HA   1 1 
       26 35334 2 2 15 ASP HB2  H   1.185  15.454  -3.400 1.00 . B B . 180 ASP HB2  1 1 
       26 35335 2 2 15 ASP HB3  H   2.898  15.390  -2.982 1.00 . B B . 180 ASP HB3  1 1 
       26 35336 2 2 15 ASP N    N   1.264  14.669  -0.972 1.00 . B B . 180 ASP N    1 1 
       26 35337 2 2 15 ASP O    O   3.226  11.958  -2.226 1.00 . B B . 180 ASP O    1 1 
       26 35338 2 2 15 ASP OD1  O   1.387  13.457  -5.079 1.00 . B B . 180 ASP OD1  1 1 
       26 35339 2 2 15 ASP OD2  O   3.466  14.005  -4.946 1.00 . B B . 180 ASP OD2  1 1 
       26 35340 2 2 16 ARG C    C   4.646  11.698   0.536 1.00 . B B . 181 ARG C    1 1 
       26 35341 2 2 16 ARG CA   C   5.004  12.863  -0.390 1.00 . B B . 181 ARG CA   1 1 
       26 35342 2 2 16 ARG CB   C   5.827  13.916   0.360 1.00 . B B . 181 ARG CB   1 1 
       26 35343 2 2 16 ARG CD   C   7.572  14.764  -1.220 1.00 . B B . 181 ARG CD   1 1 
       26 35344 2 2 16 ARG CG   C   7.298  13.809  -0.054 1.00 . B B . 181 ARG CG   1 1 
       26 35345 2 2 16 ARG CZ   C   7.738  14.444  -3.616 1.00 . B B . 181 ARG CZ   1 1 
       26 35346 2 2 16 ARG H    H   3.535  14.443  -0.433 1.00 . B B . 181 ARG H    1 1 
       26 35347 2 2 16 ARG HA   H   5.551  12.506  -1.249 1.00 . B B . 181 ARG HA   1 1 
       26 35348 2 2 16 ARG HB2  H   5.456  14.900   0.117 1.00 . B B . 181 ARG HB2  1 1 
       26 35349 2 2 16 ARG HB3  H   5.743  13.751   1.423 1.00 . B B . 181 ARG HB3  1 1 
       26 35350 2 2 16 ARG HD2  H   6.825  15.545  -1.249 1.00 . B B . 181 ARG HD2  1 1 
       26 35351 2 2 16 ARG HD3  H   8.560  15.190  -1.133 1.00 . B B . 181 ARG HD3  1 1 
       26 35352 2 2 16 ARG HE   H   7.248  12.971  -2.378 1.00 . B B . 181 ARG HE   1 1 
       26 35353 2 2 16 ARG HG2  H   7.927  14.074   0.784 1.00 . B B . 181 ARG HG2  1 1 
       26 35354 2 2 16 ARG HG3  H   7.514  12.797  -0.361 1.00 . B B . 181 ARG HG3  1 1 
       26 35355 2 2 16 ARG HH11 H   9.520  15.178  -3.078 1.00 . B B . 181 ARG HH11 1 1 
       26 35356 2 2 16 ARG HH12 H   9.044  15.489  -4.715 1.00 . B B . 181 ARG HH12 1 1 
       26 35357 2 2 16 ARG HH21 H   6.013  13.830  -4.427 1.00 . B B . 181 ARG HH21 1 1 
       26 35358 2 2 16 ARG HH22 H   7.059  14.726  -5.479 1.00 . B B . 181 ARG HH22 1 1 
       26 35359 2 2 16 ARG N    N   3.762  13.573  -0.823 1.00 . B B . 181 ARG N    1 1 
       26 35360 2 2 16 ARG NE   N   7.489  13.919  -2.447 1.00 . B B . 181 ARG NE   1 1 
       26 35361 2 2 16 ARG NH1  N   8.855  15.087  -3.819 1.00 . B B . 181 ARG NH1  1 1 
       26 35362 2 2 16 ARG NH2  N   6.869  14.324  -4.583 1.00 . B B . 181 ARG NH2  1 1 
       26 35363 2 2 16 ARG O    O   5.346  10.703   0.591 1.00 . B B . 181 ARG O    1 1 
       26 35364 2 2 17 GLU C    C   2.524   9.569   1.387 1.00 . B B . 182 GLU C    1 1 
       26 35365 2 2 17 GLU CA   C   3.151  10.714   2.183 1.00 . B B . 182 GLU CA   1 1 
       26 35366 2 2 17 GLU CB   C   2.121  11.343   3.125 1.00 . B B . 182 GLU CB   1 1 
       26 35367 2 2 17 GLU CD   C   1.531  11.500   5.547 1.00 . B B . 182 GLU CD   1 1 
       26 35368 2 2 17 GLU CG   C   2.136  10.605   4.465 1.00 . B B . 182 GLU CG   1 1 
       26 35369 2 2 17 GLU H    H   3.018  12.627   1.193 1.00 . B B . 182 GLU H    1 1 
       26 35370 2 2 17 GLU HA   H   3.998  10.360   2.746 1.00 . B B . 182 GLU HA   1 1 
       26 35371 2 2 17 GLU HB2  H   2.365  12.383   3.283 1.00 . B B . 182 GLU HB2  1 1 
       26 35372 2 2 17 GLU HB3  H   1.138  11.266   2.686 1.00 . B B . 182 GLU HB3  1 1 
       26 35373 2 2 17 GLU HG2  H   1.558   9.697   4.382 1.00 . B B . 182 GLU HG2  1 1 
       26 35374 2 2 17 GLU HG3  H   3.154  10.362   4.730 1.00 . B B . 182 GLU HG3  1 1 
       26 35375 2 2 17 GLU N    N   3.562  11.815   1.260 1.00 . B B . 182 GLU N    1 1 
       26 35376 2 2 17 GLU O    O   2.706   8.409   1.706 1.00 . B B . 182 GLU O    1 1 
       26 35377 2 2 17 GLU OE1  O   2.211  12.417   5.979 1.00 . B B . 182 GLU OE1  1 1 
       26 35378 2 2 17 GLU OE2  O   0.398  11.254   5.927 1.00 . B B . 182 GLU OE2  1 1 
       26 35379 2 2 18 ILE C    C   2.221   8.129  -1.334 1.00 . B B . 183 ILE C    1 1 
       26 35380 2 2 18 ILE CA   C   1.158   8.825  -0.480 1.00 . B B . 183 ILE CA   1 1 
       26 35381 2 2 18 ILE CB   C   0.131   9.552  -1.356 1.00 . B B . 183 ILE CB   1 1 
       26 35382 2 2 18 ILE CD1  C  -1.795  11.145  -1.314 1.00 . B B . 183 ILE CD1  1 1 
       26 35383 2 2 18 ILE CG1  C  -0.892  10.254  -0.461 1.00 . B B . 183 ILE CG1  1 1 
       26 35384 2 2 18 ILE CG2  C  -0.596   8.543  -2.253 1.00 . B B . 183 ILE CG2  1 1 
       26 35385 2 2 18 ILE H    H   1.673  10.834   0.117 1.00 . B B . 183 ILE H    1 1 
       26 35386 2 2 18 ILE HA   H   0.659   8.108   0.151 1.00 . B B . 183 ILE HA   1 1 
       26 35387 2 2 18 ILE HB   H   0.636  10.283  -1.972 1.00 . B B . 183 ILE HB   1 1 
       26 35388 2 2 18 ILE HD11 H  -2.731  11.305  -0.799 1.00 . B B . 183 ILE HD11 1 1 
       26 35389 2 2 18 ILE HD12 H  -1.984  10.663  -2.261 1.00 . B B . 183 ILE HD12 1 1 
       26 35390 2 2 18 ILE HD13 H  -1.309  12.095  -1.480 1.00 . B B . 183 ILE HD13 1 1 
       26 35391 2 2 18 ILE HG12 H  -1.494   9.512   0.046 1.00 . B B . 183 ILE HG12 1 1 
       26 35392 2 2 18 ILE HG13 H  -0.378  10.859   0.270 1.00 . B B . 183 ILE HG13 1 1 
       26 35393 2 2 18 ILE HG21 H   0.043   7.693  -2.435 1.00 . B B . 183 ILE HG21 1 1 
       26 35394 2 2 18 ILE HG22 H  -0.846   9.012  -3.192 1.00 . B B . 183 ILE HG22 1 1 
       26 35395 2 2 18 ILE HG23 H  -1.501   8.215  -1.762 1.00 . B B . 183 ILE HG23 1 1 
       26 35396 2 2 18 ILE N    N   1.796   9.890   0.352 1.00 . B B . 183 ILE N    1 1 
       26 35397 2 2 18 ILE O    O   2.088   6.970  -1.680 1.00 . B B . 183 ILE O    1 1 
       26 35398 2 2 19 THR C    C   5.169   7.232  -1.626 1.00 . B B . 184 THR C    1 1 
       26 35399 2 2 19 THR CA   C   4.362   8.203  -2.487 1.00 . B B . 184 THR CA   1 1 
       26 35400 2 2 19 THR CB   C   5.237   9.368  -2.954 1.00 . B B . 184 THR CB   1 1 
       26 35401 2 2 19 THR CG2  C   6.278   8.859  -3.953 1.00 . B B . 184 THR CG2  1 1 
       26 35402 2 2 19 THR H    H   3.367   9.756  -1.368 1.00 . B B . 184 THR H    1 1 
       26 35403 2 2 19 THR HA   H   3.942   7.691  -3.339 1.00 . B B . 184 THR HA   1 1 
       26 35404 2 2 19 THR HB   H   5.743   9.802  -2.106 1.00 . B B . 184 THR HB   1 1 
       26 35405 2 2 19 THR HG1  H   4.968  11.121  -3.753 1.00 . B B . 184 THR HG1  1 1 
       26 35406 2 2 19 THR HG21 H   5.852   8.057  -4.539 1.00 . B B . 184 THR HG21 1 1 
       26 35407 2 2 19 THR HG22 H   7.142   8.494  -3.419 1.00 . B B . 184 THR HG22 1 1 
       26 35408 2 2 19 THR HG23 H   6.572   9.665  -4.608 1.00 . B B . 184 THR HG23 1 1 
       26 35409 2 2 19 THR N    N   3.280   8.826  -1.667 1.00 . B B . 184 THR N    1 1 
       26 35410 2 2 19 THR O    O   5.647   6.219  -2.100 1.00 . B B . 184 THR O    1 1 
       26 35411 2 2 19 THR OG1  O   4.423  10.352  -3.576 1.00 . B B . 184 THR OG1  1 1 
       26 35412 2 2 20 MET C    C   5.220   5.408   0.899 1.00 . B B . 185 MET C    1 1 
       26 35413 2 2 20 MET CA   C   6.079   6.623   0.546 1.00 . B B . 185 MET CA   1 1 
       26 35414 2 2 20 MET CB   C   6.380   7.454   1.795 1.00 . B B . 185 MET CB   1 1 
       26 35415 2 2 20 MET CE   C  10.157   6.375   1.427 1.00 . B B . 185 MET CE   1 1 
       26 35416 2 2 20 MET CG   C   7.702   6.993   2.409 1.00 . B B . 185 MET CG   1 1 
       26 35417 2 2 20 MET H    H   4.910   8.352  -0.001 1.00 . B B . 185 MET H    1 1 
       26 35418 2 2 20 MET HA   H   7.000   6.311   0.076 1.00 . B B . 185 MET HA   1 1 
       26 35419 2 2 20 MET HB2  H   6.452   8.498   1.524 1.00 . B B . 185 MET HB2  1 1 
       26 35420 2 2 20 MET HB3  H   5.586   7.323   2.514 1.00 . B B . 185 MET HB3  1 1 
       26 35421 2 2 20 MET HE1  H   9.623   5.577   0.931 1.00 . B B . 185 MET HE1  1 1 
       26 35422 2 2 20 MET HE2  H  10.462   6.053   2.414 1.00 . B B . 185 MET HE2  1 1 
       26 35423 2 2 20 MET HE3  H  11.030   6.633   0.850 1.00 . B B . 185 MET HE3  1 1 
       26 35424 2 2 20 MET HG2  H   7.717   7.243   3.460 1.00 . B B . 185 MET HG2  1 1 
       26 35425 2 2 20 MET HG3  H   7.800   5.924   2.292 1.00 . B B . 185 MET HG3  1 1 
       26 35426 2 2 20 MET N    N   5.313   7.532  -0.358 1.00 . B B . 185 MET N    1 1 
       26 35427 2 2 20 MET O    O   5.709   4.300   1.005 1.00 . B B . 185 MET O    1 1 
       26 35428 2 2 20 MET SD   S   9.078   7.820   1.572 1.00 . B B . 185 MET SD   1 1 
       26 35429 2 2 21 VAL C    C   2.793   3.630   0.147 1.00 . B B . 186 VAL C    1 1 
       26 35430 2 2 21 VAL CA   C   3.030   4.475   1.400 1.00 . B B . 186 VAL CA   1 1 
       26 35431 2 2 21 VAL CB   C   1.726   5.123   1.878 1.00 . B B . 186 VAL CB   1 1 
       26 35432 2 2 21 VAL CG1  C   0.707   4.034   2.233 1.00 . B B . 186 VAL CG1  1 1 
       26 35433 2 2 21 VAL CG2  C   2.003   5.978   3.119 1.00 . B B . 186 VAL CG2  1 1 
       26 35434 2 2 21 VAL H    H   3.572   6.517   0.966 1.00 . B B . 186 VAL H    1 1 
       26 35435 2 2 21 VAL HA   H   3.455   3.872   2.186 1.00 . B B . 186 VAL HA   1 1 
       26 35436 2 2 21 VAL HB   H   1.325   5.746   1.092 1.00 . B B . 186 VAL HB   1 1 
       26 35437 2 2 21 VAL HG11 H   1.200   3.245   2.781 1.00 . B B . 186 VAL HG11 1 1 
       26 35438 2 2 21 VAL HG12 H   0.280   3.632   1.325 1.00 . B B . 186 VAL HG12 1 1 
       26 35439 2 2 21 VAL HG13 H  -0.078   4.460   2.841 1.00 . B B . 186 VAL HG13 1 1 
       26 35440 2 2 21 VAL HG21 H   3.037   6.289   3.119 1.00 . B B . 186 VAL HG21 1 1 
       26 35441 2 2 21 VAL HG22 H   1.801   5.400   4.008 1.00 . B B . 186 VAL HG22 1 1 
       26 35442 2 2 21 VAL HG23 H   1.366   6.850   3.104 1.00 . B B . 186 VAL HG23 1 1 
       26 35443 2 2 21 VAL N    N   3.938   5.613   1.068 1.00 . B B . 186 VAL N    1 1 
       26 35444 2 2 21 VAL O    O   2.601   2.432   0.222 1.00 . B B . 186 VAL O    1 1 
       26 35445 2 2 22 GLU C    C   3.849   2.687  -2.617 1.00 . B B . 187 GLU C    1 1 
       26 35446 2 2 22 GLU CA   C   2.595   3.495  -2.274 1.00 . B B . 187 GLU CA   1 1 
       26 35447 2 2 22 GLU CB   C   2.333   4.560  -3.340 1.00 . B B . 187 GLU CB   1 1 
       26 35448 2 2 22 GLU CD   C   1.478   4.930  -5.658 1.00 . B B . 187 GLU CD   1 1 
       26 35449 2 2 22 GLU CG   C   1.981   3.881  -4.665 1.00 . B B . 187 GLU CG   1 1 
       26 35450 2 2 22 GLU H    H   2.974   5.218  -1.033 1.00 . B B . 187 GLU H    1 1 
       26 35451 2 2 22 GLU HA   H   1.741   2.844  -2.183 1.00 . B B . 187 GLU HA   1 1 
       26 35452 2 2 22 GLU HB2  H   1.511   5.187  -3.026 1.00 . B B . 187 GLU HB2  1 1 
       26 35453 2 2 22 GLU HB3  H   3.218   5.164  -3.471 1.00 . B B . 187 GLU HB3  1 1 
       26 35454 2 2 22 GLU HG2  H   2.861   3.396  -5.065 1.00 . B B . 187 GLU HG2  1 1 
       26 35455 2 2 22 GLU HG3  H   1.208   3.145  -4.499 1.00 . B B . 187 GLU HG3  1 1 
       26 35456 2 2 22 GLU N    N   2.811   4.252  -1.005 1.00 . B B . 187 GLU N    1 1 
       26 35457 2 2 22 GLU O    O   3.774   1.642  -3.234 1.00 . B B . 187 GLU O    1 1 
       26 35458 2 2 22 GLU OE1  O   2.090   5.982  -5.740 1.00 . B B . 187 GLU OE1  1 1 
       26 35459 2 2 22 GLU OE2  O   0.491   4.662  -6.322 1.00 . B B . 187 GLU OE2  1 1 
       26 35460 2 2 23 GLN C    C   6.367   1.190  -1.610 1.00 . B B . 188 GLN C    1 1 
       26 35461 2 2 23 GLN CA   C   6.265   2.428  -2.504 1.00 . B B . 188 GLN CA   1 1 
       26 35462 2 2 23 GLN CB   C   7.390   3.417  -2.184 1.00 . B B . 188 GLN CB   1 1 
       26 35463 2 2 23 GLN CD   C   8.610   2.809  -4.295 1.00 . B B . 188 GLN CD   1 1 
       26 35464 2 2 23 GLN CG   C   8.714   2.908  -2.770 1.00 . B B . 188 GLN CG   1 1 
       26 35465 2 2 23 GLN H    H   5.027   4.008  -1.713 1.00 . B B . 188 GLN H    1 1 
       26 35466 2 2 23 GLN HA   H   6.306   2.145  -3.544 1.00 . B B . 188 GLN HA   1 1 
       26 35467 2 2 23 GLN HB2  H   7.152   4.380  -2.610 1.00 . B B . 188 GLN HB2  1 1 
       26 35468 2 2 23 GLN HB3  H   7.488   3.512  -1.113 1.00 . B B . 188 GLN HB3  1 1 
       26 35469 2 2 23 GLN HE21 H   7.687   4.557  -4.498 1.00 . B B . 188 GLN HE21 1 1 
       26 35470 2 2 23 GLN HE22 H   7.974   3.715  -5.943 1.00 . B B . 188 GLN HE22 1 1 
       26 35471 2 2 23 GLN HG2  H   9.507   3.593  -2.507 1.00 . B B . 188 GLN HG2  1 1 
       26 35472 2 2 23 GLN HG3  H   8.933   1.933  -2.363 1.00 . B B . 188 GLN HG3  1 1 
       26 35473 2 2 23 GLN N    N   4.999   3.164  -2.212 1.00 . B B . 188 GLN N    1 1 
       26 35474 2 2 23 GLN NE2  N   8.044   3.774  -4.968 1.00 . B B . 188 GLN NE2  1 1 
       26 35475 2 2 23 GLN O    O   6.956   0.192  -1.981 1.00 . B B . 188 GLN O    1 1 
       26 35476 2 2 23 GLN OE1  O   9.050   1.840  -4.882 1.00 . B B . 188 GLN OE1  1 1 
       26 35477 2 2 24 GLN C    C   4.946  -1.040  -0.038 1.00 . B B . 189 GLN C    1 1 
       26 35478 2 2 24 GLN CA   C   5.842   0.082   0.491 1.00 . B B . 189 GLN CA   1 1 
       26 35479 2 2 24 GLN CB   C   5.314   0.604   1.829 1.00 . B B . 189 GLN CB   1 1 
       26 35480 2 2 24 GLN CD   C   7.395   0.116   3.124 1.00 . B B . 189 GLN CD   1 1 
       26 35481 2 2 24 GLN CG   C   5.911  -0.223   2.970 1.00 . B B . 189 GLN CG   1 1 
       26 35482 2 2 24 GLN H    H   5.320   2.070  -0.168 1.00 . B B . 189 GLN H    1 1 
       26 35483 2 2 24 GLN HA   H   6.856  -0.266   0.602 1.00 . B B . 189 GLN HA   1 1 
       26 35484 2 2 24 GLN HB2  H   5.597   1.639   1.947 1.00 . B B . 189 GLN HB2  1 1 
       26 35485 2 2 24 GLN HB3  H   4.239   0.519   1.850 1.00 . B B . 189 GLN HB3  1 1 
       26 35486 2 2 24 GLN HE21 H   7.083   2.075   3.217 1.00 . B B . 189 GLN HE21 1 1 
       26 35487 2 2 24 GLN HE22 H   8.706   1.593   3.333 1.00 . B B . 189 GLN HE22 1 1 
       26 35488 2 2 24 GLN HG2  H   5.392   0.005   3.889 1.00 . B B . 189 GLN HG2  1 1 
       26 35489 2 2 24 GLN HG3  H   5.806  -1.274   2.747 1.00 . B B . 189 GLN HG3  1 1 
       26 35490 2 2 24 GLN N    N   5.790   1.252  -0.437 1.00 . B B . 189 GLN N    1 1 
       26 35491 2 2 24 GLN NE2  N   7.758   1.365   3.234 1.00 . B B . 189 GLN NE2  1 1 
       26 35492 2 2 24 GLN O    O   5.257  -2.209   0.098 1.00 . B B . 189 GLN O    1 1 
       26 35493 2 2 24 GLN OE1  O   8.233  -0.763   3.144 1.00 . B B . 189 GLN OE1  1 1 
       26 35494 2 2 25 ILE C    C   3.572  -2.434  -2.381 1.00 . B B . 190 ILE C    1 1 
       26 35495 2 2 25 ILE CA   C   2.917  -1.735  -1.188 1.00 . B B . 190 ILE CA   1 1 
       26 35496 2 2 25 ILE CB   C   1.653  -0.980  -1.616 1.00 . B B . 190 ILE CB   1 1 
       26 35497 2 2 25 ILE CD1  C  -0.157   0.565  -0.822 1.00 . B B . 190 ILE CD1  1 1 
       26 35498 2 2 25 ILE CG1  C   1.045  -0.282  -0.395 1.00 . B B . 190 ILE CG1  1 1 
       26 35499 2 2 25 ILE CG2  C   0.634  -1.967  -2.197 1.00 . B B . 190 ILE CG2  1 1 
       26 35500 2 2 25 ILE H    H   3.615   0.259  -0.741 1.00 . B B . 190 ILE H    1 1 
       26 35501 2 2 25 ILE HA   H   2.675  -2.454  -0.423 1.00 . B B . 190 ILE HA   1 1 
       26 35502 2 2 25 ILE HB   H   1.909  -0.244  -2.364 1.00 . B B . 190 ILE HB   1 1 
       26 35503 2 2 25 ILE HD11 H  -0.923   0.510  -0.063 1.00 . B B . 190 ILE HD11 1 1 
       26 35504 2 2 25 ILE HD12 H  -0.548   0.192  -1.757 1.00 . B B . 190 ILE HD12 1 1 
       26 35505 2 2 25 ILE HD13 H   0.154   1.593  -0.947 1.00 . B B . 190 ILE HD13 1 1 
       26 35506 2 2 25 ILE HG12 H   0.724  -1.026   0.319 1.00 . B B . 190 ILE HG12 1 1 
       26 35507 2 2 25 ILE HG13 H   1.787   0.355   0.061 1.00 . B B . 190 ILE HG13 1 1 
       26 35508 2 2 25 ILE HG21 H  -0.349  -1.521  -2.180 1.00 . B B . 190 ILE HG21 1 1 
       26 35509 2 2 25 ILE HG22 H   0.630  -2.870  -1.605 1.00 . B B . 190 ILE HG22 1 1 
       26 35510 2 2 25 ILE HG23 H   0.905  -2.205  -3.215 1.00 . B B . 190 ILE HG23 1 1 
       26 35511 2 2 25 ILE N    N   3.838  -0.691  -0.643 1.00 . B B . 190 ILE N    1 1 
       26 35512 2 2 25 ILE O    O   3.441  -3.630  -2.558 1.00 . B B . 190 ILE O    1 1 
       26 35513 2 2 26 SER C    C   6.064  -3.255  -3.887 1.00 . B B . 191 SER C    1 1 
       26 35514 2 2 26 SER CA   C   4.963  -2.312  -4.370 1.00 . B B . 191 SER CA   1 1 
       26 35515 2 2 26 SER CB   C   5.561  -1.143  -5.155 1.00 . B B . 191 SER CB   1 1 
       26 35516 2 2 26 SER H    H   4.377  -0.735  -3.015 1.00 . B B . 191 SER H    1 1 
       26 35517 2 2 26 SER HA   H   4.253  -2.846  -4.980 1.00 . B B . 191 SER HA   1 1 
       26 35518 2 2 26 SER HB2  H   6.143  -1.520  -5.978 1.00 . B B . 191 SER HB2  1 1 
       26 35519 2 2 26 SER HB3  H   4.762  -0.522  -5.536 1.00 . B B . 191 SER HB3  1 1 
       26 35520 2 2 26 SER HG   H   6.721   0.377  -4.789 1.00 . B B . 191 SER HG   1 1 
       26 35521 2 2 26 SER N    N   4.284  -1.695  -3.191 1.00 . B B . 191 SER N    1 1 
       26 35522 2 2 26 SER O    O   6.313  -4.289  -4.478 1.00 . B B . 191 SER O    1 1 
       26 35523 2 2 26 SER OG   O   6.401  -0.382  -4.296 1.00 . B B . 191 SER OG   1 1 
       26 35524 2 2 27 LYS C    C   7.162  -4.983  -1.556 1.00 . B B . 192 LYS C    1 1 
       26 35525 2 2 27 LYS CA   C   7.793  -3.782  -2.263 1.00 . B B . 192 LYS CA   1 1 
       26 35526 2 2 27 LYS CB   C   8.559  -2.907  -1.267 1.00 . B B . 192 LYS CB   1 1 
       26 35527 2 2 27 LYS CD   C  10.526  -2.110  -2.587 1.00 . B B . 192 LYS CD   1 1 
       26 35528 2 2 27 LYS CE   C  11.569  -2.170  -1.467 1.00 . B B . 192 LYS CE   1 1 
       26 35529 2 2 27 LYS CG   C   9.171  -1.711  -2.001 1.00 . B B . 192 LYS CG   1 1 
       26 35530 2 2 27 LYS H    H   6.483  -2.072  -2.347 1.00 . B B . 192 LYS H    1 1 
       26 35531 2 2 27 LYS HA   H   8.449  -4.111  -3.054 1.00 . B B . 192 LYS HA   1 1 
       26 35532 2 2 27 LYS HB2  H   7.882  -2.554  -0.503 1.00 . B B . 192 LYS HB2  1 1 
       26 35533 2 2 27 LYS HB3  H   9.346  -3.488  -0.811 1.00 . B B . 192 LYS HB3  1 1 
       26 35534 2 2 27 LYS HD2  H  10.445  -3.081  -3.055 1.00 . B B . 192 LYS HD2  1 1 
       26 35535 2 2 27 LYS HD3  H  10.831  -1.380  -3.321 1.00 . B B . 192 LYS HD3  1 1 
       26 35536 2 2 27 LYS HE2  H  11.126  -2.564  -0.563 1.00 . B B . 192 LYS HE2  1 1 
       26 35537 2 2 27 LYS HE3  H  12.412  -2.772  -1.769 1.00 . B B . 192 LYS HE3  1 1 
       26 35538 2 2 27 LYS HG2  H   8.511  -1.400  -2.798 1.00 . B B . 192 LYS HG2  1 1 
       26 35539 2 2 27 LYS HG3  H   9.307  -0.894  -1.308 1.00 . B B . 192 LYS HG3  1 1 
       26 35540 2 2 27 LYS HZ1  H  11.161  -0.163  -1.092 1.00 . B B . 192 LYS HZ1  1 1 
       26 35541 2 2 27 LYS HZ2  H  12.489  -0.419  -2.117 1.00 . B B . 192 LYS HZ2  1 1 
       26 35542 2 2 27 LYS HZ3  H  12.637  -0.703  -0.447 1.00 . B B . 192 LYS HZ3  1 1 
       26 35543 2 2 27 LYS N    N   6.714  -2.907  -2.807 1.00 . B B . 192 LYS N    1 1 
       26 35544 2 2 27 LYS NZ   N  11.996  -0.757  -1.266 1.00 . B B . 192 LYS NZ   1 1 
       26 35545 2 2 27 LYS O    O   7.673  -6.086  -1.610 1.00 . B B . 192 LYS O    1 1 
       26 35546 2 2 28 LEU C    C   4.640  -6.801  -1.207 1.00 . B B . 193 LEU C    1 1 
       26 35547 2 2 28 LEU CA   C   5.361  -5.897  -0.199 1.00 . B B . 193 LEU CA   1 1 
       26 35548 2 2 28 LEU CB   C   4.356  -5.230   0.742 1.00 . B B . 193 LEU CB   1 1 
       26 35549 2 2 28 LEU CD1  C   4.113  -4.986   3.215 1.00 . B B . 193 LEU CD1  1 1 
       26 35550 2 2 28 LEU CD2  C   3.169  -6.991   2.062 1.00 . B B . 193 LEU CD2  1 1 
       26 35551 2 2 28 LEU CG   C   4.321  -5.982   2.074 1.00 . B B . 193 LEU CG   1 1 
       26 35552 2 2 28 LEU H    H   5.654  -3.875  -0.884 1.00 . B B . 193 LEU H    1 1 
       26 35553 2 2 28 LEU HA   H   6.076  -6.471   0.370 1.00 . B B . 193 LEU HA   1 1 
       26 35554 2 2 28 LEU HB2  H   4.652  -4.205   0.912 1.00 . B B . 193 LEU HB2  1 1 
       26 35555 2 2 28 LEU HB3  H   3.374  -5.250   0.292 1.00 . B B . 193 LEU HB3  1 1 
       26 35556 2 2 28 LEU HD11 H   4.492  -4.018   2.921 1.00 . B B . 193 LEU HD11 1 1 
       26 35557 2 2 28 LEU HD12 H   4.641  -5.327   4.093 1.00 . B B . 193 LEU HD12 1 1 
       26 35558 2 2 28 LEU HD13 H   3.058  -4.907   3.437 1.00 . B B . 193 LEU HD13 1 1 
       26 35559 2 2 28 LEU HD21 H   3.395  -7.804   2.735 1.00 . B B . 193 LEU HD21 1 1 
       26 35560 2 2 28 LEU HD22 H   3.040  -7.377   1.061 1.00 . B B . 193 LEU HD22 1 1 
       26 35561 2 2 28 LEU HD23 H   2.260  -6.502   2.378 1.00 . B B . 193 LEU HD23 1 1 
       26 35562 2 2 28 LEU HG   H   5.257  -6.503   2.219 1.00 . B B . 193 LEU HG   1 1 
       26 35563 2 2 28 LEU N    N   6.046  -4.773  -0.903 1.00 . B B . 193 LEU N    1 1 
       26 35564 2 2 28 LEU O    O   4.249  -7.907  -0.883 1.00 . B B . 193 LEU O    1 1 
       26 35565 2 2 29 LYS C    C   4.813  -8.086  -4.136 1.00 . B B . 194 LYS C    1 1 
       26 35566 2 2 29 LYS CA   C   3.780  -7.192  -3.446 1.00 . B B . 194 LYS CA   1 1 
       26 35567 2 2 29 LYS CB   C   3.166  -6.205  -4.441 1.00 . B B . 194 LYS CB   1 1 
       26 35568 2 2 29 LYS CD   C   1.087  -7.498  -4.947 1.00 . B B . 194 LYS CD   1 1 
       26 35569 2 2 29 LYS CE   C   0.060  -6.363  -4.907 1.00 . B B . 194 LYS CE   1 1 
       26 35570 2 2 29 LYS CG   C   2.405  -6.974  -5.523 1.00 . B B . 194 LYS CG   1 1 
       26 35571 2 2 29 LYS H    H   4.785  -5.455  -2.673 1.00 . B B . 194 LYS H    1 1 
       26 35572 2 2 29 LYS HA   H   3.009  -7.790  -2.989 1.00 . B B . 194 LYS HA   1 1 
       26 35573 2 2 29 LYS HB2  H   2.486  -5.546  -3.920 1.00 . B B . 194 LYS HB2  1 1 
       26 35574 2 2 29 LYS HB3  H   3.950  -5.623  -4.901 1.00 . B B . 194 LYS HB3  1 1 
       26 35575 2 2 29 LYS HD2  H   0.715  -8.298  -5.570 1.00 . B B . 194 LYS HD2  1 1 
       26 35576 2 2 29 LYS HD3  H   1.252  -7.866  -3.946 1.00 . B B . 194 LYS HD3  1 1 
       26 35577 2 2 29 LYS HE2  H   0.011  -5.938  -3.913 1.00 . B B . 194 LYS HE2  1 1 
       26 35578 2 2 29 LYS HE3  H   0.309  -5.604  -5.631 1.00 . B B . 194 LYS HE3  1 1 
       26 35579 2 2 29 LYS HG2  H   2.198  -6.316  -6.355 1.00 . B B . 194 LYS HG2  1 1 
       26 35580 2 2 29 LYS HG3  H   3.002  -7.807  -5.862 1.00 . B B . 194 LYS HG3  1 1 
       26 35581 2 2 29 LYS HZ1  H  -1.986  -6.285  -5.281 1.00 . B B . 194 LYS HZ1  1 1 
       26 35582 2 2 29 LYS HZ2  H  -1.470  -7.731  -4.558 1.00 . B B . 194 LYS HZ2  1 1 
       26 35583 2 2 29 LYS HZ3  H  -1.156  -7.445  -6.204 1.00 . B B . 194 LYS HZ3  1 1 
       26 35584 2 2 29 LYS N    N   4.462  -6.346  -2.425 1.00 . B B . 194 LYS N    1 1 
       26 35585 2 2 29 LYS NZ   N  -1.236  -7.005  -5.265 1.00 . B B . 194 LYS NZ   1 1 
       26 35586 2 2 29 LYS O    O   4.505  -9.177  -4.576 1.00 . B B . 194 LYS O    1 1 
       26 35587 2 2 30 LYS C    C   7.553  -9.563  -3.920 1.00 . B B . 195 LYS C    1 1 
       26 35588 2 2 30 LYS CA   C   7.102  -8.450  -4.870 1.00 . B B . 195 LYS CA   1 1 
       26 35589 2 2 30 LYS CB   C   8.246  -7.473  -5.154 1.00 . B B . 195 LYS CB   1 1 
       26 35590 2 2 30 LYS CD   C   9.000  -8.531  -7.290 1.00 . B B . 195 LYS CD   1 1 
       26 35591 2 2 30 LYS CE   C  10.259  -8.800  -8.116 1.00 . B B . 195 LYS CE   1 1 
       26 35592 2 2 30 LYS CG   C   9.394  -8.210  -5.846 1.00 . B B . 195 LYS CG   1 1 
       26 35593 2 2 30 LYS H    H   6.259  -6.748  -3.851 1.00 . B B . 195 LYS H    1 1 
       26 35594 2 2 30 LYS HA   H   6.739  -8.869  -5.796 1.00 . B B . 195 LYS HA   1 1 
       26 35595 2 2 30 LYS HB2  H   7.888  -6.680  -5.794 1.00 . B B . 195 LYS HB2  1 1 
       26 35596 2 2 30 LYS HB3  H   8.598  -7.053  -4.224 1.00 . B B . 195 LYS HB3  1 1 
       26 35597 2 2 30 LYS HD2  H   8.365  -9.406  -7.303 1.00 . B B . 195 LYS HD2  1 1 
       26 35598 2 2 30 LYS HD3  H   8.466  -7.693  -7.712 1.00 . B B . 195 LYS HD3  1 1 
       26 35599 2 2 30 LYS HE2  H  10.976  -8.003  -7.976 1.00 . B B . 195 LYS HE2  1 1 
       26 35600 2 2 30 LYS HE3  H  10.692  -9.750  -7.845 1.00 . B B . 195 LYS HE3  1 1 
       26 35601 2 2 30 LYS HG2  H  10.276  -7.585  -5.844 1.00 . B B . 195 LYS HG2  1 1 
       26 35602 2 2 30 LYS HG3  H   9.602  -9.129  -5.320 1.00 . B B . 195 LYS HG3  1 1 
       26 35603 2 2 30 LYS HZ1  H  10.596  -9.034 -10.157 1.00 . B B . 195 LYS HZ1  1 1 
       26 35604 2 2 30 LYS HZ2  H   9.372  -7.920  -9.782 1.00 . B B . 195 LYS HZ2  1 1 
       26 35605 2 2 30 LYS HZ3  H   9.075  -9.587  -9.637 1.00 . B B . 195 LYS HZ3  1 1 
       26 35606 2 2 30 LYS N    N   6.038  -7.629  -4.221 1.00 . B B . 195 LYS N    1 1 
       26 35607 2 2 30 LYS NZ   N   9.790  -8.837  -9.530 1.00 . B B . 195 LYS NZ   1 1 
       26 35608 2 2 30 LYS O    O   7.863 -10.660  -4.348 1.00 . B B . 195 LYS O    1 1 
       26 35609 2 2 31 LYS C    C   6.925 -11.441  -1.596 1.00 . B B . 196 LYS C    1 1 
       26 35610 2 2 31 LYS CA   C   8.001 -10.350  -1.665 1.00 . B B . 196 LYS CA   1 1 
       26 35611 2 2 31 LYS CB   C   8.177  -9.632  -0.313 1.00 . B B . 196 LYS CB   1 1 
       26 35612 2 2 31 LYS CD   C   6.254 -10.150   1.204 1.00 . B B . 196 LYS CD   1 1 
       26 35613 2 2 31 LYS CE   C   4.754  -9.904   1.377 1.00 . B B . 196 LYS CE   1 1 
       26 35614 2 2 31 LYS CG   C   6.829  -9.131   0.216 1.00 . B B . 196 LYS CG   1 1 
       26 35615 2 2 31 LYS H    H   7.318  -8.406  -2.312 1.00 . B B . 196 LYS H    1 1 
       26 35616 2 2 31 LYS HA   H   8.940 -10.782  -1.975 1.00 . B B . 196 LYS HA   1 1 
       26 35617 2 2 31 LYS HB2  H   8.609 -10.317   0.401 1.00 . B B . 196 LYS HB2  1 1 
       26 35618 2 2 31 LYS HB3  H   8.839  -8.789  -0.443 1.00 . B B . 196 LYS HB3  1 1 
       26 35619 2 2 31 LYS HD2  H   6.415 -11.148   0.827 1.00 . B B . 196 LYS HD2  1 1 
       26 35620 2 2 31 LYS HD3  H   6.747 -10.041   2.158 1.00 . B B . 196 LYS HD3  1 1 
       26 35621 2 2 31 LYS HE2  H   4.509  -8.882   1.122 1.00 . B B . 196 LYS HE2  1 1 
       26 35622 2 2 31 LYS HE3  H   4.187 -10.590   0.769 1.00 . B B . 196 LYS HE3  1 1 
       26 35623 2 2 31 LYS HG2  H   6.971  -8.186   0.716 1.00 . B B . 196 LYS HG2  1 1 
       26 35624 2 2 31 LYS HG3  H   6.146  -9.006  -0.608 1.00 . B B . 196 LYS HG3  1 1 
       26 35625 2 2 31 LYS HZ1  H   4.737 -11.143   3.050 1.00 . B B . 196 LYS HZ1  1 1 
       26 35626 2 2 31 LYS HZ2  H   3.479 -10.006   3.020 1.00 . B B . 196 LYS HZ2  1 1 
       26 35627 2 2 31 LYS HZ3  H   5.059  -9.511   3.398 1.00 . B B . 196 LYS HZ3  1 1 
       26 35628 2 2 31 LYS N    N   7.581  -9.294  -2.635 1.00 . B B . 196 LYS N    1 1 
       26 35629 2 2 31 LYS NZ   N   4.487 -10.160   2.820 1.00 . B B . 196 LYS NZ   1 1 
       26 35630 2 2 31 LYS O    O   7.213 -12.593  -1.330 1.00 . B B . 196 LYS O    1 1 
       26 35631 2 2 32 GLN C    C   4.726 -13.015  -3.048 1.00 . B B . 197 GLN C    1 1 
       26 35632 2 2 32 GLN CA   C   4.594 -12.097  -1.830 1.00 . B B . 197 GLN CA   1 1 
       26 35633 2 2 32 GLN CB   C   3.293 -11.288  -1.895 1.00 . B B . 197 GLN CB   1 1 
       26 35634 2 2 32 GLN CD   C   1.872 -12.782  -0.479 1.00 . B B . 197 GLN CD   1 1 
       26 35635 2 2 32 GLN CG   C   2.090 -12.235  -1.891 1.00 . B B . 197 GLN CG   1 1 
       26 35636 2 2 32 GLN H    H   5.487 -10.152  -2.083 1.00 . B B . 197 GLN H    1 1 
       26 35637 2 2 32 GLN HA   H   4.630 -12.670  -0.918 1.00 . B B . 197 GLN HA   1 1 
       26 35638 2 2 32 GLN HB2  H   3.237 -10.630  -1.040 1.00 . B B . 197 GLN HB2  1 1 
       26 35639 2 2 32 GLN HB3  H   3.282 -10.701  -2.802 1.00 . B B . 197 GLN HB3  1 1 
       26 35640 2 2 32 GLN HE21 H   0.005 -12.119  -0.358 1.00 . B B . 197 GLN HE21 1 1 
       26 35641 2 2 32 GLN HE22 H   0.571 -12.947   1.010 1.00 . B B . 197 GLN HE22 1 1 
       26 35642 2 2 32 GLN HG2  H   1.209 -11.698  -2.209 1.00 . B B . 197 GLN HG2  1 1 
       26 35643 2 2 32 GLN HG3  H   2.275 -13.056  -2.567 1.00 . B B . 197 GLN HG3  1 1 
       26 35644 2 2 32 GLN N    N   5.690 -11.084  -1.857 1.00 . B B . 197 GLN N    1 1 
       26 35645 2 2 32 GLN NE2  N   0.721 -12.601   0.106 1.00 . B B . 197 GLN NE2  1 1 
       26 35646 2 2 32 GLN O    O   4.367 -14.176  -3.005 1.00 . B B . 197 GLN O    1 1 
       26 35647 2 2 32 GLN OE1  O   2.759 -13.381   0.097 1.00 . B B . 197 GLN OE1  1 1 
       26 35648 2 2 33 GLN C    C   6.379 -14.479  -5.075 1.00 . B B . 198 GLN C    1 1 
       26 35649 2 2 33 GLN CA   C   5.419 -13.326  -5.360 1.00 . B B . 198 GLN CA   1 1 
       26 35650 2 2 33 GLN CB   C   6.004 -12.382  -6.412 1.00 . B B . 198 GLN CB   1 1 
       26 35651 2 2 33 GLN CD   C   4.810 -11.047  -8.174 1.00 . B B . 198 GLN CD   1 1 
       26 35652 2 2 33 GLN CG   C   5.031 -11.221  -6.668 1.00 . B B . 198 GLN CG   1 1 
       26 35653 2 2 33 GLN H    H   5.531 -11.556  -4.132 1.00 . B B . 198 GLN H    1 1 
       26 35654 2 2 33 GLN HA   H   4.467 -13.705  -5.693 1.00 . B B . 198 GLN HA   1 1 
       26 35655 2 2 33 GLN HB2  H   6.946 -11.990  -6.055 1.00 . B B . 198 GLN HB2  1 1 
       26 35656 2 2 33 GLN HB3  H   6.167 -12.926  -7.330 1.00 . B B . 198 GLN HB3  1 1 
       26 35657 2 2 33 GLN HE21 H   6.689 -11.484  -8.639 1.00 . B B . 198 GLN HE21 1 1 
       26 35658 2 2 33 GLN HE22 H   5.679 -11.128  -9.955 1.00 . B B . 198 GLN HE22 1 1 
       26 35659 2 2 33 GLN HG2  H   4.084 -11.428  -6.190 1.00 . B B . 198 GLN HG2  1 1 
       26 35660 2 2 33 GLN HG3  H   5.445 -10.311  -6.263 1.00 . B B . 198 GLN HG3  1 1 
       26 35661 2 2 33 GLN N    N   5.248 -12.495  -4.131 1.00 . B B . 198 GLN N    1 1 
       26 35662 2 2 33 GLN NE2  N   5.809 -11.234  -8.991 1.00 . B B . 198 GLN NE2  1 1 
       26 35663 2 2 33 GLN O    O   6.209 -15.577  -5.569 1.00 . B B . 198 GLN O    1 1 
       26 35664 2 2 33 GLN OE1  O   3.719 -10.738  -8.608 1.00 . B B . 198 GLN OE1  1 1 
       26 35665 2 2 34 GLN C    C   7.597 -16.476  -3.252 1.00 . B B . 199 GLN C    1 1 
       26 35666 2 2 34 GLN CA   C   8.351 -15.327  -3.921 1.00 . B B . 199 GLN CA   1 1 
       26 35667 2 2 34 GLN CB   C   9.348 -14.695  -2.947 1.00 . B B . 199 GLN CB   1 1 
       26 35668 2 2 34 GLN CD   C  11.546 -14.433  -4.111 1.00 . B B . 199 GLN CD   1 1 
       26 35669 2 2 34 GLN CG   C  10.733 -15.312  -3.158 1.00 . B B . 199 GLN CG   1 1 
       26 35670 2 2 34 GLN H    H   7.483 -13.348  -3.870 1.00 . B B . 199 GLN H    1 1 
       26 35671 2 2 34 GLN HA   H   8.859 -15.674  -4.807 1.00 . B B . 199 GLN HA   1 1 
       26 35672 2 2 34 GLN HB2  H   9.397 -13.629  -3.123 1.00 . B B . 199 GLN HB2  1 1 
       26 35673 2 2 34 GLN HB3  H   9.026 -14.877  -1.933 1.00 . B B . 199 GLN HB3  1 1 
       26 35674 2 2 34 GLN HE21 H  10.044 -14.176  -5.384 1.00 . B B . 199 GLN HE21 1 1 
       26 35675 2 2 34 GLN HE22 H  11.494 -13.400  -5.806 1.00 . B B . 199 GLN HE22 1 1 
       26 35676 2 2 34 GLN HG2  H  11.243 -15.383  -2.209 1.00 . B B . 199 GLN HG2  1 1 
       26 35677 2 2 34 GLN HG3  H  10.626 -16.298  -3.585 1.00 . B B . 199 GLN HG3  1 1 
       26 35678 2 2 34 GLN N    N   7.381 -14.240  -4.263 1.00 . B B . 199 GLN N    1 1 
       26 35679 2 2 34 GLN NE2  N  10.981 -13.964  -5.190 1.00 . B B . 199 GLN NE2  1 1 
       26 35680 2 2 34 GLN O    O   7.788 -17.633  -3.576 1.00 . B B . 199 GLN O    1 1 
       26 35681 2 2 34 GLN OE1  O  12.707 -14.169  -3.870 1.00 . B B . 199 GLN OE1  1 1 
       26 35682 2 2 35 LEU C    C   4.949 -17.830  -2.684 1.00 . B B . 200 LEU C    1 1 
       26 35683 2 2 35 LEU CA   C   5.910 -17.207  -1.665 1.00 . B B . 200 LEU CA   1 1 
       26 35684 2 2 35 LEU CB   C   5.132 -16.480  -0.564 1.00 . B B . 200 LEU CB   1 1 
       26 35685 2 2 35 LEU CD1  C   5.741 -18.177   1.167 1.00 . B B . 200 LEU CD1  1 1 
       26 35686 2 2 35 LEU CD2  C   3.692 -16.778   1.454 1.00 . B B . 200 LEU CD2  1 1 
       26 35687 2 2 35 LEU CG   C   4.581 -17.497   0.437 1.00 . B B . 200 LEU CG   1 1 
       26 35688 2 2 35 LEU H    H   6.571 -15.205  -2.121 1.00 . B B . 200 LEU H    1 1 
       26 35689 2 2 35 LEU HA   H   6.552 -17.960  -1.235 1.00 . B B . 200 LEU HA   1 1 
       26 35690 2 2 35 LEU HB2  H   5.791 -15.792  -0.054 1.00 . B B . 200 LEU HB2  1 1 
       26 35691 2 2 35 LEU HB3  H   4.313 -15.932  -1.005 1.00 . B B . 200 LEU HB3  1 1 
       26 35692 2 2 35 LEU HD11 H   6.051 -19.051   0.614 1.00 . B B . 200 LEU HD11 1 1 
       26 35693 2 2 35 LEU HD12 H   5.421 -18.470   2.156 1.00 . B B . 200 LEU HD12 1 1 
       26 35694 2 2 35 LEU HD13 H   6.569 -17.488   1.246 1.00 . B B . 200 LEU HD13 1 1 
       26 35695 2 2 35 LEU HD21 H   3.115 -16.014   0.953 1.00 . B B . 200 LEU HD21 1 1 
       26 35696 2 2 35 LEU HD22 H   4.309 -16.320   2.213 1.00 . B B . 200 LEU HD22 1 1 
       26 35697 2 2 35 LEU HD23 H   3.023 -17.490   1.915 1.00 . B B . 200 LEU HD23 1 1 
       26 35698 2 2 35 LEU HG   H   4.002 -18.242  -0.089 1.00 . B B . 200 LEU HG   1 1 
       26 35699 2 2 35 LEU N    N   6.716 -16.151  -2.341 1.00 . B B . 200 LEU N    1 1 
       26 35700 2 2 35 LEU O    O   4.587 -18.986  -2.585 1.00 . B B . 200 LEU O    1 1 
       26 35701 2 2 36 GLU C    C   4.320 -18.680  -5.529 1.00 . B B . 201 GLU C    1 1 
       26 35702 2 2 36 GLU CA   C   3.618 -17.593  -4.712 1.00 . B B . 201 GLU CA   1 1 
       26 35703 2 2 36 GLU CB   C   3.272 -16.387  -5.601 1.00 . B B . 201 GLU CB   1 1 
       26 35704 2 2 36 GLU CD   C   1.247 -17.496  -6.559 1.00 . B B . 201 GLU CD   1 1 
       26 35705 2 2 36 GLU CG   C   1.753 -16.287  -5.769 1.00 . B B . 201 GLU CG   1 1 
       26 35706 2 2 36 GLU H    H   4.861 -16.136  -3.723 1.00 . B B . 201 GLU H    1 1 
       26 35707 2 2 36 GLU HA   H   2.725 -17.986  -4.254 1.00 . B B . 201 GLU HA   1 1 
       26 35708 2 2 36 GLU HB2  H   3.640 -15.481  -5.142 1.00 . B B . 201 GLU HB2  1 1 
       26 35709 2 2 36 GLU HB3  H   3.731 -16.507  -6.572 1.00 . B B . 201 GLU HB3  1 1 
       26 35710 2 2 36 GLU HG2  H   1.285 -16.270  -4.796 1.00 . B B . 201 GLU HG2  1 1 
       26 35711 2 2 36 GLU HG3  H   1.508 -15.383  -6.304 1.00 . B B . 201 GLU HG3  1 1 
       26 35712 2 2 36 GLU N    N   4.546 -17.063  -3.669 1.00 . B B . 201 GLU N    1 1 
       26 35713 2 2 36 GLU O    O   3.701 -19.626  -5.981 1.00 . B B . 201 GLU O    1 1 
       26 35714 2 2 36 GLU OE1  O   1.060 -18.539  -5.953 1.00 . B B . 201 GLU OE1  1 1 
       26 35715 2 2 36 GLU OE2  O   1.054 -17.358  -7.755 1.00 . B B . 201 GLU OE2  1 1 
       26 35716 2 2 37 GLU C    C   6.573 -20.829  -5.662 1.00 . B B . 202 GLU C    1 1 
       26 35717 2 2 37 GLU CA   C   6.362 -19.570  -6.505 1.00 . B B . 202 GLU CA   1 1 
       26 35718 2 2 37 GLU CB   C   7.704 -18.912  -6.837 1.00 . B B . 202 GLU CB   1 1 
       26 35719 2 2 37 GLU CD   C   8.817 -17.088  -8.130 1.00 . B B . 202 GLU CD   1 1 
       26 35720 2 2 37 GLU CG   C   7.470 -17.696  -7.735 1.00 . B B . 202 GLU CG   1 1 
       26 35721 2 2 37 GLU H    H   6.078 -17.774  -5.341 1.00 . B B . 202 GLU H    1 1 
       26 35722 2 2 37 GLU HA   H   5.834 -19.810  -7.414 1.00 . B B . 202 GLU HA   1 1 
       26 35723 2 2 37 GLU HB2  H   8.186 -18.598  -5.922 1.00 . B B . 202 GLU HB2  1 1 
       26 35724 2 2 37 GLU HB3  H   8.335 -19.622  -7.351 1.00 . B B . 202 GLU HB3  1 1 
       26 35725 2 2 37 GLU HG2  H   6.938 -18.003  -8.624 1.00 . B B . 202 GLU HG2  1 1 
       26 35726 2 2 37 GLU HG3  H   6.887 -16.961  -7.202 1.00 . B B . 202 GLU HG3  1 1 
       26 35727 2 2 37 GLU N    N   5.608 -18.548  -5.719 1.00 . B B . 202 GLU N    1 1 
       26 35728 2 2 37 GLU O    O   6.647 -21.927  -6.180 1.00 . B B . 202 GLU O    1 1 
       26 35729 2 2 37 GLU OE1  O   9.622 -16.855  -7.245 1.00 . B B . 202 GLU OE1  1 1 
       26 35730 2 2 37 GLU OE2  O   9.020 -16.864  -9.312 1.00 . B B . 202 GLU OE2  1 1 
       26 35731 2 2 38 GLU C    C   5.541 -22.586  -3.266 1.00 . B B . 203 GLU C    1 1 
       26 35732 2 2 38 GLU CA   C   6.870 -21.859  -3.478 1.00 . B B . 203 GLU CA   1 1 
       26 35733 2 2 38 GLU CB   C   7.389 -21.287  -2.158 1.00 . B B . 203 GLU CB   1 1 
       26 35734 2 2 38 GLU CD   C   9.031 -21.730  -0.327 1.00 . B B . 203 GLU CD   1 1 
       26 35735 2 2 38 GLU CG   C   8.140 -22.376  -1.389 1.00 . B B . 203 GLU CG   1 1 
       26 35736 2 2 38 GLU H    H   6.601 -19.777  -3.976 1.00 . B B . 203 GLU H    1 1 
       26 35737 2 2 38 GLU HA   H   7.600 -22.527  -3.905 1.00 . B B . 203 GLU HA   1 1 
       26 35738 2 2 38 GLU HB2  H   8.057 -20.463  -2.361 1.00 . B B . 203 GLU HB2  1 1 
       26 35739 2 2 38 GLU HB3  H   6.557 -20.940  -1.564 1.00 . B B . 203 GLU HB3  1 1 
       26 35740 2 2 38 GLU HG2  H   7.429 -23.035  -0.913 1.00 . B B . 203 GLU HG2  1 1 
       26 35741 2 2 38 GLU HG3  H   8.753 -22.943  -2.074 1.00 . B B . 203 GLU HG3  1 1 
       26 35742 2 2 38 GLU N    N   6.668 -20.674  -4.366 1.00 . B B . 203 GLU N    1 1 
       26 35743 2 2 38 GLU O    O   5.504 -23.788  -3.079 1.00 . B B . 203 GLU O    1 1 
       26 35744 2 2 38 GLU OE1  O   8.550 -21.525   0.776 1.00 . B B . 203 GLU OE1  1 1 
       26 35745 2 2 38 GLU OE2  O  10.177 -21.450  -0.635 1.00 . B B . 203 GLU OE2  1 1 
       26 35746 2 2 39 ALA C    C   2.646 -23.139  -4.419 1.00 . B B . 204 ALA C    1 1 
       26 35747 2 2 39 ALA CA   C   3.115 -22.500  -3.109 1.00 . B B . 204 ALA CA   1 1 
       26 35748 2 2 39 ALA CB   C   2.183 -21.360  -2.699 1.00 . B B . 204 ALA CB   1 1 
       26 35749 2 2 39 ALA H    H   4.513 -20.896  -3.458 1.00 . B B . 204 ALA H    1 1 
       26 35750 2 2 39 ALA HA   H   3.161 -23.239  -2.325 1.00 . B B . 204 ALA HA   1 1 
       26 35751 2 2 39 ALA HB1  H   1.588 -21.056  -3.549 1.00 . B B . 204 ALA HB1  1 1 
       26 35752 2 2 39 ALA HB2  H   2.770 -20.521  -2.354 1.00 . B B . 204 ALA HB2  1 1 
       26 35753 2 2 39 ALA HB3  H   1.531 -21.694  -1.905 1.00 . B B . 204 ALA HB3  1 1 
       26 35754 2 2 39 ALA N    N   4.451 -21.862  -3.301 1.00 . B B . 204 ALA N    1 1 
       26 35755 2 2 39 ALA O    O   1.896 -24.097  -4.418 1.00 . B B . 204 ALA O    1 1 
       26 35756 2 2 40 ALA C    C   3.737 -24.166  -7.362 1.00 . B B . 205 ALA C    1 1 
       26 35757 2 2 40 ALA CA   C   2.675 -23.187  -6.852 1.00 . B B . 205 ALA CA   1 1 
       26 35758 2 2 40 ALA CB   C   2.563 -21.983  -7.788 1.00 . B B . 205 ALA CB   1 1 
       26 35759 2 2 40 ALA H    H   3.693 -21.845  -5.507 1.00 . B B . 205 ALA H    1 1 
       26 35760 2 2 40 ALA HA   H   1.719 -23.677  -6.767 1.00 . B B . 205 ALA HA   1 1 
       26 35761 2 2 40 ALA HB1  H   2.345 -22.324  -8.789 1.00 . B B . 205 ALA HB1  1 1 
       26 35762 2 2 40 ALA HB2  H   3.496 -21.439  -7.788 1.00 . B B . 205 ALA HB2  1 1 
       26 35763 2 2 40 ALA HB3  H   1.768 -21.335  -7.447 1.00 . B B . 205 ALA HB3  1 1 
       26 35764 2 2 40 ALA N    N   3.087 -22.615  -5.535 1.00 . B B . 205 ALA N    1 1 
       26 35765 2 2 40 ALA O    O   3.443 -25.076  -8.113 1.00 . B B . 205 ALA O    1 1 
       26 35766 2 2 41 LYS C    C   6.093 -25.008  -8.949 1.00 . B B . 206 LYS C    1 1 
       26 35767 2 2 41 LYS CA   C   6.073 -24.900  -7.411 1.00 . B B . 206 LYS CA   1 1 
       26 35768 2 2 41 LYS CB   C   5.759 -26.259  -6.776 1.00 . B B . 206 LYS CB   1 1 
       26 35769 2 2 41 LYS CD   C   7.814 -26.725  -5.432 1.00 . B B . 206 LYS CD   1 1 
       26 35770 2 2 41 LYS CE   C   8.459 -26.558  -4.054 1.00 . B B . 206 LYS CE   1 1 
       26 35771 2 2 41 LYS CG   C   6.344 -26.309  -5.362 1.00 . B B . 206 LYS CG   1 1 
       26 35772 2 2 41 LYS H    H   5.182 -23.242  -6.353 1.00 . B B . 206 LYS H    1 1 
       26 35773 2 2 41 LYS HA   H   7.025 -24.541  -7.052 1.00 . B B . 206 LYS HA   1 1 
       26 35774 2 2 41 LYS HB2  H   4.688 -26.394  -6.727 1.00 . B B . 206 LYS HB2  1 1 
       26 35775 2 2 41 LYS HB3  H   6.196 -27.045  -7.372 1.00 . B B . 206 LYS HB3  1 1 
       26 35776 2 2 41 LYS HD2  H   7.882 -27.759  -5.740 1.00 . B B . 206 LYS HD2  1 1 
       26 35777 2 2 41 LYS HD3  H   8.332 -26.102  -6.146 1.00 . B B . 206 LYS HD3  1 1 
       26 35778 2 2 41 LYS HE2  H   7.770 -26.865  -3.279 1.00 . B B . 206 LYS HE2  1 1 
       26 35779 2 2 41 LYS HE3  H   9.373 -27.128  -3.995 1.00 . B B . 206 LYS HE3  1 1 
       26 35780 2 2 41 LYS HG2  H   6.267 -25.332  -4.906 1.00 . B B . 206 LYS HG2  1 1 
       26 35781 2 2 41 LYS HG3  H   5.797 -27.027  -4.771 1.00 . B B . 206 LYS HG3  1 1 
       26 35782 2 2 41 LYS HZ1  H   9.362 -24.811  -4.735 1.00 . B B . 206 LYS HZ1  1 1 
       26 35783 2 2 41 LYS HZ2  H   9.250 -24.918  -3.047 1.00 . B B . 206 LYS HZ2  1 1 
       26 35784 2 2 41 LYS HZ3  H   7.867 -24.565  -3.968 1.00 . B B . 206 LYS HZ3  1 1 
       26 35785 2 2 41 LYS N    N   4.974 -23.984  -6.958 1.00 . B B . 206 LYS N    1 1 
       26 35786 2 2 41 LYS NZ   N   8.756 -25.103  -3.942 1.00 . B B . 206 LYS NZ   1 1 
       26 35787 2 2 41 LYS O    O   5.773 -26.046  -9.496 1.00 . B B . 206 LYS O    1 1 
       26 35788 2 2 42 PRO C    C   7.712 -24.771 -11.578 1.00 . B B . 207 PRO C    1 1 
       26 35789 2 2 42 PRO CA   C   6.523 -23.938 -11.090 1.00 . B B . 207 PRO CA   1 1 
       26 35790 2 2 42 PRO CB   C   6.706 -22.466 -11.452 1.00 . B B . 207 PRO CB   1 1 
       26 35791 2 2 42 PRO CD   C   6.879 -22.629  -9.049 1.00 . B B . 207 PRO CD   1 1 
       26 35792 2 2 42 PRO CG   C   7.343 -21.846 -10.250 1.00 . B B . 207 PRO CG   1 1 
       26 35793 2 2 42 PRO HA   H   5.599 -24.309 -11.502 1.00 . B B . 207 PRO HA   1 1 
       26 35794 2 2 42 PRO HB2  H   7.352 -22.372 -12.315 1.00 . B B . 207 PRO HB2  1 1 
       26 35795 2 2 42 PRO HB3  H   5.750 -22.004 -11.643 1.00 . B B . 207 PRO HB3  1 1 
       26 35796 2 2 42 PRO HD2  H   7.688 -22.751  -8.343 1.00 . B B . 207 PRO HD2  1 1 
       26 35797 2 2 42 PRO HD3  H   6.036 -22.145  -8.583 1.00 . B B . 207 PRO HD3  1 1 
       26 35798 2 2 42 PRO HG2  H   8.420 -21.900 -10.336 1.00 . B B . 207 PRO HG2  1 1 
       26 35799 2 2 42 PRO HG3  H   7.030 -20.818 -10.156 1.00 . B B . 207 PRO HG3  1 1 
       26 35800 2 2 42 PRO N    N   6.472 -23.931  -9.605 1.00 . B B . 207 PRO N    1 1 
       26 35801 2 2 42 PRO O    O   8.100 -24.599 -12.722 1.00 . B B . 207 PRO O    1 1 
       26 35802 2 2 42 PRO OXT  O   8.212 -25.567 -10.800 1.00 . B B . 207 PRO OXT  1 1 
       27 35803 1 1  1 LYS C    C   4.193 -30.310   6.218 1.00 . A A .  53 LYS C    1 1 
       27 35804 1 1  1 LYS CA   C   3.608 -31.215   7.306 1.00 . A A .  53 LYS CA   1 1 
       27 35805 1 1  1 LYS CB   C   4.079 -32.657   7.117 1.00 . A A .  53 LYS CB   1 1 
       27 35806 1 1  1 LYS CD   C   4.821 -34.710   8.334 1.00 . A A .  53 LYS CD   1 1 
       27 35807 1 1  1 LYS CE   C   5.105 -35.280   9.726 1.00 . A A .  53 LYS CE   1 1 
       27 35808 1 1  1 LYS CG   C   4.090 -33.373   8.469 1.00 . A A .  53 LYS CG   1 1 
       27 35809 1 1  1 LYS H1   H   1.865 -31.559   6.217 1.00 . A A .  53 LYS H1   1 1 
       27 35810 1 1  1 LYS H2   H   1.720 -30.336   7.388 1.00 . A A .  53 LYS H2   1 1 
       27 35811 1 1  1 LYS H3   H   1.746 -31.969   7.857 1.00 . A A .  53 LYS H3   1 1 
       27 35812 1 1  1 LYS HA   H   3.891 -30.860   8.284 1.00 . A A .  53 LYS HA   1 1 
       27 35813 1 1  1 LYS HB2  H   3.408 -33.169   6.443 1.00 . A A .  53 LYS HB2  1 1 
       27 35814 1 1  1 LYS HB3  H   5.077 -32.659   6.704 1.00 . A A .  53 LYS HB3  1 1 
       27 35815 1 1  1 LYS HD2  H   4.205 -35.402   7.778 1.00 . A A .  53 LYS HD2  1 1 
       27 35816 1 1  1 LYS HD3  H   5.754 -34.558   7.812 1.00 . A A .  53 LYS HD3  1 1 
       27 35817 1 1  1 LYS HE2  H   5.937 -35.970   9.686 1.00 . A A .  53 LYS HE2  1 1 
       27 35818 1 1  1 LYS HE3  H   5.306 -34.485  10.425 1.00 . A A .  53 LYS HE3  1 1 
       27 35819 1 1  1 LYS HG2  H   4.596 -32.756   9.199 1.00 . A A .  53 LYS HG2  1 1 
       27 35820 1 1  1 LYS HG3  H   3.074 -33.551   8.790 1.00 . A A .  53 LYS HG3  1 1 
       27 35821 1 1  1 LYS HZ1  H   3.981 -36.440  11.040 1.00 . A A .  53 LYS HZ1  1 1 
       27 35822 1 1  1 LYS HZ2  H   3.641 -36.725   9.403 1.00 . A A .  53 LYS HZ2  1 1 
       27 35823 1 1  1 LYS HZ3  H   3.068 -35.313  10.155 1.00 . A A .  53 LYS HZ3  1 1 
       27 35824 1 1  1 LYS N    N   2.123 -31.274   7.183 1.00 . A A .  53 LYS N    1 1 
       27 35825 1 1  1 LYS NZ   N   3.855 -35.993  10.110 1.00 . A A .  53 LYS NZ   1 1 
       27 35826 1 1  1 LYS O    O   4.637 -29.210   6.488 1.00 . A A .  53 LYS O    1 1 
       27 35827 1 1  2 LYS C    C   3.761 -29.899   2.707 1.00 . A A .  54 LYS C    1 1 
       27 35828 1 1  2 LYS CA   C   4.749 -29.940   3.878 1.00 . A A .  54 LYS CA   1 1 
       27 35829 1 1  2 LYS CB   C   6.041 -30.645   3.465 1.00 . A A .  54 LYS CB   1 1 
       27 35830 1 1  2 LYS CD   C   8.445 -30.307   2.867 1.00 . A A .  54 LYS CD   1 1 
       27 35831 1 1  2 LYS CE   C   9.044 -30.808   4.183 1.00 . A A .  54 LYS CE   1 1 
       27 35832 1 1  2 LYS CG   C   7.115 -29.603   3.146 1.00 . A A .  54 LYS CG   1 1 
       27 35833 1 1  2 LYS H    H   3.830 -31.657   4.802 1.00 . A A .  54 LYS H    1 1 
       27 35834 1 1  2 LYS HA   H   4.966 -28.942   4.223 1.00 . A A .  54 LYS HA   1 1 
       27 35835 1 1  2 LYS HB2  H   6.381 -31.277   4.273 1.00 . A A .  54 LYS HB2  1 1 
       27 35836 1 1  2 LYS HB3  H   5.858 -31.249   2.588 1.00 . A A .  54 LYS HB3  1 1 
       27 35837 1 1  2 LYS HD2  H   8.276 -31.144   2.204 1.00 . A A .  54 LYS HD2  1 1 
       27 35838 1 1  2 LYS HD3  H   9.129 -29.613   2.404 1.00 . A A .  54 LYS HD3  1 1 
       27 35839 1 1  2 LYS HE2  H   8.801 -30.128   4.988 1.00 . A A .  54 LYS HE2  1 1 
       27 35840 1 1  2 LYS HE3  H   8.685 -31.802   4.405 1.00 . A A .  54 LYS HE3  1 1 
       27 35841 1 1  2 LYS HG2  H   6.818 -29.034   2.276 1.00 . A A .  54 LYS HG2  1 1 
       27 35842 1 1  2 LYS HG3  H   7.233 -28.938   3.987 1.00 . A A .  54 LYS HG3  1 1 
       27 35843 1 1  2 LYS HZ1  H  10.859 -29.870   3.786 1.00 . A A .  54 LYS HZ1  1 1 
       27 35844 1 1  2 LYS HZ2  H  10.722 -31.422   3.115 1.00 . A A .  54 LYS HZ2  1 1 
       27 35845 1 1  2 LYS HZ3  H  10.989 -31.241   4.783 1.00 . A A .  54 LYS HZ3  1 1 
       27 35846 1 1  2 LYS N    N   4.195 -30.767   4.991 1.00 . A A .  54 LYS N    1 1 
       27 35847 1 1  2 LYS NZ   N  10.514 -30.838   3.949 1.00 . A A .  54 LYS NZ   1 1 
       27 35848 1 1  2 LYS O    O   2.713 -30.514   2.748 1.00 . A A .  54 LYS O    1 1 
       27 35849 1 1  3 GLU C    C   1.762 -28.680   0.900 1.00 . A A .  55 GLU C    1 1 
       27 35850 1 1  3 GLU CA   C   3.181 -29.080   0.474 1.00 . A A .  55 GLU CA   1 1 
       27 35851 1 1  3 GLU CB   C   3.180 -30.479  -0.148 1.00 . A A .  55 GLU CB   1 1 
       27 35852 1 1  3 GLU CD   C   4.352 -30.043  -2.312 1.00 . A A .  55 GLU CD   1 1 
       27 35853 1 1  3 GLU CG   C   4.477 -30.690  -0.931 1.00 . A A .  55 GLU CG   1 1 
       27 35854 1 1  3 GLU H    H   4.943 -28.691   1.661 1.00 . A A .  55 GLU H    1 1 
       27 35855 1 1  3 GLU HA   H   3.570 -28.367  -0.235 1.00 . A A .  55 GLU HA   1 1 
       27 35856 1 1  3 GLU HB2  H   3.105 -31.221   0.633 1.00 . A A .  55 GLU HB2  1 1 
       27 35857 1 1  3 GLU HB3  H   2.339 -30.575  -0.819 1.00 . A A .  55 GLU HB3  1 1 
       27 35858 1 1  3 GLU HG2  H   5.299 -30.238  -0.394 1.00 . A A .  55 GLU HG2  1 1 
       27 35859 1 1  3 GLU HG3  H   4.661 -31.747  -1.048 1.00 . A A .  55 GLU HG3  1 1 
       27 35860 1 1  3 GLU N    N   4.090 -29.175   1.664 1.00 . A A .  55 GLU N    1 1 
       27 35861 1 1  3 GLU O    O   0.794 -28.984   0.227 1.00 . A A .  55 GLU O    1 1 
       27 35862 1 1  3 GLU OE1  O   4.150 -28.841  -2.364 1.00 . A A .  55 GLU OE1  1 1 
       27 35863 1 1  3 GLU OE2  O   4.462 -30.759  -3.293 1.00 . A A .  55 GLU OE2  1 1 
       27 35864 1 1  4 MET C    C   0.421 -26.424   3.488 1.00 . A A .  56 MET C    1 1 
       27 35865 1 1  4 MET CA   C   0.286 -27.573   2.489 1.00 . A A .  56 MET CA   1 1 
       27 35866 1 1  4 MET CB   C  -0.304 -28.809   3.168 1.00 . A A .  56 MET CB   1 1 
       27 35867 1 1  4 MET CE   C  -1.365 -32.130   2.972 1.00 . A A .  56 MET CE   1 1 
       27 35868 1 1  4 MET CG   C  -1.243 -29.532   2.199 1.00 . A A .  56 MET CG   1 1 
       27 35869 1 1  4 MET H    H   2.432 -27.766   2.532 1.00 . A A .  56 MET H    1 1 
       27 35870 1 1  4 MET HA   H  -0.330 -27.276   1.658 1.00 . A A .  56 MET HA   1 1 
       27 35871 1 1  4 MET HB2  H   0.496 -29.476   3.460 1.00 . A A .  56 MET HB2  1 1 
       27 35872 1 1  4 MET HB3  H  -0.859 -28.508   4.044 1.00 . A A .  56 MET HB3  1 1 
       27 35873 1 1  4 MET HE1  H  -1.871 -32.943   3.477 1.00 . A A .  56 MET HE1  1 1 
       27 35874 1 1  4 MET HE2  H  -0.393 -31.973   3.417 1.00 . A A .  56 MET HE2  1 1 
       27 35875 1 1  4 MET HE3  H  -1.246 -32.378   1.930 1.00 . A A .  56 MET HE3  1 1 
       27 35876 1 1  4 MET HG2  H  -1.826 -28.805   1.654 1.00 . A A .  56 MET HG2  1 1 
       27 35877 1 1  4 MET HG3  H  -0.660 -30.119   1.504 1.00 . A A .  56 MET HG3  1 1 
       27 35878 1 1  4 MET N    N   1.637 -27.999   2.011 1.00 . A A .  56 MET N    1 1 
       27 35879 1 1  4 MET O    O  -0.308 -25.451   3.432 1.00 . A A .  56 MET O    1 1 
       27 35880 1 1  4 MET SD   S  -2.349 -30.621   3.129 1.00 . A A .  56 MET SD   1 1 
       27 35881 1 1  5 GLU C    C   2.089 -24.186   4.727 1.00 . A A .  57 GLU C    1 1 
       27 35882 1 1  5 GLU CA   C   1.551 -25.446   5.407 1.00 . A A .  57 GLU CA   1 1 
       27 35883 1 1  5 GLU CB   C   2.576 -26.000   6.400 1.00 . A A .  57 GLU CB   1 1 
       27 35884 1 1  5 GLU CD   C   1.154 -25.497   8.392 1.00 . A A .  57 GLU CD   1 1 
       27 35885 1 1  5 GLU CG   C   1.850 -26.607   7.602 1.00 . A A .  57 GLU CG   1 1 
       27 35886 1 1  5 GLU H    H   1.925 -27.326   4.411 1.00 . A A .  57 GLU H    1 1 
       27 35887 1 1  5 GLU HA   H   0.624 -25.233   5.915 1.00 . A A .  57 GLU HA   1 1 
       27 35888 1 1  5 GLU HB2  H   3.171 -26.760   5.914 1.00 . A A .  57 GLU HB2  1 1 
       27 35889 1 1  5 GLU HB3  H   3.219 -25.200   6.736 1.00 . A A .  57 GLU HB3  1 1 
       27 35890 1 1  5 GLU HG2  H   1.114 -27.318   7.255 1.00 . A A .  57 GLU HG2  1 1 
       27 35891 1 1  5 GLU HG3  H   2.563 -27.106   8.238 1.00 . A A .  57 GLU HG3  1 1 
       27 35892 1 1  5 GLU N    N   1.353 -26.530   4.397 1.00 . A A .  57 GLU N    1 1 
       27 35893 1 1  5 GLU O    O   1.855 -23.080   5.178 1.00 . A A .  57 GLU O    1 1 
       27 35894 1 1  5 GLU OE1  O   1.805 -24.507   8.682 1.00 . A A .  57 GLU OE1  1 1 
       27 35895 1 1  5 GLU OE2  O  -0.018 -25.655   8.691 1.00 . A A .  57 GLU OE2  1 1 
       27 35896 1 1  6 GLU C    C   2.251 -22.452   2.146 1.00 . A A .  58 GLU C    1 1 
       27 35897 1 1  6 GLU CA   C   3.361 -23.160   2.923 1.00 . A A .  58 GLU CA   1 1 
       27 35898 1 1  6 GLU CB   C   4.412 -23.727   1.966 1.00 . A A .  58 GLU CB   1 1 
       27 35899 1 1  6 GLU CD   C   6.512 -22.940   3.067 1.00 . A A .  58 GLU CD   1 1 
       27 35900 1 1  6 GLU CG   C   5.587 -22.753   1.864 1.00 . A A .  58 GLU CG   1 1 
       27 35901 1 1  6 GLU H    H   2.975 -25.249   3.302 1.00 . A A .  58 GLU H    1 1 
       27 35902 1 1  6 GLU HA   H   3.825 -22.481   3.621 1.00 . A A .  58 GLU HA   1 1 
       27 35903 1 1  6 GLU HB2  H   4.762 -24.678   2.338 1.00 . A A .  58 GLU HB2  1 1 
       27 35904 1 1  6 GLU HB3  H   3.972 -23.861   0.989 1.00 . A A .  58 GLU HB3  1 1 
       27 35905 1 1  6 GLU HG2  H   6.136 -22.946   0.953 1.00 . A A .  58 GLU HG2  1 1 
       27 35906 1 1  6 GLU HG3  H   5.215 -21.739   1.852 1.00 . A A .  58 GLU HG3  1 1 
       27 35907 1 1  6 GLU N    N   2.805 -24.346   3.644 1.00 . A A .  58 GLU N    1 1 
       27 35908 1 1  6 GLU O    O   2.294 -21.253   1.941 1.00 . A A .  58 GLU O    1 1 
       27 35909 1 1  6 GLU OE1  O   6.686 -24.073   3.485 1.00 . A A .  58 GLU OE1  1 1 
       27 35910 1 1  6 GLU OE2  O   7.030 -21.948   3.552 1.00 . A A .  58 GLU OE2  1 1 
       27 35911 1 1  7 ARG C    C  -0.765 -21.768   1.898 1.00 . A A .  59 ARG C    1 1 
       27 35912 1 1  7 ARG CA   C   0.136 -22.560   0.949 1.00 . A A .  59 ARG CA   1 1 
       27 35913 1 1  7 ARG CB   C  -0.631 -23.729   0.327 1.00 . A A .  59 ARG CB   1 1 
       27 35914 1 1  7 ARG CD   C  -0.264 -25.588  -1.300 1.00 . A A .  59 ARG CD   1 1 
       27 35915 1 1  7 ARG CG   C   0.017 -24.114  -1.004 1.00 . A A .  59 ARG CG   1 1 
       27 35916 1 1  7 ARG CZ   C   0.859 -26.445  -3.268 1.00 . A A .  59 ARG CZ   1 1 
       27 35917 1 1  7 ARG H    H   1.249 -24.149   1.896 1.00 . A A .  59 ARG H    1 1 
       27 35918 1 1  7 ARG HA   H   0.521 -21.917   0.175 1.00 . A A .  59 ARG HA   1 1 
       27 35919 1 1  7 ARG HB2  H  -0.604 -24.574   1.000 1.00 . A A .  59 ARG HB2  1 1 
       27 35920 1 1  7 ARG HB3  H  -1.656 -23.437   0.156 1.00 . A A .  59 ARG HB3  1 1 
       27 35921 1 1  7 ARG HD2  H   0.451 -26.216  -0.787 1.00 . A A .  59 ARG HD2  1 1 
       27 35922 1 1  7 ARG HD3  H  -1.270 -25.846  -1.011 1.00 . A A .  59 ARG HD3  1 1 
       27 35923 1 1  7 ARG HE   H  -0.731 -25.260  -3.377 1.00 . A A .  59 ARG HE   1 1 
       27 35924 1 1  7 ARG HG2  H  -0.394 -23.502  -1.794 1.00 . A A .  59 ARG HG2  1 1 
       27 35925 1 1  7 ARG HG3  H   1.084 -23.957  -0.944 1.00 . A A .  59 ARG HG3  1 1 
       27 35926 1 1  7 ARG HH11 H   2.253 -25.030  -3.019 1.00 . A A .  59 ARG HH11 1 1 
       27 35927 1 1  7 ARG HH12 H   2.808 -26.515  -3.718 1.00 . A A .  59 ARG HH12 1 1 
       27 35928 1 1  7 ARG HH21 H  -0.311 -28.029  -3.633 1.00 . A A .  59 ARG HH21 1 1 
       27 35929 1 1  7 ARG HH22 H   1.356 -28.213  -4.065 1.00 . A A .  59 ARG HH22 1 1 
       27 35930 1 1  7 ARG N    N   1.258 -23.186   1.714 1.00 . A A .  59 ARG N    1 1 
       27 35931 1 1  7 ARG NE   N  -0.108 -25.720  -2.776 1.00 . A A .  59 ARG NE   1 1 
       27 35932 1 1  7 ARG NH1  N   2.067 -25.958  -3.340 1.00 . A A .  59 ARG NH1  1 1 
       27 35933 1 1  7 ARG NH2  N   0.616 -27.657  -3.688 1.00 . A A .  59 ARG NH2  1 1 
       27 35934 1 1  7 ARG O    O  -1.359 -20.775   1.519 1.00 . A A .  59 ARG O    1 1 
       27 35935 1 1  8 MET C    C  -1.062 -20.142   4.489 1.00 . A A .  60 MET C    1 1 
       27 35936 1 1  8 MET CA   C  -1.718 -21.472   4.115 1.00 . A A .  60 MET CA   1 1 
       27 35937 1 1  8 MET CB   C  -1.804 -22.393   5.334 1.00 . A A .  60 MET CB   1 1 
       27 35938 1 1  8 MET CE   C  -3.971 -25.783   5.078 1.00 . A A .  60 MET CE   1 1 
       27 35939 1 1  8 MET CG   C  -3.087 -23.222   5.259 1.00 . A A .  60 MET CG   1 1 
       27 35940 1 1  8 MET H    H  -0.367 -22.998   3.405 1.00 . A A .  60 MET H    1 1 
       27 35941 1 1  8 MET HA   H  -2.702 -21.303   3.707 1.00 . A A .  60 MET HA   1 1 
       27 35942 1 1  8 MET HB2  H  -0.948 -23.052   5.347 1.00 . A A .  60 MET HB2  1 1 
       27 35943 1 1  8 MET HB3  H  -1.815 -21.797   6.234 1.00 . A A .  60 MET HB3  1 1 
       27 35944 1 1  8 MET HE1  H  -4.007 -25.370   4.080 1.00 . A A .  60 MET HE1  1 1 
       27 35945 1 1  8 MET HE2  H  -4.957 -25.756   5.521 1.00 . A A .  60 MET HE2  1 1 
       27 35946 1 1  8 MET HE3  H  -3.629 -26.804   5.031 1.00 . A A .  60 MET HE3  1 1 
       27 35947 1 1  8 MET HG2  H  -3.890 -22.687   5.744 1.00 . A A .  60 MET HG2  1 1 
       27 35948 1 1  8 MET HG3  H  -3.344 -23.396   4.224 1.00 . A A .  60 MET HG3  1 1 
       27 35949 1 1  8 MET N    N  -0.862 -22.198   3.129 1.00 . A A .  60 MET N    1 1 
       27 35950 1 1  8 MET O    O  -1.731 -19.175   4.801 1.00 . A A .  60 MET O    1 1 
       27 35951 1 1  8 MET SD   S  -2.830 -24.809   6.091 1.00 . A A .  60 MET SD   1 1 
       27 35952 1 1  9 SER C    C   0.677 -17.759   3.741 1.00 . A A .  61 SER C    1 1 
       27 35953 1 1  9 SER CA   C   0.958 -18.823   4.804 1.00 . A A .  61 SER CA   1 1 
       27 35954 1 1  9 SER CB   C   2.444 -19.185   4.821 1.00 . A A .  61 SER CB   1 1 
       27 35955 1 1  9 SER H    H   0.757 -20.885   4.198 1.00 . A A .  61 SER H    1 1 
       27 35956 1 1  9 SER HA   H   0.652 -18.473   5.776 1.00 . A A .  61 SER HA   1 1 
       27 35957 1 1  9 SER HB2  H   2.969 -18.525   5.491 1.00 . A A .  61 SER HB2  1 1 
       27 35958 1 1  9 SER HB3  H   2.560 -20.206   5.160 1.00 . A A .  61 SER HB3  1 1 
       27 35959 1 1  9 SER HG   H   3.571 -19.780   3.351 1.00 . A A .  61 SER HG   1 1 
       27 35960 1 1  9 SER N    N   0.245 -20.090   4.457 1.00 . A A .  61 SER N    1 1 
       27 35961 1 1  9 SER O    O   0.671 -16.575   4.022 1.00 . A A .  61 SER O    1 1 
       27 35962 1 1  9 SER OG   O   2.978 -19.043   3.511 1.00 . A A .  61 SER OG   1 1 
       27 35963 1 1 10 LEU C    C  -1.161 -16.469   1.716 1.00 . A A .  62 LEU C    1 1 
       27 35964 1 1 10 LEU CA   C   0.156 -17.194   1.432 1.00 . A A .  62 LEU CA   1 1 
       27 35965 1 1 10 LEU CB   C   0.044 -18.027   0.152 1.00 . A A .  62 LEU CB   1 1 
       27 35966 1 1 10 LEU CD1  C   2.268 -19.118  -0.174 1.00 . A A .  62 LEU CD1  1 1 
       27 35967 1 1 10 LEU CD2  C   1.085 -18.088  -2.118 1.00 . A A .  62 LEU CD2  1 1 
       27 35968 1 1 10 LEU CG   C   1.365 -17.966  -0.618 1.00 . A A .  62 LEU CG   1 1 
       27 35969 1 1 10 LEU H    H   0.452 -19.137   2.326 1.00 . A A .  62 LEU H    1 1 
       27 35970 1 1 10 LEU HA   H   0.963 -16.485   1.343 1.00 . A A .  62 LEU HA   1 1 
       27 35971 1 1 10 LEU HB2  H  -0.176 -19.053   0.410 1.00 . A A .  62 LEU HB2  1 1 
       27 35972 1 1 10 LEU HB3  H  -0.748 -17.633  -0.466 1.00 . A A .  62 LEU HB3  1 1 
       27 35973 1 1 10 LEU HD11 H   1.977 -20.023  -0.688 1.00 . A A .  62 LEU HD11 1 1 
       27 35974 1 1 10 LEU HD12 H   2.170 -19.263   0.892 1.00 . A A .  62 LEU HD12 1 1 
       27 35975 1 1 10 LEU HD13 H   3.294 -18.883  -0.412 1.00 . A A .  62 LEU HD13 1 1 
       27 35976 1 1 10 LEU HD21 H   1.962 -18.471  -2.617 1.00 . A A .  62 LEU HD21 1 1 
       27 35977 1 1 10 LEU HD22 H   0.838 -17.117  -2.517 1.00 . A A .  62 LEU HD22 1 1 
       27 35978 1 1 10 LEU HD23 H   0.257 -18.764  -2.275 1.00 . A A .  62 LEU HD23 1 1 
       27 35979 1 1 10 LEU HG   H   1.856 -17.026  -0.416 1.00 . A A .  62 LEU HG   1 1 
       27 35980 1 1 10 LEU N    N   0.443 -18.176   2.522 1.00 . A A .  62 LEU N    1 1 
       27 35981 1 1 10 LEU O    O  -1.343 -15.326   1.343 1.00 . A A .  62 LEU O    1 1 
       27 35982 1 1 11 GLU C    C  -3.214 -15.495   3.848 1.00 . A A .  63 GLU C    1 1 
       27 35983 1 1 11 GLU CA   C  -3.386 -16.485   2.696 1.00 . A A .  63 GLU CA   1 1 
       27 35984 1 1 11 GLU CB   C  -4.311 -17.633   3.107 1.00 . A A .  63 GLU CB   1 1 
       27 35985 1 1 11 GLU CD   C  -6.476 -17.974   4.306 1.00 . A A .  63 GLU CD   1 1 
       27 35986 1 1 11 GLU CG   C  -5.734 -17.101   3.292 1.00 . A A .  63 GLU CG   1 1 
       27 35987 1 1 11 GLU H    H  -1.899 -18.048   2.669 1.00 . A A .  63 GLU H    1 1 
       27 35988 1 1 11 GLU HA   H  -3.780 -15.985   1.827 1.00 . A A .  63 GLU HA   1 1 
       27 35989 1 1 11 GLU HB2  H  -4.307 -18.391   2.336 1.00 . A A .  63 GLU HB2  1 1 
       27 35990 1 1 11 GLU HB3  H  -3.964 -18.061   4.035 1.00 . A A .  63 GLU HB3  1 1 
       27 35991 1 1 11 GLU HG2  H  -5.692 -16.083   3.654 1.00 . A A .  63 GLU HG2  1 1 
       27 35992 1 1 11 GLU HG3  H  -6.255 -17.127   2.348 1.00 . A A .  63 GLU HG3  1 1 
       27 35993 1 1 11 GLU N    N  -2.076 -17.129   2.378 1.00 . A A .  63 GLU N    1 1 
       27 35994 1 1 11 GLU O    O  -3.887 -14.484   3.915 1.00 . A A .  63 GLU O    1 1 
       27 35995 1 1 11 GLU OE1  O  -6.883 -19.062   3.933 1.00 . A A .  63 GLU OE1  1 1 
       27 35996 1 1 11 GLU OE2  O  -6.625 -17.540   5.436 1.00 . A A .  63 GLU OE2  1 1 
       27 35997 1 1 12 GLU C    C  -1.279 -13.639   5.429 1.00 . A A .  64 GLU C    1 1 
       27 35998 1 1 12 GLU CA   C  -2.075 -14.854   5.899 1.00 . A A .  64 GLU CA   1 1 
       27 35999 1 1 12 GLU CB   C  -1.271 -15.668   6.915 1.00 . A A .  64 GLU CB   1 1 
       27 36000 1 1 12 GLU CD   C  -1.622 -17.646   8.400 1.00 . A A .  64 GLU CD   1 1 
       27 36001 1 1 12 GLU CG   C  -2.226 -16.329   7.910 1.00 . A A .  64 GLU CG   1 1 
       27 36002 1 1 12 GLU H    H  -1.777 -16.597   4.663 1.00 . A A .  64 GLU H    1 1 
       27 36003 1 1 12 GLU HA   H  -3.013 -14.546   6.329 1.00 . A A .  64 GLU HA   1 1 
       27 36004 1 1 12 GLU HB2  H  -0.704 -16.429   6.398 1.00 . A A .  64 GLU HB2  1 1 
       27 36005 1 1 12 GLU HB3  H  -0.596 -15.014   7.446 1.00 . A A .  64 GLU HB3  1 1 
       27 36006 1 1 12 GLU HG2  H  -2.382 -15.668   8.752 1.00 . A A .  64 GLU HG2  1 1 
       27 36007 1 1 12 GLU HG3  H  -3.171 -16.526   7.428 1.00 . A A .  64 GLU HG3  1 1 
       27 36008 1 1 12 GLU N    N  -2.308 -15.779   4.748 1.00 . A A .  64 GLU N    1 1 
       27 36009 1 1 12 GLU O    O  -1.481 -12.533   5.898 1.00 . A A .  64 GLU O    1 1 
       27 36010 1 1 12 GLU OE1  O  -1.330 -18.487   7.567 1.00 . A A .  64 GLU OE1  1 1 
       27 36011 1 1 12 GLU OE2  O  -1.462 -17.791   9.601 1.00 . A A .  64 GLU OE2  1 1 
       27 36012 1 1 13 THR C    C  -0.440 -11.835   3.058 1.00 . A A .  65 THR C    1 1 
       27 36013 1 1 13 THR CA   C   0.426 -12.695   3.977 1.00 . A A .  65 THR CA   1 1 
       27 36014 1 1 13 THR CB   C   1.574 -13.335   3.194 1.00 . A A .  65 THR CB   1 1 
       27 36015 1 1 13 THR CG2  C   2.513 -12.244   2.678 1.00 . A A .  65 THR CG2  1 1 
       27 36016 1 1 13 THR H    H  -0.250 -14.738   4.135 1.00 . A A .  65 THR H    1 1 
       27 36017 1 1 13 THR HA   H   0.814 -12.104   4.792 1.00 . A A .  65 THR HA   1 1 
       27 36018 1 1 13 THR HB   H   1.176 -13.888   2.357 1.00 . A A .  65 THR HB   1 1 
       27 36019 1 1 13 THR HG1  H   2.744 -13.688   4.708 1.00 . A A .  65 THR HG1  1 1 
       27 36020 1 1 13 THR HG21 H   2.190 -11.926   1.698 1.00 . A A .  65 THR HG21 1 1 
       27 36021 1 1 13 THR HG22 H   3.519 -12.634   2.617 1.00 . A A .  65 THR HG22 1 1 
       27 36022 1 1 13 THR HG23 H   2.494 -11.403   3.355 1.00 . A A .  65 THR HG23 1 1 
       27 36023 1 1 13 THR N    N  -0.383 -13.836   4.498 1.00 . A A .  65 THR N    1 1 
       27 36024 1 1 13 THR O    O  -0.300 -10.627   3.011 1.00 . A A .  65 THR O    1 1 
       27 36025 1 1 13 THR OG1  O   2.293 -14.217   4.047 1.00 . A A .  65 THR OG1  1 1 
       27 36026 1 1 14 LYS C    C  -3.216 -10.838   2.251 1.00 . A A .  66 LYS C    1 1 
       27 36027 1 1 14 LYS CA   C  -2.236 -11.675   1.426 1.00 . A A .  66 LYS CA   1 1 
       27 36028 1 1 14 LYS CB   C  -2.984 -12.723   0.600 1.00 . A A .  66 LYS CB   1 1 
       27 36029 1 1 14 LYS CD   C  -3.119 -13.315  -1.827 1.00 . A A .  66 LYS CD   1 1 
       27 36030 1 1 14 LYS CE   C  -2.303 -13.615  -3.086 1.00 . A A .  66 LYS CE   1 1 
       27 36031 1 1 14 LYS CG   C  -2.171 -13.066  -0.651 1.00 . A A .  66 LYS CG   1 1 
       27 36032 1 1 14 LYS H    H  -1.438 -13.426   2.405 1.00 . A A .  66 LYS H    1 1 
       27 36033 1 1 14 LYS HA   H  -1.652 -11.042   0.779 1.00 . A A .  66 LYS HA   1 1 
       27 36034 1 1 14 LYS HB2  H  -3.125 -13.616   1.194 1.00 . A A .  66 LYS HB2  1 1 
       27 36035 1 1 14 LYS HB3  H  -3.947 -12.331   0.307 1.00 . A A .  66 LYS HB3  1 1 
       27 36036 1 1 14 LYS HD2  H  -3.757 -14.157  -1.602 1.00 . A A .  66 LYS HD2  1 1 
       27 36037 1 1 14 LYS HD3  H  -3.725 -12.438  -1.995 1.00 . A A .  66 LYS HD3  1 1 
       27 36038 1 1 14 LYS HE2  H  -1.498 -12.900  -3.191 1.00 . A A .  66 LYS HE2  1 1 
       27 36039 1 1 14 LYS HE3  H  -1.913 -14.620  -3.052 1.00 . A A .  66 LYS HE3  1 1 
       27 36040 1 1 14 LYS HG2  H  -1.512 -12.243  -0.889 1.00 . A A .  66 LYS HG2  1 1 
       27 36041 1 1 14 LYS HG3  H  -1.586 -13.954  -0.469 1.00 . A A .  66 LYS HG3  1 1 
       27 36042 1 1 14 LYS HZ1  H  -2.755 -13.499  -5.115 1.00 . A A .  66 LYS HZ1  1 1 
       27 36043 1 1 14 LYS HZ2  H  -3.779 -12.579  -4.125 1.00 . A A .  66 LYS HZ2  1 1 
       27 36044 1 1 14 LYS HZ3  H  -3.947 -14.270  -4.182 1.00 . A A .  66 LYS HZ3  1 1 
       27 36045 1 1 14 LYS N    N  -1.343 -12.451   2.338 1.00 . A A .  66 LYS N    1 1 
       27 36046 1 1 14 LYS NZ   N  -3.269 -13.481  -4.212 1.00 . A A .  66 LYS NZ   1 1 
       27 36047 1 1 14 LYS O    O  -3.671  -9.795   1.818 1.00 . A A .  66 LYS O    1 1 
       27 36048 1 1 15 GLU C    C  -3.844  -9.195   4.731 1.00 . A A .  67 GLU C    1 1 
       27 36049 1 1 15 GLU CA   C  -4.486 -10.515   4.302 1.00 . A A .  67 GLU CA   1 1 
       27 36050 1 1 15 GLU CB   C  -4.748 -11.407   5.518 1.00 . A A .  67 GLU CB   1 1 
       27 36051 1 1 15 GLU CD   C  -6.099 -11.652   7.606 1.00 . A A .  67 GLU CD   1 1 
       27 36052 1 1 15 GLU CG   C  -5.936 -10.856   6.310 1.00 . A A .  67 GLU CG   1 1 
       27 36053 1 1 15 GLU H    H  -3.154 -12.127   3.766 1.00 . A A .  67 GLU H    1 1 
       27 36054 1 1 15 GLU HA   H  -5.406 -10.329   3.774 1.00 . A A .  67 GLU HA   1 1 
       27 36055 1 1 15 GLU HB2  H  -4.968 -12.411   5.187 1.00 . A A .  67 GLU HB2  1 1 
       27 36056 1 1 15 GLU HB3  H  -3.873 -11.420   6.150 1.00 . A A .  67 GLU HB3  1 1 
       27 36057 1 1 15 GLU HG2  H  -5.762  -9.817   6.543 1.00 . A A .  67 GLU HG2  1 1 
       27 36058 1 1 15 GLU HG3  H  -6.836 -10.947   5.719 1.00 . A A .  67 GLU HG3  1 1 
       27 36059 1 1 15 GLU N    N  -3.539 -11.285   3.440 1.00 . A A .  67 GLU N    1 1 
       27 36060 1 1 15 GLU O    O  -4.510  -8.184   4.857 1.00 . A A .  67 GLU O    1 1 
       27 36061 1 1 15 GLU OE1  O  -5.142 -11.719   8.360 1.00 . A A .  67 GLU OE1  1 1 
       27 36062 1 1 15 GLU OE2  O  -7.177 -12.181   7.822 1.00 . A A .  67 GLU OE2  1 1 
       27 36063 1 1 16 GLN C    C  -1.694  -7.026   4.144 1.00 . A A .  68 GLN C    1 1 
       27 36064 1 1 16 GLN CA   C  -1.857  -7.941   5.356 1.00 . A A .  68 GLN CA   1 1 
       27 36065 1 1 16 GLN CB   C  -0.493  -8.389   5.883 1.00 . A A .  68 GLN CB   1 1 
       27 36066 1 1 16 GLN CD   C  -0.521  -6.732   7.752 1.00 . A A .  68 GLN CD   1 1 
       27 36067 1 1 16 GLN CG   C   0.233  -7.194   6.504 1.00 . A A .  68 GLN CG   1 1 
       27 36068 1 1 16 GLN H    H  -2.042 -10.026   4.827 1.00 . A A .  68 GLN H    1 1 
       27 36069 1 1 16 GLN HA   H  -2.411  -7.441   6.133 1.00 . A A .  68 GLN HA   1 1 
       27 36070 1 1 16 GLN HB2  H  -0.630  -9.156   6.631 1.00 . A A .  68 GLN HB2  1 1 
       27 36071 1 1 16 GLN HB3  H   0.097  -8.782   5.067 1.00 . A A .  68 GLN HB3  1 1 
       27 36072 1 1 16 GLN HE21 H  -1.571  -5.353   6.782 1.00 . A A .  68 GLN HE21 1 1 
       27 36073 1 1 16 GLN HE22 H  -1.886  -5.468   8.445 1.00 . A A .  68 GLN HE22 1 1 
       27 36074 1 1 16 GLN HG2  H   1.237  -7.484   6.774 1.00 . A A .  68 GLN HG2  1 1 
       27 36075 1 1 16 GLN HG3  H   0.271  -6.385   5.789 1.00 . A A .  68 GLN HG3  1 1 
       27 36076 1 1 16 GLN N    N  -2.554  -9.198   4.944 1.00 . A A .  68 GLN N    1 1 
       27 36077 1 1 16 GLN NE2  N  -1.399  -5.771   7.652 1.00 . A A .  68 GLN NE2  1 1 
       27 36078 1 1 16 GLN O    O  -1.731  -5.816   4.257 1.00 . A A .  68 GLN O    1 1 
       27 36079 1 1 16 GLN OE1  O  -0.308  -7.249   8.831 1.00 . A A .  68 GLN OE1  1 1 
       27 36080 1 1 17 ILE C    C  -2.727  -6.162   1.372 1.00 . A A .  69 ILE C    1 1 
       27 36081 1 1 17 ILE CA   C  -1.376  -6.780   1.746 1.00 . A A .  69 ILE CA   1 1 
       27 36082 1 1 17 ILE CB   C  -0.902  -7.758   0.663 1.00 . A A .  69 ILE CB   1 1 
       27 36083 1 1 17 ILE CD1  C   0.726  -9.600   0.212 1.00 . A A .  69 ILE CD1  1 1 
       27 36084 1 1 17 ILE CG1  C   0.431  -8.380   1.085 1.00 . A A .  69 ILE CG1  1 1 
       27 36085 1 1 17 ILE CG2  C  -0.713  -7.014  -0.662 1.00 . A A .  69 ILE CG2  1 1 
       27 36086 1 1 17 ILE H    H  -1.513  -8.581   2.924 1.00 . A A .  69 ILE H    1 1 
       27 36087 1 1 17 ILE HA   H  -0.637  -6.008   1.896 1.00 . A A .  69 ILE HA   1 1 
       27 36088 1 1 17 ILE HB   H  -1.641  -8.537   0.535 1.00 . A A .  69 ILE HB   1 1 
       27 36089 1 1 17 ILE HD11 H   1.334  -9.301  -0.629 1.00 . A A .  69 ILE HD11 1 1 
       27 36090 1 1 17 ILE HD12 H  -0.203 -10.018  -0.147 1.00 . A A .  69 ILE HD12 1 1 
       27 36091 1 1 17 ILE HD13 H   1.254 -10.340   0.794 1.00 . A A .  69 ILE HD13 1 1 
       27 36092 1 1 17 ILE HG12 H   1.221  -7.652   0.967 1.00 . A A .  69 ILE HG12 1 1 
       27 36093 1 1 17 ILE HG13 H   0.376  -8.685   2.120 1.00 . A A .  69 ILE HG13 1 1 
       27 36094 1 1 17 ILE HG21 H  -1.528  -6.322  -0.807 1.00 . A A .  69 ILE HG21 1 1 
       27 36095 1 1 17 ILE HG22 H  -0.694  -7.726  -1.474 1.00 . A A .  69 ILE HG22 1 1 
       27 36096 1 1 17 ILE HG23 H   0.221  -6.471  -0.638 1.00 . A A .  69 ILE HG23 1 1 
       27 36097 1 1 17 ILE N    N  -1.528  -7.603   2.983 1.00 . A A .  69 ILE N    1 1 
       27 36098 1 1 17 ILE O    O  -2.790  -5.105   0.774 1.00 . A A .  69 ILE O    1 1 
       27 36099 1 1 18 LEU C    C  -5.425  -5.014   2.239 1.00 . A A .  70 LEU C    1 1 
       27 36100 1 1 18 LEU CA   C  -5.158  -6.269   1.405 1.00 . A A .  70 LEU CA   1 1 
       27 36101 1 1 18 LEU CB   C  -6.143  -7.380   1.776 1.00 . A A .  70 LEU CB   1 1 
       27 36102 1 1 18 LEU CD1  C  -8.106  -8.503   0.716 1.00 . A A .  70 LEU CD1  1 1 
       27 36103 1 1 18 LEU CD2  C  -8.412  -6.348   1.940 1.00 . A A .  70 LEU CD2  1 1 
       27 36104 1 1 18 LEU CG   C  -7.468  -7.153   1.045 1.00 . A A .  70 LEU CG   1 1 
       27 36105 1 1 18 LEU H    H  -3.724  -7.663   2.214 1.00 . A A .  70 LEU H    1 1 
       27 36106 1 1 18 LEU HA   H  -5.232  -6.045   0.352 1.00 . A A .  70 LEU HA   1 1 
       27 36107 1 1 18 LEU HB2  H  -5.731  -8.337   1.489 1.00 . A A .  70 LEU HB2  1 1 
       27 36108 1 1 18 LEU HB3  H  -6.316  -7.367   2.841 1.00 . A A .  70 LEU HB3  1 1 
       27 36109 1 1 18 LEU HD11 H  -7.370  -9.150   0.263 1.00 . A A .  70 LEU HD11 1 1 
       27 36110 1 1 18 LEU HD12 H  -8.926  -8.355   0.027 1.00 . A A .  70 LEU HD12 1 1 
       27 36111 1 1 18 LEU HD13 H  -8.477  -8.957   1.622 1.00 . A A .  70 LEU HD13 1 1 
       27 36112 1 1 18 LEU HD21 H  -8.855  -7.002   2.676 1.00 . A A .  70 LEU HD21 1 1 
       27 36113 1 1 18 LEU HD22 H  -9.190  -5.905   1.335 1.00 . A A .  70 LEU HD22 1 1 
       27 36114 1 1 18 LEU HD23 H  -7.856  -5.568   2.440 1.00 . A A .  70 LEU HD23 1 1 
       27 36115 1 1 18 LEU HG   H  -7.284  -6.609   0.130 1.00 . A A .  70 LEU HG   1 1 
       27 36116 1 1 18 LEU N    N  -3.806  -6.815   1.729 1.00 . A A .  70 LEU N    1 1 
       27 36117 1 1 18 LEU O    O  -6.005  -4.055   1.764 1.00 . A A .  70 LEU O    1 1 
       27 36118 1 1 19 LYS C    C  -4.485  -2.608   3.767 1.00 . A A .  71 LYS C    1 1 
       27 36119 1 1 19 LYS CA   C  -5.221  -3.817   4.349 1.00 . A A .  71 LYS CA   1 1 
       27 36120 1 1 19 LYS CB   C  -4.637  -4.194   5.713 1.00 . A A .  71 LYS CB   1 1 
       27 36121 1 1 19 LYS CD   C  -4.947  -2.123   7.078 1.00 . A A .  71 LYS CD   1 1 
       27 36122 1 1 19 LYS CE   C  -5.433  -1.641   8.446 1.00 . A A .  71 LYS CE   1 1 
       27 36123 1 1 19 LYS CG   C  -5.466  -3.538   6.821 1.00 . A A .  71 LYS CG   1 1 
       27 36124 1 1 19 LYS H    H  -4.530  -5.799   3.834 1.00 . A A .  71 LYS H    1 1 
       27 36125 1 1 19 LYS HA   H  -6.275  -3.608   4.442 1.00 . A A .  71 LYS HA   1 1 
       27 36126 1 1 19 LYS HB2  H  -4.661  -5.267   5.831 1.00 . A A .  71 LYS HB2  1 1 
       27 36127 1 1 19 LYS HB3  H  -3.617  -3.846   5.776 1.00 . A A .  71 LYS HB3  1 1 
       27 36128 1 1 19 LYS HD2  H  -3.866  -2.127   7.059 1.00 . A A .  71 LYS HD2  1 1 
       27 36129 1 1 19 LYS HD3  H  -5.318  -1.459   6.312 1.00 . A A .  71 LYS HD3  1 1 
       27 36130 1 1 19 LYS HE2  H  -5.651  -2.485   9.085 1.00 . A A .  71 LYS HE2  1 1 
       27 36131 1 1 19 LYS HE3  H  -4.695  -1.001   8.905 1.00 . A A .  71 LYS HE3  1 1 
       27 36132 1 1 19 LYS HG2  H  -6.501  -3.494   6.517 1.00 . A A .  71 LYS HG2  1 1 
       27 36133 1 1 19 LYS HG3  H  -5.380  -4.121   7.726 1.00 . A A .  71 LYS HG3  1 1 
       27 36134 1 1 19 LYS HZ1  H  -7.136  -0.611   9.058 1.00 . A A .  71 LYS HZ1  1 1 
       27 36135 1 1 19 LYS HZ2  H  -7.322  -1.447   7.594 1.00 . A A .  71 LYS HZ2  1 1 
       27 36136 1 1 19 LYS HZ3  H  -6.429  -0.002   7.637 1.00 . A A .  71 LYS HZ3  1 1 
       27 36137 1 1 19 LYS N    N  -4.999  -5.014   3.479 1.00 . A A .  71 LYS N    1 1 
       27 36138 1 1 19 LYS NZ   N  -6.674  -0.866   8.162 1.00 . A A .  71 LYS NZ   1 1 
       27 36139 1 1 19 LYS O    O  -4.910  -1.479   3.923 1.00 . A A .  71 LYS O    1 1 
       27 36140 1 1 20 LEU C    C  -3.453  -1.029   1.411 1.00 . A A .  72 LEU C    1 1 
       27 36141 1 1 20 LEU CA   C  -2.615  -1.714   2.493 1.00 . A A .  72 LEU CA   1 1 
       27 36142 1 1 20 LEU CB   C  -1.362  -2.358   1.881 1.00 . A A .  72 LEU CB   1 1 
       27 36143 1 1 20 LEU CD1  C   0.099  -0.591   2.924 1.00 . A A .  72 LEU CD1  1 1 
       27 36144 1 1 20 LEU CD2  C  -0.346  -2.729   4.151 1.00 . A A .  72 LEU CD2  1 1 
       27 36145 1 1 20 LEU CG   C  -0.133  -2.099   2.768 1.00 . A A .  72 LEU CG   1 1 
       27 36146 1 1 20 LEU H    H  -3.073  -3.765   2.985 1.00 . A A .  72 LEU H    1 1 
       27 36147 1 1 20 LEU HA   H  -2.332  -1.004   3.254 1.00 . A A .  72 LEU HA   1 1 
       27 36148 1 1 20 LEU HB2  H  -1.517  -3.422   1.789 1.00 . A A .  72 LEU HB2  1 1 
       27 36149 1 1 20 LEU HB3  H  -1.188  -1.938   0.902 1.00 . A A .  72 LEU HB3  1 1 
       27 36150 1 1 20 LEU HD11 H  -0.415  -0.237   3.805 1.00 . A A .  72 LEU HD11 1 1 
       27 36151 1 1 20 LEU HD12 H  -0.283  -0.078   2.054 1.00 . A A .  72 LEU HD12 1 1 
       27 36152 1 1 20 LEU HD13 H   1.157  -0.398   3.021 1.00 . A A .  72 LEU HD13 1 1 
       27 36153 1 1 20 LEU HD21 H  -1.403  -2.823   4.349 1.00 . A A .  72 LEU HD21 1 1 
       27 36154 1 1 20 LEU HD22 H   0.107  -2.103   4.906 1.00 . A A .  72 LEU HD22 1 1 
       27 36155 1 1 20 LEU HD23 H   0.112  -3.707   4.174 1.00 . A A .  72 LEU HD23 1 1 
       27 36156 1 1 20 LEU HG   H   0.736  -2.542   2.305 1.00 . A A .  72 LEU HG   1 1 
       27 36157 1 1 20 LEU N    N  -3.386  -2.843   3.095 1.00 . A A .  72 LEU N    1 1 
       27 36158 1 1 20 LEU O    O  -3.357   0.166   1.205 1.00 . A A .  72 LEU O    1 1 
       27 36159 1 1 21 GLU C    C  -6.081  -0.152   0.265 1.00 . A A .  73 GLU C    1 1 
       27 36160 1 1 21 GLU CA   C  -5.128  -1.177  -0.348 1.00 . A A .  73 GLU CA   1 1 
       27 36161 1 1 21 GLU CB   C  -5.911  -2.346  -0.952 1.00 . A A .  73 GLU CB   1 1 
       27 36162 1 1 21 GLU CD   C  -7.309  -1.395  -2.792 1.00 . A A .  73 GLU CD   1 1 
       27 36163 1 1 21 GLU CG   C  -6.023  -2.158  -2.466 1.00 . A A .  73 GLU CG   1 1 
       27 36164 1 1 21 GLU H    H  -4.333  -2.741   0.913 1.00 . A A .  73 GLU H    1 1 
       27 36165 1 1 21 GLU HA   H  -4.514  -0.714  -1.100 1.00 . A A .  73 GLU HA   1 1 
       27 36166 1 1 21 GLU HB2  H  -5.395  -3.271  -0.740 1.00 . A A .  73 GLU HB2  1 1 
       27 36167 1 1 21 GLU HB3  H  -6.900  -2.378  -0.521 1.00 . A A .  73 GLU HB3  1 1 
       27 36168 1 1 21 GLU HG2  H  -5.171  -1.598  -2.824 1.00 . A A .  73 GLU HG2  1 1 
       27 36169 1 1 21 GLU HG3  H  -6.048  -3.123  -2.949 1.00 . A A .  73 GLU HG3  1 1 
       27 36170 1 1 21 GLU N    N  -4.275  -1.780   0.722 1.00 . A A .  73 GLU N    1 1 
       27 36171 1 1 21 GLU O    O  -6.330   0.895  -0.302 1.00 . A A .  73 GLU O    1 1 
       27 36172 1 1 21 GLU OE1  O  -7.343  -0.201  -2.546 1.00 . A A .  73 GLU OE1  1 1 
       27 36173 1 1 21 GLU OE2  O  -8.236  -2.018  -3.281 1.00 . A A .  73 GLU OE2  1 1 
       27 36174 1 1 22 GLU C    C  -6.744   1.698   2.642 1.00 . A A .  74 GLU C    1 1 
       27 36175 1 1 22 GLU CA   C  -7.537   0.511   2.095 1.00 . A A .  74 GLU CA   1 1 
       27 36176 1 1 22 GLU CB   C  -8.180  -0.280   3.237 1.00 . A A .  74 GLU CB   1 1 
       27 36177 1 1 22 GLU CD   C  -9.863   1.245   4.277 1.00 . A A .  74 GLU CD   1 1 
       27 36178 1 1 22 GLU CG   C  -9.668   0.063   3.326 1.00 . A A .  74 GLU CG   1 1 
       27 36179 1 1 22 GLU H    H  -6.378  -1.294   1.859 1.00 . A A .  74 GLU H    1 1 
       27 36180 1 1 22 GLU HA   H  -8.293   0.848   1.404 1.00 . A A .  74 GLU HA   1 1 
       27 36181 1 1 22 GLU HB2  H  -8.063  -1.338   3.050 1.00 . A A .  74 GLU HB2  1 1 
       27 36182 1 1 22 GLU HB3  H  -7.697  -0.025   4.168 1.00 . A A .  74 GLU HB3  1 1 
       27 36183 1 1 22 GLU HG2  H -10.037   0.323   2.345 1.00 . A A .  74 GLU HG2  1 1 
       27 36184 1 1 22 GLU HG3  H -10.212  -0.791   3.702 1.00 . A A .  74 GLU HG3  1 1 
       27 36185 1 1 22 GLU N    N  -6.606  -0.445   1.426 1.00 . A A .  74 GLU N    1 1 
       27 36186 1 1 22 GLU O    O  -7.227   2.814   2.688 1.00 . A A .  74 GLU O    1 1 
       27 36187 1 1 22 GLU OE1  O  -9.007   2.115   4.293 1.00 . A A .  74 GLU OE1  1 1 
       27 36188 1 1 22 GLU OE2  O -10.866   1.262   4.972 1.00 . A A .  74 GLU OE2  1 1 
       27 36189 1 1 23 LYS C    C  -4.227   3.474   2.440 1.00 . A A .  75 LYS C    1 1 
       27 36190 1 1 23 LYS CA   C  -4.677   2.565   3.585 1.00 . A A .  75 LYS CA   1 1 
       27 36191 1 1 23 LYS CB   C  -3.474   1.874   4.230 1.00 . A A .  75 LYS CB   1 1 
       27 36192 1 1 23 LYS CD   C  -3.446   2.965   6.477 1.00 . A A .  75 LYS CD   1 1 
       27 36193 1 1 23 LYS CE   C  -2.735   3.995   7.358 1.00 . A A .  75 LYS CE   1 1 
       27 36194 1 1 23 LYS CG   C  -2.733   2.867   5.128 1.00 . A A .  75 LYS CG   1 1 
       27 36195 1 1 23 LYS H    H  -5.162   0.550   2.988 1.00 . A A .  75 LYS H    1 1 
       27 36196 1 1 23 LYS HA   H  -5.220   3.130   4.326 1.00 . A A .  75 LYS HA   1 1 
       27 36197 1 1 23 LYS HB2  H  -3.815   1.037   4.822 1.00 . A A .  75 LYS HB2  1 1 
       27 36198 1 1 23 LYS HB3  H  -2.806   1.521   3.459 1.00 . A A .  75 LYS HB3  1 1 
       27 36199 1 1 23 LYS HD2  H  -4.471   3.269   6.322 1.00 . A A .  75 LYS HD2  1 1 
       27 36200 1 1 23 LYS HD3  H  -3.425   2.002   6.967 1.00 . A A .  75 LYS HD3  1 1 
       27 36201 1 1 23 LYS HE2  H  -2.285   4.764   6.745 1.00 . A A .  75 LYS HE2  1 1 
       27 36202 1 1 23 LYS HE3  H  -3.426   4.431   8.062 1.00 . A A .  75 LYS HE3  1 1 
       27 36203 1 1 23 LYS HG2  H  -1.718   2.527   5.279 1.00 . A A .  75 LYS HG2  1 1 
       27 36204 1 1 23 LYS HG3  H  -2.721   3.838   4.657 1.00 . A A .  75 LYS HG3  1 1 
       27 36205 1 1 23 LYS HZ1  H  -1.098   2.711   7.396 1.00 . A A .  75 LYS HZ1  1 1 
       27 36206 1 1 23 LYS HZ2  H  -2.138   2.546   8.726 1.00 . A A .  75 LYS HZ2  1 1 
       27 36207 1 1 23 LYS HZ3  H  -1.090   3.881   8.628 1.00 . A A .  75 LYS HZ3  1 1 
       27 36208 1 1 23 LYS N    N  -5.523   1.460   3.046 1.00 . A A .  75 LYS N    1 1 
       27 36209 1 1 23 LYS NZ   N  -1.686   3.225   8.081 1.00 . A A .  75 LYS NZ   1 1 
       27 36210 1 1 23 LYS O    O  -4.089   4.671   2.605 1.00 . A A .  75 LYS O    1 1 
       27 36211 1 1 24 LEU C    C  -4.774   4.505  -0.443 1.00 . A A .  76 LEU C    1 1 
       27 36212 1 1 24 LEU CA   C  -3.575   3.736   0.111 1.00 . A A .  76 LEU CA   1 1 
       27 36213 1 1 24 LEU CB   C  -3.052   2.735  -0.920 1.00 . A A .  76 LEU CB   1 1 
       27 36214 1 1 24 LEU CD1  C  -1.153   4.101  -1.799 1.00 . A A .  76 LEU CD1  1 1 
       27 36215 1 1 24 LEU CD2  C  -2.357   2.519  -3.310 1.00 . A A .  76 LEU CD2  1 1 
       27 36216 1 1 24 LEU CG   C  -2.513   3.490  -2.138 1.00 . A A .  76 LEU CG   1 1 
       27 36217 1 1 24 LEU H    H  -4.132   1.942   1.174 1.00 . A A .  76 LEU H    1 1 
       27 36218 1 1 24 LEU HA   H  -2.791   4.416   0.399 1.00 . A A .  76 LEU HA   1 1 
       27 36219 1 1 24 LEU HB2  H  -2.259   2.146  -0.481 1.00 . A A .  76 LEU HB2  1 1 
       27 36220 1 1 24 LEU HB3  H  -3.855   2.083  -1.230 1.00 . A A .  76 LEU HB3  1 1 
       27 36221 1 1 24 LEU HD11 H  -1.298   5.054  -1.312 1.00 . A A .  76 LEU HD11 1 1 
       27 36222 1 1 24 LEU HD12 H  -0.586   4.243  -2.707 1.00 . A A .  76 LEU HD12 1 1 
       27 36223 1 1 24 LEU HD13 H  -0.615   3.439  -1.138 1.00 . A A .  76 LEU HD13 1 1 
       27 36224 1 1 24 LEU HD21 H  -3.085   1.726  -3.220 1.00 . A A .  76 LEU HD21 1 1 
       27 36225 1 1 24 LEU HD22 H  -1.363   2.097  -3.298 1.00 . A A .  76 LEU HD22 1 1 
       27 36226 1 1 24 LEU HD23 H  -2.513   3.047  -4.238 1.00 . A A .  76 LEU HD23 1 1 
       27 36227 1 1 24 LEU HG   H  -3.205   4.275  -2.407 1.00 . A A .  76 LEU HG   1 1 
       27 36228 1 1 24 LEU N    N  -4.006   2.910   1.279 1.00 . A A .  76 LEU N    1 1 
       27 36229 1 1 24 LEU O    O  -4.641   5.608  -0.940 1.00 . A A .  76 LEU O    1 1 
       27 36230 1 1 25 LEU C    C  -7.589   5.705   0.139 1.00 . A A .  77 LEU C    1 1 
       27 36231 1 1 25 LEU CA   C  -7.168   4.621  -0.852 1.00 . A A .  77 LEU CA   1 1 
       27 36232 1 1 25 LEU CB   C  -8.238   3.532  -0.945 1.00 . A A .  77 LEU CB   1 1 
       27 36233 1 1 25 LEU CD1  C  -9.031   3.505  -3.314 1.00 . A A .  77 LEU CD1  1 1 
       27 36234 1 1 25 LEU CD2  C -10.681   3.389  -1.443 1.00 . A A .  77 LEU CD2  1 1 
       27 36235 1 1 25 LEU CG   C  -9.347   3.985  -1.897 1.00 . A A .  77 LEU CG   1 1 
       27 36236 1 1 25 LEU H    H  -6.019   3.045   0.067 1.00 . A A .  77 LEU H    1 1 
       27 36237 1 1 25 LEU HA   H  -6.986   5.047  -1.824 1.00 . A A .  77 LEU HA   1 1 
       27 36238 1 1 25 LEU HB2  H  -7.792   2.620  -1.319 1.00 . A A .  77 LEU HB2  1 1 
       27 36239 1 1 25 LEU HB3  H  -8.657   3.353   0.033 1.00 . A A .  77 LEU HB3  1 1 
       27 36240 1 1 25 LEU HD11 H  -8.932   2.431  -3.317 1.00 . A A .  77 LEU HD11 1 1 
       27 36241 1 1 25 LEU HD12 H  -8.107   3.953  -3.648 1.00 . A A .  77 LEU HD12 1 1 
       27 36242 1 1 25 LEU HD13 H  -9.832   3.795  -3.979 1.00 . A A .  77 LEU HD13 1 1 
       27 36243 1 1 25 LEU HD21 H -10.511   2.416  -1.008 1.00 . A A .  77 LEU HD21 1 1 
       27 36244 1 1 25 LEU HD22 H -11.341   3.294  -2.293 1.00 . A A .  77 LEU HD22 1 1 
       27 36245 1 1 25 LEU HD23 H -11.134   4.038  -0.708 1.00 . A A .  77 LEU HD23 1 1 
       27 36246 1 1 25 LEU HG   H  -9.409   5.064  -1.886 1.00 . A A .  77 LEU HG   1 1 
       27 36247 1 1 25 LEU N    N  -5.945   3.930  -0.347 1.00 . A A .  77 LEU N    1 1 
       27 36248 1 1 25 LEU O    O  -8.078   6.752  -0.241 1.00 . A A .  77 LEU O    1 1 
       27 36249 1 1 26 ALA C    C  -6.764   7.634   2.412 1.00 . A A .  78 ALA C    1 1 
       27 36250 1 1 26 ALA CA   C  -7.763   6.473   2.440 1.00 . A A .  78 ALA CA   1 1 
       27 36251 1 1 26 ALA CB   C  -7.693   5.734   3.777 1.00 . A A .  78 ALA CB   1 1 
       27 36252 1 1 26 ALA H    H  -6.986   4.608   1.680 1.00 . A A .  78 ALA H    1 1 
       27 36253 1 1 26 ALA HA   H  -8.764   6.834   2.269 1.00 . A A .  78 ALA HA   1 1 
       27 36254 1 1 26 ALA HB1  H  -8.327   6.230   4.497 1.00 . A A .  78 ALA HB1  1 1 
       27 36255 1 1 26 ALA HB2  H  -6.674   5.734   4.134 1.00 . A A .  78 ALA HB2  1 1 
       27 36256 1 1 26 ALA HB3  H  -8.028   4.716   3.643 1.00 . A A .  78 ALA HB3  1 1 
       27 36257 1 1 26 ALA N    N  -7.390   5.460   1.408 1.00 . A A .  78 ALA N    1 1 
       27 36258 1 1 26 ALA O    O  -7.099   8.760   2.729 1.00 . A A .  78 ALA O    1 1 
       27 36259 1 1 27 LEU C    C  -4.752   9.320   0.737 1.00 . A A .  79 LEU C    1 1 
       27 36260 1 1 27 LEU CA   C  -4.513   8.445   1.968 1.00 . A A .  79 LEU CA   1 1 
       27 36261 1 1 27 LEU CB   C  -3.169   7.716   1.862 1.00 . A A .  79 LEU CB   1 1 
       27 36262 1 1 27 LEU CD1  C  -2.408   8.615   4.076 1.00 . A A .  79 LEU CD1  1 1 
       27 36263 1 1 27 LEU CD2  C  -0.736   7.813   2.408 1.00 . A A .  79 LEU CD2  1 1 
       27 36264 1 1 27 LEU CG   C  -2.081   8.517   2.583 1.00 . A A .  79 LEU CG   1 1 
       27 36265 1 1 27 LEU H    H  -5.302   6.447   1.774 1.00 . A A .  79 LEU H    1 1 
       27 36266 1 1 27 LEU HA   H  -4.541   9.041   2.865 1.00 . A A .  79 LEU HA   1 1 
       27 36267 1 1 27 LEU HB2  H  -3.256   6.738   2.316 1.00 . A A .  79 LEU HB2  1 1 
       27 36268 1 1 27 LEU HB3  H  -2.902   7.607   0.823 1.00 . A A .  79 LEU HB3  1 1 
       27 36269 1 1 27 LEU HD11 H  -2.988   7.756   4.375 1.00 . A A .  79 LEU HD11 1 1 
       27 36270 1 1 27 LEU HD12 H  -2.975   9.515   4.262 1.00 . A A .  79 LEU HD12 1 1 
       27 36271 1 1 27 LEU HD13 H  -1.490   8.645   4.644 1.00 . A A .  79 LEU HD13 1 1 
       27 36272 1 1 27 LEU HD21 H  -0.736   7.262   1.479 1.00 . A A .  79 LEU HD21 1 1 
       27 36273 1 1 27 LEU HD22 H  -0.576   7.132   3.231 1.00 . A A .  79 LEU HD22 1 1 
       27 36274 1 1 27 LEU HD23 H   0.056   8.548   2.390 1.00 . A A .  79 LEU HD23 1 1 
       27 36275 1 1 27 LEU HG   H  -2.026   9.510   2.161 1.00 . A A .  79 LEU HG   1 1 
       27 36276 1 1 27 LEU N    N  -5.542   7.363   2.028 1.00 . A A .  79 LEU N    1 1 
       27 36277 1 1 27 LEU O    O  -4.569  10.523   0.777 1.00 . A A .  79 LEU O    1 1 
       27 36278 1 1 28 GLN C    C  -6.761  10.272  -1.454 1.00 . A A .  80 GLN C    1 1 
       27 36279 1 1 28 GLN CA   C  -5.435   9.518  -1.587 1.00 . A A .  80 GLN CA   1 1 
       27 36280 1 1 28 GLN CB   C  -5.509   8.491  -2.720 1.00 . A A .  80 GLN CB   1 1 
       27 36281 1 1 28 GLN CD   C  -5.740   8.213  -5.192 1.00 . A A .  80 GLN CD   1 1 
       27 36282 1 1 28 GLN CG   C  -5.459   9.212  -4.068 1.00 . A A .  80 GLN CG   1 1 
       27 36283 1 1 28 GLN H    H  -5.315   7.755  -0.351 1.00 . A A .  80 GLN H    1 1 
       27 36284 1 1 28 GLN HA   H  -4.628  10.212  -1.768 1.00 . A A .  80 GLN HA   1 1 
       27 36285 1 1 28 GLN HB2  H  -4.672   7.811  -2.642 1.00 . A A .  80 GLN HB2  1 1 
       27 36286 1 1 28 GLN HB3  H  -6.432   7.937  -2.644 1.00 . A A .  80 GLN HB3  1 1 
       27 36287 1 1 28 GLN HE21 H  -3.958   7.348  -5.061 1.00 . A A .  80 GLN HE21 1 1 
       27 36288 1 1 28 GLN HE22 H  -4.990   6.707  -6.246 1.00 . A A .  80 GLN HE22 1 1 
       27 36289 1 1 28 GLN HG2  H  -6.204   9.994  -4.085 1.00 . A A .  80 GLN HG2  1 1 
       27 36290 1 1 28 GLN HG3  H  -4.480   9.644  -4.209 1.00 . A A .  80 GLN HG3  1 1 
       27 36291 1 1 28 GLN N    N  -5.169   8.724  -0.351 1.00 . A A .  80 GLN N    1 1 
       27 36292 1 1 28 GLN NE2  N  -4.819   7.351  -5.527 1.00 . A A .  80 GLN NE2  1 1 
       27 36293 1 1 28 GLN O    O  -6.978  11.276  -2.105 1.00 . A A .  80 GLN O    1 1 
       27 36294 1 1 28 GLN OE1  O  -6.809   8.217  -5.770 1.00 . A A .  80 GLN OE1  1 1 
       27 36295 1 1 29 GLU C    C  -8.760  11.685   0.536 1.00 . A A .  81 GLU C    1 1 
       27 36296 1 1 29 GLU CA   C  -8.946  10.503  -0.418 1.00 . A A .  81 GLU CA   1 1 
       27 36297 1 1 29 GLU CB   C  -9.880   9.458   0.194 1.00 . A A .  81 GLU CB   1 1 
       27 36298 1 1 29 GLU CD   C -12.024   9.995  -0.972 1.00 . A A .  81 GLU CD   1 1 
       27 36299 1 1 29 GLU CG   C -11.278  10.057   0.362 1.00 . A A .  81 GLU CG   1 1 
       27 36300 1 1 29 GLU H    H  -7.444   8.997  -0.086 1.00 . A A .  81 GLU H    1 1 
       27 36301 1 1 29 GLU HA   H  -9.334  10.840  -1.365 1.00 . A A .  81 GLU HA   1 1 
       27 36302 1 1 29 GLU HB2  H  -9.933   8.597  -0.458 1.00 . A A .  81 GLU HB2  1 1 
       27 36303 1 1 29 GLU HB3  H  -9.502   9.156   1.159 1.00 . A A .  81 GLU HB3  1 1 
       27 36304 1 1 29 GLU HG2  H -11.823   9.496   1.108 1.00 . A A .  81 GLU HG2  1 1 
       27 36305 1 1 29 GLU HG3  H -11.193  11.086   0.677 1.00 . A A .  81 GLU HG3  1 1 
       27 36306 1 1 29 GLU N    N  -7.643   9.803  -0.606 1.00 . A A .  81 GLU N    1 1 
       27 36307 1 1 29 GLU O    O  -9.485  12.661   0.476 1.00 . A A .  81 GLU O    1 1 
       27 36308 1 1 29 GLU OE1  O -12.594   8.956  -1.261 1.00 . A A .  81 GLU OE1  1 1 
       27 36309 1 1 29 GLU OE2  O -12.014  10.988  -1.681 1.00 . A A .  81 GLU OE2  1 1 
       27 36310 1 1 30 GLU C    C  -6.842  13.881   1.650 1.00 . A A .  82 GLU C    1 1 
       27 36311 1 1 30 GLU CA   C  -7.541  12.725   2.366 1.00 . A A .  82 GLU CA   1 1 
       27 36312 1 1 30 GLU CB   C  -6.637  12.139   3.453 1.00 . A A .  82 GLU CB   1 1 
       27 36313 1 1 30 GLU CD   C  -6.609  11.524   5.874 1.00 . A A .  82 GLU CD   1 1 
       27 36314 1 1 30 GLU CG   C  -7.492  11.677   4.635 1.00 . A A .  82 GLU CG   1 1 
       27 36315 1 1 30 GLU H    H  -7.213  10.811   1.433 1.00 . A A .  82 GLU H    1 1 
       27 36316 1 1 30 GLU HA   H  -8.470  13.060   2.798 1.00 . A A .  82 GLU HA   1 1 
       27 36317 1 1 30 GLU HB2  H  -6.091  11.297   3.051 1.00 . A A .  82 GLU HB2  1 1 
       27 36318 1 1 30 GLU HB3  H  -5.940  12.892   3.789 1.00 . A A .  82 GLU HB3  1 1 
       27 36319 1 1 30 GLU HG2  H  -8.263  12.409   4.828 1.00 . A A .  82 GLU HG2  1 1 
       27 36320 1 1 30 GLU HG3  H  -7.947  10.727   4.399 1.00 . A A .  82 GLU HG3  1 1 
       27 36321 1 1 30 GLU N    N  -7.786  11.606   1.410 1.00 . A A .  82 GLU N    1 1 
       27 36322 1 1 30 GLU O    O  -7.174  15.034   1.859 1.00 . A A .  82 GLU O    1 1 
       27 36323 1 1 30 GLU OE1  O  -5.765  10.643   5.872 1.00 . A A .  82 GLU OE1  1 1 
       27 36324 1 1 30 GLU OE2  O  -6.794  12.288   6.807 1.00 . A A .  82 GLU OE2  1 1 
       27 36325 1 1 31 LYS C    C  -6.154  15.338  -0.925 1.00 . A A .  83 LYS C    1 1 
       27 36326 1 1 31 LYS CA   C  -5.186  14.682   0.068 1.00 . A A .  83 LYS CA   1 1 
       27 36327 1 1 31 LYS CB   C  -3.998  14.013  -0.647 1.00 . A A .  83 LYS CB   1 1 
       27 36328 1 1 31 LYS CD   C  -4.174  13.627  -3.119 1.00 . A A .  83 LYS CD   1 1 
       27 36329 1 1 31 LYS CE   C  -4.073  12.492  -4.143 1.00 . A A .  83 LYS CE   1 1 
       27 36330 1 1 31 LYS CG   C  -4.490  13.048  -1.735 1.00 . A A .  83 LYS CG   1 1 
       27 36331 1 1 31 LYS H    H  -5.640  12.648   0.638 1.00 . A A .  83 LYS H    1 1 
       27 36332 1 1 31 LYS HA   H  -4.823  15.419   0.766 1.00 . A A .  83 LYS HA   1 1 
       27 36333 1 1 31 LYS HB2  H  -3.378  14.777  -1.093 1.00 . A A .  83 LYS HB2  1 1 
       27 36334 1 1 31 LYS HB3  H  -3.415  13.463   0.077 1.00 . A A .  83 LYS HB3  1 1 
       27 36335 1 1 31 LYS HD2  H  -4.962  14.307  -3.411 1.00 . A A .  83 LYS HD2  1 1 
       27 36336 1 1 31 LYS HD3  H  -3.235  14.160  -3.080 1.00 . A A .  83 LYS HD3  1 1 
       27 36337 1 1 31 LYS HE2  H  -4.537  11.595  -3.756 1.00 . A A .  83 LYS HE2  1 1 
       27 36338 1 1 31 LYS HE3  H  -4.531  12.784  -5.075 1.00 . A A .  83 LYS HE3  1 1 
       27 36339 1 1 31 LYS HG2  H  -3.993  12.096  -1.622 1.00 . A A .  83 LYS HG2  1 1 
       27 36340 1 1 31 LYS HG3  H  -5.554  12.912  -1.641 1.00 . A A .  83 LYS HG3  1 1 
       27 36341 1 1 31 LYS HZ1  H  -2.149  13.192  -4.523 1.00 . A A .  83 LYS HZ1  1 1 
       27 36342 1 1 31 LYS HZ2  H  -2.458  11.646  -5.148 1.00 . A A .  83 LYS HZ2  1 1 
       27 36343 1 1 31 LYS HZ3  H  -2.205  11.853  -3.481 1.00 . A A .  83 LYS HZ3  1 1 
       27 36344 1 1 31 LYS N    N  -5.886  13.586   0.801 1.00 . A A .  83 LYS N    1 1 
       27 36345 1 1 31 LYS NZ   N  -2.611  12.279  -4.338 1.00 . A A .  83 LYS NZ   1 1 
       27 36346 1 1 31 LYS O    O  -5.996  16.488  -1.286 1.00 . A A .  83 LYS O    1 1 
       27 36347 1 1 32 HIS C    C  -8.928  16.318  -1.613 1.00 . A A .  84 HIS C    1 1 
       27 36348 1 1 32 HIS CA   C  -8.151  15.200  -2.308 1.00 . A A .  84 HIS CA   1 1 
       27 36349 1 1 32 HIS CB   C  -9.086  14.048  -2.686 1.00 . A A .  84 HIS CB   1 1 
       27 36350 1 1 32 HIS CD2  C -11.445  14.526  -3.740 1.00 . A A .  84 HIS CD2  1 1 
       27 36351 1 1 32 HIS CE1  C -10.783  15.380  -5.619 1.00 . A A .  84 HIS CE1  1 1 
       27 36352 1 1 32 HIS CG   C -10.072  14.517  -3.719 1.00 . A A .  84 HIS CG   1 1 
       27 36353 1 1 32 HIS H    H  -7.277  13.693  -1.040 1.00 . A A .  84 HIS H    1 1 
       27 36354 1 1 32 HIS HA   H  -7.652  15.577  -3.186 1.00 . A A .  84 HIS HA   1 1 
       27 36355 1 1 32 HIS HB2  H  -8.504  13.231  -3.088 1.00 . A A .  84 HIS HB2  1 1 
       27 36356 1 1 32 HIS HB3  H  -9.618  13.714  -1.807 1.00 . A A .  84 HIS HB3  1 1 
       27 36357 1 1 32 HIS HD1  H  -8.748  15.203  -5.224 1.00 . A A .  84 HIS HD1  1 1 
       27 36358 1 1 32 HIS HD2  H -12.081  14.163  -2.947 1.00 . A A .  84 HIS HD2  1 1 
       27 36359 1 1 32 HIS HE1  H -10.779  15.826  -6.602 1.00 . A A .  84 HIS HE1  1 1 
       27 36360 1 1 32 HIS N    N  -7.163  14.615  -1.355 1.00 . A A .  84 HIS N    1 1 
       27 36361 1 1 32 HIS ND1  N  -9.671  15.067  -4.927 1.00 . A A .  84 HIS ND1  1 1 
       27 36362 1 1 32 HIS NE2  N -11.892  15.070  -4.941 1.00 . A A .  84 HIS NE2  1 1 
       27 36363 1 1 32 HIS O    O  -9.338  17.281  -2.233 1.00 . A A .  84 HIS O    1 1 
       27 36364 1 1 33 GLN C    C  -9.088  18.577   0.352 1.00 . A A .  85 GLN C    1 1 
       27 36365 1 1 33 GLN CA   C  -9.862  17.259   0.427 1.00 . A A .  85 GLN CA   1 1 
       27 36366 1 1 33 GLN CB   C  -9.939  16.758   1.873 1.00 . A A .  85 GLN CB   1 1 
       27 36367 1 1 33 GLN CD   C -11.580  14.959   1.304 1.00 . A A .  85 GLN CD   1 1 
       27 36368 1 1 33 GLN CG   C -11.339  16.208   2.155 1.00 . A A .  85 GLN CG   1 1 
       27 36369 1 1 33 GLN H    H  -8.772  15.414   0.153 1.00 . A A .  85 GLN H    1 1 
       27 36370 1 1 33 GLN HA   H -10.854  17.383   0.022 1.00 . A A .  85 GLN HA   1 1 
       27 36371 1 1 33 GLN HB2  H  -9.208  15.977   2.022 1.00 . A A .  85 GLN HB2  1 1 
       27 36372 1 1 33 GLN HB3  H  -9.734  17.575   2.548 1.00 . A A .  85 GLN HB3  1 1 
       27 36373 1 1 33 GLN HE21 H -12.362  15.971  -0.214 1.00 . A A .  85 GLN HE21 1 1 
       27 36374 1 1 33 GLN HE22 H -12.275  14.290  -0.432 1.00 . A A .  85 GLN HE22 1 1 
       27 36375 1 1 33 GLN HG2  H -11.421  15.952   3.202 1.00 . A A .  85 GLN HG2  1 1 
       27 36376 1 1 33 GLN HG3  H -12.077  16.956   1.909 1.00 . A A .  85 GLN HG3  1 1 
       27 36377 1 1 33 GLN N    N  -9.121  16.199  -0.323 1.00 . A A .  85 GLN N    1 1 
       27 36378 1 1 33 GLN NE2  N -12.117  15.084   0.121 1.00 . A A .  85 GLN NE2  1 1 
       27 36379 1 1 33 GLN O    O  -9.666  19.648   0.350 1.00 . A A .  85 GLN O    1 1 
       27 36380 1 1 33 GLN OE1  O -11.280  13.858   1.721 1.00 . A A .  85 GLN OE1  1 1 
       27 36381 1 1 34 LEU C    C  -7.194  20.428  -1.151 1.00 . A A .  86 LEU C    1 1 
       27 36382 1 1 34 LEU CA   C  -6.958  19.744   0.197 1.00 . A A .  86 LEU CA   1 1 
       27 36383 1 1 34 LEU CB   C  -5.503  19.275   0.318 1.00 . A A .  86 LEU CB   1 1 
       27 36384 1 1 34 LEU CD1  C  -3.720  19.432   2.065 1.00 . A A .  86 LEU CD1  1 1 
       27 36385 1 1 34 LEU CD2  C  -3.984  21.263   0.386 1.00 . A A .  86 LEU CD2  1 1 
       27 36386 1 1 34 LEU CG   C  -4.729  20.228   1.235 1.00 . A A .  86 LEU CG   1 1 
       27 36387 1 1 34 LEU H    H  -7.345  17.623   0.280 1.00 . A A .  86 LEU H    1 1 
       27 36388 1 1 34 LEU HA   H  -7.201  20.414   1.008 1.00 . A A .  86 LEU HA   1 1 
       27 36389 1 1 34 LEU HB2  H  -5.481  18.278   0.734 1.00 . A A .  86 LEU HB2  1 1 
       27 36390 1 1 34 LEU HB3  H  -5.044  19.267  -0.660 1.00 . A A .  86 LEU HB3  1 1 
       27 36391 1 1 34 LEU HD11 H  -2.847  19.219   1.465 1.00 . A A .  86 LEU HD11 1 1 
       27 36392 1 1 34 LEU HD12 H  -4.171  18.505   2.387 1.00 . A A .  86 LEU HD12 1 1 
       27 36393 1 1 34 LEU HD13 H  -3.430  20.010   2.930 1.00 . A A .  86 LEU HD13 1 1 
       27 36394 1 1 34 LEU HD21 H  -3.474  21.960   1.034 1.00 . A A .  86 LEU HD21 1 1 
       27 36395 1 1 34 LEU HD22 H  -4.690  21.795  -0.234 1.00 . A A .  86 LEU HD22 1 1 
       27 36396 1 1 34 LEU HD23 H  -3.262  20.761  -0.241 1.00 . A A .  86 LEU HD23 1 1 
       27 36397 1 1 34 LEU HG   H  -5.418  20.732   1.896 1.00 . A A .  86 LEU HG   1 1 
       27 36398 1 1 34 LEU N    N  -7.781  18.500   0.283 1.00 . A A .  86 LEU N    1 1 
       27 36399 1 1 34 LEU O    O  -7.199  21.640  -1.250 1.00 . A A .  86 LEU O    1 1 
       27 36400 1 1 35 PHE C    C  -8.917  21.094  -3.513 1.00 . A A .  87 PHE C    1 1 
       27 36401 1 1 35 PHE CA   C  -7.641  20.250  -3.538 1.00 . A A .  87 PHE CA   1 1 
       27 36402 1 1 35 PHE CB   C  -7.807  19.061  -4.486 1.00 . A A .  87 PHE CB   1 1 
       27 36403 1 1 35 PHE CD1  C  -5.588  17.900  -4.206 1.00 . A A .  87 PHE CD1  1 1 
       27 36404 1 1 35 PHE CD2  C  -6.076  18.989  -6.316 1.00 . A A .  87 PHE CD2  1 1 
       27 36405 1 1 35 PHE CE1  C  -4.338  17.508  -4.698 1.00 . A A .  87 PHE CE1  1 1 
       27 36406 1 1 35 PHE CE2  C  -4.825  18.598  -6.808 1.00 . A A .  87 PHE CE2  1 1 
       27 36407 1 1 35 PHE CG   C  -6.457  18.640  -5.015 1.00 . A A .  87 PHE CG   1 1 
       27 36408 1 1 35 PHE CZ   C  -3.956  17.856  -5.999 1.00 . A A .  87 PHE CZ   1 1 
       27 36409 1 1 35 PHE H    H  -7.390  18.678  -2.074 1.00 . A A .  87 PHE H    1 1 
       27 36410 1 1 35 PHE HA   H  -6.800  20.849  -3.841 1.00 . A A .  87 PHE HA   1 1 
       27 36411 1 1 35 PHE HB2  H  -8.257  18.235  -3.953 1.00 . A A .  87 PHE HB2  1 1 
       27 36412 1 1 35 PHE HB3  H  -8.443  19.345  -5.310 1.00 . A A .  87 PHE HB3  1 1 
       27 36413 1 1 35 PHE HD1  H  -5.883  17.631  -3.203 1.00 . A A .  87 PHE HD1  1 1 
       27 36414 1 1 35 PHE HD2  H  -6.747  19.561  -6.940 1.00 . A A .  87 PHE HD2  1 1 
       27 36415 1 1 35 PHE HE1  H  -3.667  16.936  -4.073 1.00 . A A .  87 PHE HE1  1 1 
       27 36416 1 1 35 PHE HE2  H  -4.530  18.867  -7.811 1.00 . A A .  87 PHE HE2  1 1 
       27 36417 1 1 35 PHE HZ   H  -2.990  17.554  -6.377 1.00 . A A .  87 PHE HZ   1 1 
       27 36418 1 1 35 PHE N    N  -7.396  19.654  -2.188 1.00 . A A .  87 PHE N    1 1 
       27 36419 1 1 35 PHE O    O  -9.001  22.127  -4.150 1.00 . A A .  87 PHE O    1 1 
       27 36420 1 1 36 LEU C    C -10.931  22.795  -2.047 1.00 . A A .  88 LEU C    1 1 
       27 36421 1 1 36 LEU CA   C -11.184  21.433  -2.696 1.00 . A A .  88 LEU CA   1 1 
       27 36422 1 1 36 LEU CB   C -12.115  20.586  -1.823 1.00 . A A .  88 LEU CB   1 1 
       27 36423 1 1 36 LEU CD1  C -14.126  20.190  -3.253 1.00 . A A .  88 LEU CD1  1 1 
       27 36424 1 1 36 LEU CD2  C -14.401  20.711  -0.826 1.00 . A A .  88 LEU CD2  1 1 
       27 36425 1 1 36 LEU CG   C -13.567  20.995  -2.078 1.00 . A A .  88 LEU CG   1 1 
       27 36426 1 1 36 LEU H    H  -9.804  19.825  -2.271 1.00 . A A .  88 LEU H    1 1 
       27 36427 1 1 36 LEU HA   H -11.609  21.556  -3.678 1.00 . A A .  88 LEU HA   1 1 
       27 36428 1 1 36 LEU HB2  H -11.986  19.541  -2.067 1.00 . A A .  88 LEU HB2  1 1 
       27 36429 1 1 36 LEU HB3  H -11.876  20.745  -0.783 1.00 . A A .  88 LEU HB3  1 1 
       27 36430 1 1 36 LEU HD11 H -13.399  20.166  -4.051 1.00 . A A .  88 LEU HD11 1 1 
       27 36431 1 1 36 LEU HD12 H -15.034  20.655  -3.608 1.00 . A A .  88 LEU HD12 1 1 
       27 36432 1 1 36 LEU HD13 H -14.340  19.182  -2.930 1.00 . A A .  88 LEU HD13 1 1 
       27 36433 1 1 36 LEU HD21 H -14.157  21.432  -0.060 1.00 . A A .  88 LEU HD21 1 1 
       27 36434 1 1 36 LEU HD22 H -14.185  19.716  -0.467 1.00 . A A .  88 LEU HD22 1 1 
       27 36435 1 1 36 LEU HD23 H -15.450  20.787  -1.069 1.00 . A A .  88 LEU HD23 1 1 
       27 36436 1 1 36 LEU HG   H -13.609  22.049  -2.311 1.00 . A A .  88 LEU HG   1 1 
       27 36437 1 1 36 LEU N    N  -9.905  20.660  -2.776 1.00 . A A .  88 LEU N    1 1 
       27 36438 1 1 36 LEU O    O -11.606  23.765  -2.336 1.00 . A A .  88 LEU O    1 1 
       27 36439 1 1 37 GLN C    C  -8.759  25.046  -1.393 1.00 . A A .  89 GLN C    1 1 
       27 36440 1 1 37 GLN CA   C  -9.647  24.165  -0.499 1.00 . A A .  89 GLN CA   1 1 
       27 36441 1 1 37 GLN CB   C  -8.899  23.775   0.777 1.00 . A A .  89 GLN CB   1 1 
       27 36442 1 1 37 GLN CD   C  -9.137  22.033   2.553 1.00 . A A .  89 GLN CD   1 1 
       27 36443 1 1 37 GLN CG   C  -9.871  23.114   1.756 1.00 . A A .  89 GLN CG   1 1 
       27 36444 1 1 37 GLN H    H  -9.432  22.071  -0.965 1.00 . A A .  89 GLN H    1 1 
       27 36445 1 1 37 GLN HA   H -10.556  24.685  -0.245 1.00 . A A .  89 GLN HA   1 1 
       27 36446 1 1 37 GLN HB2  H  -8.107  23.083   0.532 1.00 . A A .  89 GLN HB2  1 1 
       27 36447 1 1 37 GLN HB3  H  -8.477  24.659   1.232 1.00 . A A .  89 GLN HB3  1 1 
       27 36448 1 1 37 GLN HE21 H  -7.628  23.224   3.048 1.00 . A A .  89 GLN HE21 1 1 
       27 36449 1 1 37 GLN HE22 H  -7.525  21.637   3.641 1.00 . A A .  89 GLN HE22 1 1 
       27 36450 1 1 37 GLN HG2  H -10.261  23.859   2.434 1.00 . A A .  89 GLN HG2  1 1 
       27 36451 1 1 37 GLN HG3  H -10.685  22.664   1.208 1.00 . A A .  89 GLN HG3  1 1 
       27 36452 1 1 37 GLN N    N  -9.960  22.870  -1.174 1.00 . A A .  89 GLN N    1 1 
       27 36453 1 1 37 GLN NE2  N  -8.002  22.322   3.128 1.00 . A A .  89 GLN NE2  1 1 
       27 36454 1 1 37 GLN O    O  -8.589  26.222  -1.132 1.00 . A A .  89 GLN O    1 1 
       27 36455 1 1 37 GLN OE1  O  -9.602  20.915   2.653 1.00 . A A .  89 GLN OE1  1 1 
       27 36456 1 1 38 LEU C    C  -8.049  26.565  -3.828 1.00 . A A .  90 LEU C    1 1 
       27 36457 1 1 38 LEU CA   C  -7.313  25.304  -3.350 1.00 . A A .  90 LEU CA   1 1 
       27 36458 1 1 38 LEU CB   C  -7.002  24.385  -4.536 1.00 . A A .  90 LEU CB   1 1 
       27 36459 1 1 38 LEU CD1  C  -4.682  25.263  -4.915 1.00 . A A .  90 LEU CD1  1 1 
       27 36460 1 1 38 LEU CD2  C  -5.987  24.291  -6.818 1.00 . A A .  90 LEU CD2  1 1 
       27 36461 1 1 38 LEU CG   C  -6.079  25.107  -5.525 1.00 . A A .  90 LEU CG   1 1 
       27 36462 1 1 38 LEU H    H  -8.338  23.543  -2.634 1.00 . A A .  90 LEU H    1 1 
       27 36463 1 1 38 LEU HA   H  -6.398  25.571  -2.844 1.00 . A A .  90 LEU HA   1 1 
       27 36464 1 1 38 LEU HB2  H  -6.516  23.490  -4.178 1.00 . A A .  90 LEU HB2  1 1 
       27 36465 1 1 38 LEU HB3  H  -7.922  24.119  -5.034 1.00 . A A .  90 LEU HB3  1 1 
       27 36466 1 1 38 LEU HD11 H  -4.305  26.252  -5.133 1.00 . A A .  90 LEU HD11 1 1 
       27 36467 1 1 38 LEU HD12 H  -4.015  24.525  -5.336 1.00 . A A .  90 LEU HD12 1 1 
       27 36468 1 1 38 LEU HD13 H  -4.735  25.129  -3.844 1.00 . A A .  90 LEU HD13 1 1 
       27 36469 1 1 38 LEU HD21 H  -5.707  23.274  -6.584 1.00 . A A .  90 LEU HD21 1 1 
       27 36470 1 1 38 LEU HD22 H  -5.243  24.728  -7.468 1.00 . A A .  90 LEU HD22 1 1 
       27 36471 1 1 38 LEU HD23 H  -6.946  24.294  -7.315 1.00 . A A .  90 LEU HD23 1 1 
       27 36472 1 1 38 LEU HG   H  -6.485  26.083  -5.744 1.00 . A A .  90 LEU HG   1 1 
       27 36473 1 1 38 LEU N    N  -8.191  24.492  -2.443 1.00 . A A .  90 LEU N    1 1 
       27 36474 1 1 38 LEU O    O  -9.197  26.442  -4.222 1.00 . A A .  90 LEU O    1 1 
       27 36475 1 1 38 LEU OXT  O  -7.450  27.626  -3.790 1.00 . A A .  90 LEU OXT  1 1 
       27 36476 2 2  1 GLY C    C  -6.457  30.842   0.139 1.00 . B B . 166 GLY C    1 1 
       27 36477 2 2  1 GLY CA   C  -7.159  29.847  -0.786 1.00 . B B . 166 GLY CA   1 1 
       27 36478 2 2  1 GLY H1   H  -9.112  29.294  -1.250 1.00 . B B . 166 GLY H1   1 1 
       27 36479 2 2  1 GLY H2   H  -8.932  30.936  -0.853 1.00 . B B . 166 GLY H2   1 1 
       27 36480 2 2  1 GLY H3   H  -8.890  29.754   0.367 1.00 . B B . 166 GLY H3   1 1 
       27 36481 2 2  1 GLY HA2  H  -6.850  28.842  -0.538 1.00 . B B . 166 GLY HA2  1 1 
       27 36482 2 2  1 GLY HA3  H  -6.895  30.064  -1.810 1.00 . B B . 166 GLY HA3  1 1 
       27 36483 2 2  1 GLY N    N  -8.636  29.967  -0.617 1.00 . B B . 166 GLY N    1 1 
       27 36484 2 2  1 GLY O    O  -7.092  31.572   0.876 1.00 . B B . 166 GLY O    1 1 
       27 36485 2 2  2 LEU C    C  -3.582  32.776   0.102 1.00 . B B . 167 LEU C    1 1 
       27 36486 2 2  2 LEU CA   C  -4.390  31.823   0.982 1.00 . B B . 167 LEU CA   1 1 
       27 36487 2 2  2 LEU CB   C  -3.425  30.981   1.851 1.00 . B B . 167 LEU CB   1 1 
       27 36488 2 2  2 LEU CD1  C  -3.544  28.623   1.002 1.00 . B B . 167 LEU CD1  1 1 
       27 36489 2 2  2 LEU CD2  C  -3.440  29.069   3.472 1.00 . B B . 167 LEU CD2  1 1 
       27 36490 2 2  2 LEU CG   C  -3.979  29.574   2.129 1.00 . B B . 167 LEU CG   1 1 
       27 36491 2 2  2 LEU H    H  -4.663  30.274  -0.501 1.00 . B B . 167 LEU H    1 1 
       27 36492 2 2  2 LEU HA   H  -5.068  32.378   1.611 1.00 . B B . 167 LEU HA   1 1 
       27 36493 2 2  2 LEU HB2  H  -2.479  30.890   1.338 1.00 . B B . 167 LEU HB2  1 1 
       27 36494 2 2  2 LEU HB3  H  -3.267  31.489   2.790 1.00 . B B . 167 LEU HB3  1 1 
       27 36495 2 2  2 LEU HD11 H  -2.785  29.100   0.395 1.00 . B B . 167 LEU HD11 1 1 
       27 36496 2 2  2 LEU HD12 H  -4.397  28.383   0.385 1.00 . B B . 167 LEU HD12 1 1 
       27 36497 2 2  2 LEU HD13 H  -3.142  27.715   1.427 1.00 . B B . 167 LEU HD13 1 1 
       27 36498 2 2  2 LEU HD21 H  -4.172  29.249   4.245 1.00 . B B . 167 LEU HD21 1 1 
       27 36499 2 2  2 LEU HD22 H  -2.527  29.592   3.714 1.00 . B B . 167 LEU HD22 1 1 
       27 36500 2 2  2 LEU HD23 H  -3.240  28.010   3.405 1.00 . B B . 167 LEU HD23 1 1 
       27 36501 2 2  2 LEU HG   H  -5.060  29.615   2.164 1.00 . B B . 167 LEU HG   1 1 
       27 36502 2 2  2 LEU N    N  -5.149  30.874   0.103 1.00 . B B . 167 LEU N    1 1 
       27 36503 2 2  2 LEU O    O  -3.797  33.974   0.098 1.00 . B B . 167 LEU O    1 1 
       27 36504 2 2  3 SER C    C  -1.339  32.246  -2.730 1.00 . B B . 168 SER C    1 1 
       27 36505 2 2  3 SER CA   C  -1.818  33.082  -1.544 1.00 . B B . 168 SER CA   1 1 
       27 36506 2 2  3 SER CB   C  -0.634  33.526  -0.687 1.00 . B B . 168 SER CB   1 1 
       27 36507 2 2  3 SER H    H  -2.514  31.270  -0.620 1.00 . B B . 168 SER H    1 1 
       27 36508 2 2  3 SER HA   H  -2.370  33.936  -1.883 1.00 . B B . 168 SER HA   1 1 
       27 36509 2 2  3 SER HB2  H  -0.940  34.324  -0.032 1.00 . B B . 168 SER HB2  1 1 
       27 36510 2 2  3 SER HB3  H  -0.286  32.689  -0.094 1.00 . B B . 168 SER HB3  1 1 
       27 36511 2 2  3 SER HG   H   1.180  34.162  -0.987 1.00 . B B . 168 SER HG   1 1 
       27 36512 2 2  3 SER N    N  -2.655  32.239  -0.646 1.00 . B B . 168 SER N    1 1 
       27 36513 2 2  3 SER O    O  -0.246  32.428  -3.230 1.00 . B B . 168 SER O    1 1 
       27 36514 2 2  3 SER OG   O   0.410  33.990  -1.533 1.00 . B B . 168 SER OG   1 1 
       27 36515 2 2  4 LYS C    C  -0.374  29.815  -4.057 1.00 . B B . 169 LYS C    1 1 
       27 36516 2 2  4 LYS CA   C  -1.754  30.431  -4.320 1.00 . B B . 169 LYS CA   1 1 
       27 36517 2 2  4 LYS CB   C  -1.717  31.346  -5.549 1.00 . B B . 169 LYS CB   1 1 
       27 36518 2 2  4 LYS CD   C  -3.013  29.702  -6.926 1.00 . B B . 169 LYS CD   1 1 
       27 36519 2 2  4 LYS CE   C  -3.266  29.317  -8.385 1.00 . B B . 169 LYS CE   1 1 
       27 36520 2 2  4 LYS CG   C  -1.709  30.499  -6.826 1.00 . B B . 169 LYS CG   1 1 
       27 36521 2 2  4 LYS H    H  -3.021  31.181  -2.741 1.00 . B B . 169 LYS H    1 1 
       27 36522 2 2  4 LYS HA   H  -2.488  29.654  -4.464 1.00 . B B . 169 LYS HA   1 1 
       27 36523 2 2  4 LYS HB2  H  -2.589  31.984  -5.546 1.00 . B B . 169 LYS HB2  1 1 
       27 36524 2 2  4 LYS HB3  H  -0.826  31.955  -5.517 1.00 . B B . 169 LYS HB3  1 1 
       27 36525 2 2  4 LYS HD2  H  -2.933  28.806  -6.324 1.00 . B B . 169 LYS HD2  1 1 
       27 36526 2 2  4 LYS HD3  H  -3.832  30.305  -6.566 1.00 . B B . 169 LYS HD3  1 1 
       27 36527 2 2  4 LYS HE2  H  -2.330  29.247  -8.922 1.00 . B B . 169 LYS HE2  1 1 
       27 36528 2 2  4 LYS HE3  H  -3.803  28.382  -8.439 1.00 . B B . 169 LYS HE3  1 1 
       27 36529 2 2  4 LYS HG2  H  -1.617  31.146  -7.685 1.00 . B B . 169 LYS HG2  1 1 
       27 36530 2 2  4 LYS HG3  H  -0.874  29.815  -6.800 1.00 . B B . 169 LYS HG3  1 1 
       27 36531 2 2  4 LYS HZ1  H  -3.617  31.327  -8.794 1.00 . B B . 169 LYS HZ1  1 1 
       27 36532 2 2  4 LYS HZ2  H  -5.018  30.438  -8.439 1.00 . B B . 169 LYS HZ2  1 1 
       27 36533 2 2  4 LYS HZ3  H  -4.261  30.262  -9.950 1.00 . B B . 169 LYS HZ3  1 1 
       27 36534 2 2  4 LYS N    N  -2.151  31.312  -3.174 1.00 . B B . 169 LYS N    1 1 
       27 36535 2 2  4 LYS NZ   N  -4.104  30.418  -8.933 1.00 . B B . 169 LYS NZ   1 1 
       27 36536 2 2  4 LYS O    O   0.357  29.482  -4.972 1.00 . B B . 169 LYS O    1 1 
       27 36537 2 2  5 GLU C    C   1.222  28.320  -1.138 1.00 . B B . 170 GLU C    1 1 
       27 36538 2 2  5 GLU CA   C   1.305  29.081  -2.461 1.00 . B B . 170 GLU CA   1 1 
       27 36539 2 2  5 GLU CB   C   2.252  30.275  -2.342 1.00 . B B . 170 GLU CB   1 1 
       27 36540 2 2  5 GLU CD   C   3.994  29.700  -4.039 1.00 . B B . 170 GLU CD   1 1 
       27 36541 2 2  5 GLU CG   C   3.694  29.807  -2.543 1.00 . B B . 170 GLU CG   1 1 
       27 36542 2 2  5 GLU H    H  -0.627  29.945  -2.090 1.00 . B B . 170 GLU H    1 1 
       27 36543 2 2  5 GLU HA   H   1.634  28.425  -3.245 1.00 . B B . 170 GLU HA   1 1 
       27 36544 2 2  5 GLU HB2  H   2.002  31.008  -3.095 1.00 . B B . 170 GLU HB2  1 1 
       27 36545 2 2  5 GLU HB3  H   2.152  30.717  -1.361 1.00 . B B . 170 GLU HB3  1 1 
       27 36546 2 2  5 GLU HG2  H   4.370  30.518  -2.090 1.00 . B B . 170 GLU HG2  1 1 
       27 36547 2 2  5 GLU HG3  H   3.828  28.840  -2.081 1.00 . B B . 170 GLU HG3  1 1 
       27 36548 2 2  5 GLU N    N  -0.019  29.666  -2.805 1.00 . B B . 170 GLU N    1 1 
       27 36549 2 2  5 GLU O    O   1.752  27.232  -1.011 1.00 . B B . 170 GLU O    1 1 
       27 36550 2 2  5 GLU OE1  O   3.929  30.717  -4.710 1.00 . B B . 170 GLU OE1  1 1 
       27 36551 2 2  5 GLU OE2  O   4.282  28.602  -4.489 1.00 . B B . 170 GLU OE2  1 1 
       27 36552 2 2  6 GLU C    C  -0.295  26.846   0.966 1.00 . B B . 171 GLU C    1 1 
       27 36553 2 2  6 GLU CA   C   0.447  28.169   1.159 1.00 . B B . 171 GLU CA   1 1 
       27 36554 2 2  6 GLU CB   C  -0.337  29.112   2.074 1.00 . B B . 171 GLU CB   1 1 
       27 36555 2 2  6 GLU CD   C   1.435  30.184   3.475 1.00 . B B . 171 GLU CD   1 1 
       27 36556 2 2  6 GLU CG   C   0.312  29.144   3.459 1.00 . B B . 171 GLU CG   1 1 
       27 36557 2 2  6 GLU H    H   0.137  29.758  -0.276 1.00 . B B . 171 GLU H    1 1 
       27 36558 2 2  6 GLU HA   H   1.426  27.986   1.561 1.00 . B B . 171 GLU HA   1 1 
       27 36559 2 2  6 GLU HB2  H  -0.336  30.106   1.651 1.00 . B B . 171 GLU HB2  1 1 
       27 36560 2 2  6 GLU HB3  H  -1.352  28.761   2.164 1.00 . B B . 171 GLU HB3  1 1 
       27 36561 2 2  6 GLU HG2  H  -0.431  29.405   4.199 1.00 . B B . 171 GLU HG2  1 1 
       27 36562 2 2  6 GLU HG3  H   0.722  28.172   3.688 1.00 . B B . 171 GLU HG3  1 1 
       27 36563 2 2  6 GLU N    N   0.559  28.879  -0.152 1.00 . B B . 171 GLU N    1 1 
       27 36564 2 2  6 GLU O    O   0.081  25.827   1.515 1.00 . B B . 171 GLU O    1 1 
       27 36565 2 2  6 GLU OE1  O   2.325  30.078   2.648 1.00 . B B . 171 GLU OE1  1 1 
       27 36566 2 2  6 GLU OE2  O   1.385  31.068   4.315 1.00 . B B . 171 GLU OE2  1 1 
       27 36567 2 2  7 LEU C    C  -1.274  24.729  -1.071 1.00 . B B . 172 LEU C    1 1 
       27 36568 2 2  7 LEU CA   C  -2.083  25.594  -0.101 1.00 . B B . 172 LEU CA   1 1 
       27 36569 2 2  7 LEU CB   C  -3.408  26.032  -0.737 1.00 . B B . 172 LEU CB   1 1 
       27 36570 2 2  7 LEU CD1  C  -5.832  26.445  -0.270 1.00 . B B . 172 LEU CD1  1 1 
       27 36571 2 2  7 LEU CD2  C  -4.808  24.239   0.296 1.00 . B B . 172 LEU CD2  1 1 
       27 36572 2 2  7 LEU CG   C  -4.564  25.748   0.227 1.00 . B B . 172 LEU CG   1 1 
       27 36573 2 2  7 LEU H    H  -1.590  27.684  -0.280 1.00 . B B . 172 LEU H    1 1 
       27 36574 2 2  7 LEU HA   H  -2.264  25.061   0.820 1.00 . B B . 172 LEU HA   1 1 
       27 36575 2 2  7 LEU HB2  H  -3.372  27.090  -0.953 1.00 . B B . 172 LEU HB2  1 1 
       27 36576 2 2  7 LEU HB3  H  -3.568  25.485  -1.654 1.00 . B B . 172 LEU HB3  1 1 
       27 36577 2 2  7 LEU HD11 H  -6.415  25.754  -0.860 1.00 . B B . 172 LEU HD11 1 1 
       27 36578 2 2  7 LEU HD12 H  -5.560  27.296  -0.878 1.00 . B B . 172 LEU HD12 1 1 
       27 36579 2 2  7 LEU HD13 H  -6.415  26.779   0.575 1.00 . B B . 172 LEU HD13 1 1 
       27 36580 2 2  7 LEU HD21 H  -5.855  24.052   0.482 1.00 . B B . 172 LEU HD21 1 1 
       27 36581 2 2  7 LEU HD22 H  -4.219  23.814   1.096 1.00 . B B . 172 LEU HD22 1 1 
       27 36582 2 2  7 LEU HD23 H  -4.522  23.784  -0.641 1.00 . B B . 172 LEU HD23 1 1 
       27 36583 2 2  7 LEU HG   H  -4.312  26.118   1.210 1.00 . B B . 172 LEU HG   1 1 
       27 36584 2 2  7 LEU N    N  -1.328  26.854   0.165 1.00 . B B . 172 LEU N    1 1 
       27 36585 2 2  7 LEU O    O  -1.357  23.515  -1.053 1.00 . B B . 172 LEU O    1 1 
       27 36586 2 2  8 ILE C    C   1.416  23.797  -2.109 1.00 . B B . 173 ILE C    1 1 
       27 36587 2 2  8 ILE CA   C   0.352  24.584  -2.876 1.00 . B B . 173 ILE CA   1 1 
       27 36588 2 2  8 ILE CB   C   1.008  25.635  -3.784 1.00 . B B . 173 ILE CB   1 1 
       27 36589 2 2  8 ILE CD1  C  -0.987  25.602  -5.330 1.00 . B B . 173 ILE CD1  1 1 
       27 36590 2 2  8 ILE CG1  C  -0.069  26.487  -4.479 1.00 . B B . 173 ILE CG1  1 1 
       27 36591 2 2  8 ILE CG2  C   1.869  24.935  -4.840 1.00 . B B . 173 ILE CG2  1 1 
       27 36592 2 2  8 ILE H    H  -0.431  26.331  -1.891 1.00 . B B . 173 ILE H    1 1 
       27 36593 2 2  8 ILE HA   H  -0.263  23.919  -3.460 1.00 . B B . 173 ILE HA   1 1 
       27 36594 2 2  8 ILE HB   H   1.638  26.275  -3.182 1.00 . B B . 173 ILE HB   1 1 
       27 36595 2 2  8 ILE HD11 H  -1.645  26.227  -5.917 1.00 . B B . 173 ILE HD11 1 1 
       27 36596 2 2  8 ILE HD12 H  -1.573  24.964  -4.686 1.00 . B B . 173 ILE HD12 1 1 
       27 36597 2 2  8 ILE HD13 H  -0.387  24.994  -5.991 1.00 . B B . 173 ILE HD13 1 1 
       27 36598 2 2  8 ILE HG12 H  -0.659  26.998  -3.733 1.00 . B B . 173 ILE HG12 1 1 
       27 36599 2 2  8 ILE HG13 H   0.410  27.217  -5.114 1.00 . B B . 173 ILE HG13 1 1 
       27 36600 2 2  8 ILE HG21 H   2.734  24.496  -4.367 1.00 . B B . 173 ILE HG21 1 1 
       27 36601 2 2  8 ILE HG22 H   2.189  25.657  -5.578 1.00 . B B . 173 ILE HG22 1 1 
       27 36602 2 2  8 ILE HG23 H   1.289  24.162  -5.322 1.00 . B B . 173 ILE HG23 1 1 
       27 36603 2 2  8 ILE N    N  -0.482  25.354  -1.908 1.00 . B B . 173 ILE N    1 1 
       27 36604 2 2  8 ILE O    O   1.825  22.727  -2.520 1.00 . B B . 173 ILE O    1 1 
       27 36605 2 2  9 GLN C    C   2.254  22.436   0.556 1.00 . B B . 174 GLN C    1 1 
       27 36606 2 2  9 GLN CA   C   2.897  23.606  -0.189 1.00 . B B . 174 GLN CA   1 1 
       27 36607 2 2  9 GLN CB   C   3.432  24.645   0.799 1.00 . B B . 174 GLN CB   1 1 
       27 36608 2 2  9 GLN CD   C   5.546  25.649   1.673 1.00 . B B . 174 GLN CD   1 1 
       27 36609 2 2  9 GLN CG   C   4.925  24.407   1.033 1.00 . B B . 174 GLN CG   1 1 
       27 36610 2 2  9 GLN H    H   1.509  25.186  -0.682 1.00 . B B . 174 GLN H    1 1 
       27 36611 2 2  9 GLN HA   H   3.691  23.254  -0.825 1.00 . B B . 174 GLN HA   1 1 
       27 36612 2 2  9 GLN HB2  H   3.283  25.636   0.394 1.00 . B B . 174 GLN HB2  1 1 
       27 36613 2 2  9 GLN HB3  H   2.904  24.556   1.737 1.00 . B B . 174 GLN HB3  1 1 
       27 36614 2 2  9 GLN HE21 H   7.356  25.299   0.935 1.00 . B B . 174 GLN HE21 1 1 
       27 36615 2 2  9 GLN HE22 H   7.219  26.696   1.890 1.00 . B B . 174 GLN HE22 1 1 
       27 36616 2 2  9 GLN HG2  H   5.056  23.559   1.689 1.00 . B B . 174 GLN HG2  1 1 
       27 36617 2 2  9 GLN HG3  H   5.411  24.211   0.088 1.00 . B B . 174 GLN HG3  1 1 
       27 36618 2 2  9 GLN N    N   1.861  24.322  -0.993 1.00 . B B . 174 GLN N    1 1 
       27 36619 2 2  9 GLN NE2  N   6.812  25.903   1.484 1.00 . B B . 174 GLN NE2  1 1 
       27 36620 2 2  9 GLN O    O   2.869  21.407   0.765 1.00 . B B . 174 GLN O    1 1 
       27 36621 2 2  9 GLN OE1  O   4.872  26.398   2.352 1.00 . B B . 174 GLN OE1  1 1 
       27 36622 2 2 10 ASN C    C  -0.039  20.371   0.686 1.00 . B B . 175 ASN C    1 1 
       27 36623 2 2 10 ASN CA   C   0.314  21.485   1.670 1.00 . B B . 175 ASN CA   1 1 
       27 36624 2 2 10 ASN CB   C  -0.953  22.121   2.244 1.00 . B B . 175 ASN CB   1 1 
       27 36625 2 2 10 ASN CG   C  -0.578  23.063   3.390 1.00 . B B . 175 ASN CG   1 1 
       27 36626 2 2 10 ASN H    H   0.545  23.425   0.756 1.00 . B B . 175 ASN H    1 1 
       27 36627 2 2 10 ASN HA   H   0.932  21.104   2.466 1.00 . B B . 175 ASN HA   1 1 
       27 36628 2 2 10 ASN HB2  H  -1.458  22.679   1.468 1.00 . B B . 175 ASN HB2  1 1 
       27 36629 2 2 10 ASN HB3  H  -1.608  21.347   2.616 1.00 . B B . 175 ASN HB3  1 1 
       27 36630 2 2 10 ASN HD21 H  -2.149  24.248   3.118 1.00 . B B . 175 ASN HD21 1 1 
       27 36631 2 2 10 ASN HD22 H  -1.111  24.696   4.385 1.00 . B B . 175 ASN HD22 1 1 
       27 36632 2 2 10 ASN N    N   1.016  22.587   0.947 1.00 . B B . 175 ASN N    1 1 
       27 36633 2 2 10 ASN ND2  N  -1.343  24.087   3.653 1.00 . B B . 175 ASN ND2  1 1 
       27 36634 2 2 10 ASN O    O  -0.010  19.201   1.018 1.00 . B B . 175 ASN O    1 1 
       27 36635 2 2 10 ASN OD1  O   0.420  22.863   4.053 1.00 . B B . 175 ASN OD1  1 1 
       27 36636 2 2 11 MET C    C   0.519  18.876  -1.906 1.00 . B B . 176 MET C    1 1 
       27 36637 2 2 11 MET CA   C  -0.717  19.706  -1.554 1.00 . B B . 176 MET CA   1 1 
       27 36638 2 2 11 MET CB   C  -1.194  20.499  -2.774 1.00 . B B . 176 MET CB   1 1 
       27 36639 2 2 11 MET CE   C  -4.583  21.915  -4.247 1.00 . B B . 176 MET CE   1 1 
       27 36640 2 2 11 MET CG   C  -2.717  20.682  -2.711 1.00 . B B . 176 MET CG   1 1 
       27 36641 2 2 11 MET H    H  -0.373  21.685  -0.764 1.00 . B B . 176 MET H    1 1 
       27 36642 2 2 11 MET HA   H  -1.506  19.069  -1.193 1.00 . B B . 176 MET HA   1 1 
       27 36643 2 2 11 MET HB2  H  -0.715  21.467  -2.782 1.00 . B B . 176 MET HB2  1 1 
       27 36644 2 2 11 MET HB3  H  -0.932  19.961  -3.674 1.00 . B B . 176 MET HB3  1 1 
       27 36645 2 2 11 MET HE1  H  -4.035  22.847  -4.262 1.00 . B B . 176 MET HE1  1 1 
       27 36646 2 2 11 MET HE2  H  -5.141  21.833  -3.325 1.00 . B B . 176 MET HE2  1 1 
       27 36647 2 2 11 MET HE3  H  -5.266  21.889  -5.081 1.00 . B B . 176 MET HE3  1 1 
       27 36648 2 2 11 MET HG2  H  -3.145  19.925  -2.072 1.00 . B B . 176 MET HG2  1 1 
       27 36649 2 2 11 MET HG3  H  -2.945  21.661  -2.310 1.00 . B B . 176 MET HG3  1 1 
       27 36650 2 2 11 MET N    N  -0.366  20.734  -0.528 1.00 . B B . 176 MET N    1 1 
       27 36651 2 2 11 MET O    O   0.418  17.717  -2.260 1.00 . B B . 176 MET O    1 1 
       27 36652 2 2 11 MET SD   S  -3.422  20.534  -4.373 1.00 . B B . 176 MET SD   1 1 
       27 36653 2 2 12 ASP C    C   3.298  17.775  -0.972 1.00 . B B . 177 ASP C    1 1 
       27 36654 2 2 12 ASP CA   C   2.935  18.714  -2.127 1.00 . B B . 177 ASP CA   1 1 
       27 36655 2 2 12 ASP CB   C   4.012  19.786  -2.305 1.00 . B B . 177 ASP CB   1 1 
       27 36656 2 2 12 ASP CG   C   3.938  20.353  -3.724 1.00 . B B . 177 ASP CG   1 1 
       27 36657 2 2 12 ASP H    H   1.735  20.400  -1.514 1.00 . B B . 177 ASP H    1 1 
       27 36658 2 2 12 ASP HA   H   2.814  18.156  -3.041 1.00 . B B . 177 ASP HA   1 1 
       27 36659 2 2 12 ASP HB2  H   3.850  20.580  -1.590 1.00 . B B . 177 ASP HB2  1 1 
       27 36660 2 2 12 ASP HB3  H   4.986  19.348  -2.145 1.00 . B B . 177 ASP HB3  1 1 
       27 36661 2 2 12 ASP N    N   1.684  19.464  -1.806 1.00 . B B . 177 ASP N    1 1 
       27 36662 2 2 12 ASP O    O   3.963  16.774  -1.163 1.00 . B B . 177 ASP O    1 1 
       27 36663 2 2 12 ASP OD1  O   3.904  19.566  -4.654 1.00 . B B . 177 ASP OD1  1 1 
       27 36664 2 2 12 ASP OD2  O   3.916  21.566  -3.855 1.00 . B B . 177 ASP OD2  1 1 
       27 36665 2 2 13 ARG C    C   2.272  15.992   1.399 1.00 . B B . 178 ARG C    1 1 
       27 36666 2 2 13 ARG CA   C   3.181  17.222   1.395 1.00 . B B . 178 ARG CA   1 1 
       27 36667 2 2 13 ARG CB   C   2.915  18.093   2.625 1.00 . B B . 178 ARG CB   1 1 
       27 36668 2 2 13 ARG CD   C   2.232  16.651   4.554 1.00 . B B . 178 ARG CD   1 1 
       27 36669 2 2 13 ARG CG   C   3.406  17.370   3.883 1.00 . B B . 178 ARG CG   1 1 
       27 36670 2 2 13 ARG CZ   C   1.396  18.009   6.375 1.00 . B B . 178 ARG CZ   1 1 
       27 36671 2 2 13 ARG H    H   2.331  18.905   0.350 1.00 . B B . 178 ARG H    1 1 
       27 36672 2 2 13 ARG HA   H   4.216  16.924   1.371 1.00 . B B . 178 ARG HA   1 1 
       27 36673 2 2 13 ARG HB2  H   3.440  19.031   2.521 1.00 . B B . 178 ARG HB2  1 1 
       27 36674 2 2 13 ARG HB3  H   1.856  18.281   2.710 1.00 . B B . 178 ARG HB3  1 1 
       27 36675 2 2 13 ARG HD2  H   1.686  16.067   3.826 1.00 . B B . 178 ARG HD2  1 1 
       27 36676 2 2 13 ARG HD3  H   2.585  16.021   5.355 1.00 . B B . 178 ARG HD3  1 1 
       27 36677 2 2 13 ARG HE   H   0.796  18.254   4.499 1.00 . B B . 178 ARG HE   1 1 
       27 36678 2 2 13 ARG HG2  H   4.164  16.648   3.611 1.00 . B B . 178 ARG HG2  1 1 
       27 36679 2 2 13 ARG HG3  H   3.824  18.090   4.570 1.00 . B B . 178 ARG HG3  1 1 
       27 36680 2 2 13 ARG HH11 H  -0.070  16.722   6.827 1.00 . B B . 178 ARG HH11 1 1 
       27 36681 2 2 13 ARG HH12 H   0.590  17.605   8.163 1.00 . B B . 178 ARG HH12 1 1 
       27 36682 2 2 13 ARG HH21 H   2.865  19.360   6.222 1.00 . B B . 178 ARG HH21 1 1 
       27 36683 2 2 13 ARG HH22 H   2.252  19.098   7.821 1.00 . B B . 178 ARG HH22 1 1 
       27 36684 2 2 13 ARG N    N   2.865  18.093   0.223 1.00 . B B . 178 ARG N    1 1 
       27 36685 2 2 13 ARG NE   N   1.376  17.740   5.099 1.00 . B B . 178 ARG NE   1 1 
       27 36686 2 2 13 ARG NH1  N   0.575  17.398   7.185 1.00 . B B . 178 ARG NH1  1 1 
       27 36687 2 2 13 ARG NH2  N   2.236  18.892   6.843 1.00 . B B . 178 ARG NH2  1 1 
       27 36688 2 2 13 ARG O    O   2.662  14.928   1.844 1.00 . B B . 178 ARG O    1 1 
       27 36689 2 2 14 VAL C    C   0.499  14.009  -0.259 1.00 . B B . 179 VAL C    1 1 
       27 36690 2 2 14 VAL CA   C   0.131  14.961   0.884 1.00 . B B . 179 VAL CA   1 1 
       27 36691 2 2 14 VAL CB   C  -1.268  15.554   0.677 1.00 . B B . 179 VAL CB   1 1 
       27 36692 2 2 14 VAL CG1  C  -1.607  16.480   1.847 1.00 . B B . 179 VAL CG1  1 1 
       27 36693 2 2 14 VAL CG2  C  -1.319  16.352  -0.631 1.00 . B B . 179 VAL CG2  1 1 
       27 36694 2 2 14 VAL H    H   0.778  16.996   0.556 1.00 . B B . 179 VAL H    1 1 
       27 36695 2 2 14 VAL HA   H   0.171  14.438   1.826 1.00 . B B . 179 VAL HA   1 1 
       27 36696 2 2 14 VAL HB   H  -1.990  14.751   0.638 1.00 . B B . 179 VAL HB   1 1 
       27 36697 2 2 14 VAL HG11 H  -1.350  17.496   1.589 1.00 . B B . 179 VAL HG11 1 1 
       27 36698 2 2 14 VAL HG12 H  -1.046  16.177   2.719 1.00 . B B . 179 VAL HG12 1 1 
       27 36699 2 2 14 VAL HG13 H  -2.664  16.419   2.059 1.00 . B B . 179 VAL HG13 1 1 
       27 36700 2 2 14 VAL HG21 H  -0.877  17.324  -0.477 1.00 . B B . 179 VAL HG21 1 1 
       27 36701 2 2 14 VAL HG22 H  -2.346  16.469  -0.940 1.00 . B B . 179 VAL HG22 1 1 
       27 36702 2 2 14 VAL HG23 H  -0.772  15.826  -1.398 1.00 . B B . 179 VAL HG23 1 1 
       27 36703 2 2 14 VAL N    N   1.066  16.129   0.908 1.00 . B B . 179 VAL N    1 1 
       27 36704 2 2 14 VAL O    O   0.203  12.830  -0.209 1.00 . B B . 179 VAL O    1 1 
       27 36705 2 2 15 ASP C    C   2.836  12.888  -2.086 1.00 . B B . 180 ASP C    1 1 
       27 36706 2 2 15 ASP CA   C   1.541  13.627  -2.423 1.00 . B B . 180 ASP CA   1 1 
       27 36707 2 2 15 ASP CB   C   1.751  14.574  -3.605 1.00 . B B . 180 ASP CB   1 1 
       27 36708 2 2 15 ASP CG   C   1.377  13.859  -4.905 1.00 . B B . 180 ASP CG   1 1 
       27 36709 2 2 15 ASP H    H   1.380  15.459  -1.299 1.00 . B B . 180 ASP H    1 1 
       27 36710 2 2 15 ASP HA   H   0.754  12.925  -2.645 1.00 . B B . 180 ASP HA   1 1 
       27 36711 2 2 15 ASP HB2  H   1.126  15.448  -3.482 1.00 . B B . 180 ASP HB2  1 1 
       27 36712 2 2 15 ASP HB3  H   2.787  14.875  -3.647 1.00 . B B . 180 ASP HB3  1 1 
       27 36713 2 2 15 ASP N    N   1.148  14.507  -1.282 1.00 . B B . 180 ASP N    1 1 
       27 36714 2 2 15 ASP O    O   3.068  11.785  -2.545 1.00 . B B . 180 ASP O    1 1 
       27 36715 2 2 15 ASP OD1  O   1.747  12.706  -5.051 1.00 . B B . 180 ASP OD1  1 1 
       27 36716 2 2 15 ASP OD2  O   0.728  14.478  -5.732 1.00 . B B . 180 ASP OD2  1 1 
       27 36717 2 2 16 ARG C    C   4.691  11.753   0.163 1.00 . B B . 181 ARG C    1 1 
       27 36718 2 2 16 ARG CA   C   4.957  12.823  -0.899 1.00 . B B . 181 ARG CA   1 1 
       27 36719 2 2 16 ARG CB   C   5.835  13.939  -0.332 1.00 . B B . 181 ARG CB   1 1 
       27 36720 2 2 16 ARG CD   C   7.086  15.944  -1.146 1.00 . B B . 181 ARG CD   1 1 
       27 36721 2 2 16 ARG CG   C   6.751  14.479  -1.433 1.00 . B B . 181 ARG CG   1 1 
       27 36722 2 2 16 ARG CZ   C   8.081  17.340  -2.856 1.00 . B B . 181 ARG CZ   1 1 
       27 36723 2 2 16 ARG H    H   3.459  14.373  -0.923 1.00 . B B . 181 ARG H    1 1 
       27 36724 2 2 16 ARG HA   H   5.427  12.386  -1.766 1.00 . B B . 181 ARG HA   1 1 
       27 36725 2 2 16 ARG HB2  H   5.208  14.737   0.040 1.00 . B B . 181 ARG HB2  1 1 
       27 36726 2 2 16 ARG HB3  H   6.438  13.549   0.474 1.00 . B B . 181 ARG HB3  1 1 
       27 36727 2 2 16 ARG HD2  H   6.222  16.568  -1.324 1.00 . B B . 181 ARG HD2  1 1 
       27 36728 2 2 16 ARG HD3  H   7.433  16.059  -0.130 1.00 . B B . 181 ARG HD3  1 1 
       27 36729 2 2 16 ARG HE   H   8.972  15.708  -2.159 1.00 . B B . 181 ARG HE   1 1 
       27 36730 2 2 16 ARG HG2  H   7.661  13.898  -1.461 1.00 . B B . 181 ARG HG2  1 1 
       27 36731 2 2 16 ARG HG3  H   6.248  14.407  -2.386 1.00 . B B . 181 ARG HG3  1 1 
       27 36732 2 2 16 ARG HH11 H   6.770  16.504  -4.118 1.00 . B B . 181 ARG HH11 1 1 
       27 36733 2 2 16 ARG HH12 H   7.221  18.137  -4.478 1.00 . B B . 181 ARG HH12 1 1 
       27 36734 2 2 16 ARG HH21 H   9.369  18.422  -1.771 1.00 . B B . 181 ARG HH21 1 1 
       27 36735 2 2 16 ARG HH22 H   8.692  19.224  -3.150 1.00 . B B . 181 ARG HH22 1 1 
       27 36736 2 2 16 ARG N    N   3.675  13.488  -1.281 1.00 . B B . 181 ARG N    1 1 
       27 36737 2 2 16 ARG NE   N   8.180  16.282  -2.100 1.00 . B B . 181 ARG NE   1 1 
       27 36738 2 2 16 ARG NH1  N   7.296  17.326  -3.899 1.00 . B B . 181 ARG NH1  1 1 
       27 36739 2 2 16 ARG NH2  N   8.768  18.412  -2.570 1.00 . B B . 181 ARG NH2  1 1 
       27 36740 2 2 16 ARG O    O   5.411  10.776   0.263 1.00 . B B . 181 ARG O    1 1 
       27 36741 2 2 17 GLU C    C   2.660   9.704   1.376 1.00 . B B . 182 GLU C    1 1 
       27 36742 2 2 17 GLU CA   C   3.341  10.918   2.005 1.00 . B B . 182 GLU CA   1 1 
       27 36743 2 2 17 GLU CB   C   2.390  11.629   2.970 1.00 . B B . 182 GLU CB   1 1 
       27 36744 2 2 17 GLU CD   C   3.821  11.668   5.017 1.00 . B B . 182 GLU CD   1 1 
       27 36745 2 2 17 GLU CG   C   2.571  11.061   4.378 1.00 . B B . 182 GLU CG   1 1 
       27 36746 2 2 17 GLU H    H   3.093  12.721   0.848 1.00 . B B . 182 GLU H    1 1 
       27 36747 2 2 17 GLU HA   H   4.237  10.618   2.521 1.00 . B B . 182 GLU HA   1 1 
       27 36748 2 2 17 GLU HB2  H   2.610  12.687   2.976 1.00 . B B . 182 GLU HB2  1 1 
       27 36749 2 2 17 GLU HB3  H   1.370  11.475   2.650 1.00 . B B . 182 GLU HB3  1 1 
       27 36750 2 2 17 GLU HG2  H   1.705  11.302   4.978 1.00 . B B . 182 GLU HG2  1 1 
       27 36751 2 2 17 GLU HG3  H   2.683   9.988   4.322 1.00 . B B . 182 GLU HG3  1 1 
       27 36752 2 2 17 GLU N    N   3.660  11.928   0.952 1.00 . B B . 182 GLU N    1 1 
       27 36753 2 2 17 GLU O    O   2.858   8.581   1.801 1.00 . B B . 182 GLU O    1 1 
       27 36754 2 2 17 GLU OE1  O   4.029  12.858   4.849 1.00 . B B . 182 GLU OE1  1 1 
       27 36755 2 2 17 GLU OE2  O   4.549  10.932   5.664 1.00 . B B . 182 GLU OE2  1 1 
       27 36756 2 2 18 ILE C    C   2.180   7.993  -1.160 1.00 . B B . 183 ILE C    1 1 
       27 36757 2 2 18 ILE CA   C   1.175   8.778  -0.310 1.00 . B B . 183 ILE CA   1 1 
       27 36758 2 2 18 ILE CB   C   0.087   9.416  -1.181 1.00 . B B . 183 ILE CB   1 1 
       27 36759 2 2 18 ILE CD1  C  -1.740  11.121  -1.136 1.00 . B B . 183 ILE CD1  1 1 
       27 36760 2 2 18 ILE CG1  C  -0.889  10.180  -0.284 1.00 . B B . 183 ILE CG1  1 1 
       27 36761 2 2 18 ILE CG2  C  -0.677   8.326  -1.939 1.00 . B B . 183 ILE CG2  1 1 
       27 36762 2 2 18 ILE H    H   1.730  10.836   0.033 1.00 . B B . 183 ILE H    1 1 
       27 36763 2 2 18 ILE HA   H   0.724   8.133   0.426 1.00 . B B . 183 ILE HA   1 1 
       27 36764 2 2 18 ILE HB   H   0.541  10.096  -1.887 1.00 . B B . 183 ILE HB   1 1 
       27 36765 2 2 18 ILE HD11 H  -1.104  11.657  -1.825 1.00 . B B . 183 ILE HD11 1 1 
       27 36766 2 2 18 ILE HD12 H  -2.249  11.826  -0.494 1.00 . B B . 183 ILE HD12 1 1 
       27 36767 2 2 18 ILE HD13 H  -2.468  10.547  -1.688 1.00 . B B . 183 ILE HD13 1 1 
       27 36768 2 2 18 ILE HG12 H  -1.533   9.478   0.227 1.00 . B B . 183 ILE HG12 1 1 
       27 36769 2 2 18 ILE HG13 H  -0.336  10.756   0.443 1.00 . B B . 183 ILE HG13 1 1 
       27 36770 2 2 18 ILE HG21 H  -1.264   8.778  -2.724 1.00 . B B . 183 ILE HG21 1 1 
       27 36771 2 2 18 ILE HG22 H  -1.331   7.804  -1.256 1.00 . B B . 183 ILE HG22 1 1 
       27 36772 2 2 18 ILE HG23 H   0.025   7.627  -2.370 1.00 . B B . 183 ILE HG23 1 1 
       27 36773 2 2 18 ILE N    N   1.866   9.921   0.359 1.00 . B B . 183 ILE N    1 1 
       27 36774 2 2 18 ILE O    O   2.022   6.807  -1.382 1.00 . B B . 183 ILE O    1 1 
       27 36775 2 2 19 THR C    C   5.059   6.998  -1.550 1.00 . B B . 184 THR C    1 1 
       27 36776 2 2 19 THR CA   C   4.246   7.934  -2.444 1.00 . B B . 184 THR CA   1 1 
       27 36777 2 2 19 THR CB   C   5.137   9.037  -3.021 1.00 . B B . 184 THR CB   1 1 
       27 36778 2 2 19 THR CG2  C   6.111   8.432  -4.034 1.00 . B B . 184 THR CG2  1 1 
       27 36779 2 2 19 THR H    H   3.328   9.597  -1.420 1.00 . B B . 184 THR H    1 1 
       27 36780 2 2 19 THR HA   H   3.777   7.380  -3.242 1.00 . B B . 184 THR HA   1 1 
       27 36781 2 2 19 THR HB   H   5.697   9.502  -2.224 1.00 . B B . 184 THR HB   1 1 
       27 36782 2 2 19 THR HG1  H   4.859  10.800  -3.795 1.00 . B B . 184 THR HG1  1 1 
       27 36783 2 2 19 THR HG21 H   6.420   9.192  -4.736 1.00 . B B . 184 THR HG21 1 1 
       27 36784 2 2 19 THR HG22 H   5.622   7.629  -4.567 1.00 . B B . 184 THR HG22 1 1 
       27 36785 2 2 19 THR HG23 H   6.976   8.046  -3.516 1.00 . B B . 184 THR HG23 1 1 
       27 36786 2 2 19 THR N    N   3.219   8.644  -1.622 1.00 . B B . 184 THR N    1 1 
       27 36787 2 2 19 THR O    O   5.509   5.952  -1.980 1.00 . B B . 184 THR O    1 1 
       27 36788 2 2 19 THR OG1  O   4.327  10.011  -3.664 1.00 . B B . 184 THR OG1  1 1 
       27 36789 2 2 20 MET C    C   5.161   5.280   1.019 1.00 . B B . 185 MET C    1 1 
       27 36790 2 2 20 MET CA   C   6.011   6.490   0.629 1.00 . B B . 185 MET CA   1 1 
       27 36791 2 2 20 MET CB   C   6.302   7.362   1.853 1.00 . B B . 185 MET CB   1 1 
       27 36792 2 2 20 MET CE   C   9.561   9.560   0.623 1.00 . B B . 185 MET CE   1 1 
       27 36793 2 2 20 MET CG   C   7.725   7.916   1.762 1.00 . B B . 185 MET CG   1 1 
       27 36794 2 2 20 MET H    H   4.855   8.207   0.017 1.00 . B B . 185 MET H    1 1 
       27 36795 2 2 20 MET HA   H   6.933   6.171   0.171 1.00 . B B . 185 MET HA   1 1 
       27 36796 2 2 20 MET HB2  H   5.597   8.181   1.886 1.00 . B B . 185 MET HB2  1 1 
       27 36797 2 2 20 MET HB3  H   6.205   6.769   2.749 1.00 . B B . 185 MET HB3  1 1 
       27 36798 2 2 20 MET HE1  H   9.944   9.090   1.519 1.00 . B B . 185 MET HE1  1 1 
       27 36799 2 2 20 MET HE2  H   9.642  10.635   0.712 1.00 . B B . 185 MET HE2  1 1 
       27 36800 2 2 20 MET HE3  H  10.134   9.228  -0.227 1.00 . B B . 185 MET HE3  1 1 
       27 36801 2 2 20 MET HG2  H   7.979   8.409   2.688 1.00 . B B . 185 MET HG2  1 1 
       27 36802 2 2 20 MET HG3  H   8.417   7.106   1.584 1.00 . B B . 185 MET HG3  1 1 
       27 36803 2 2 20 MET N    N   5.238   7.362  -0.304 1.00 . B B . 185 MET N    1 1 
       27 36804 2 2 20 MET O    O   5.631   4.157   1.026 1.00 . B B . 185 MET O    1 1 
       27 36805 2 2 20 MET SD   S   7.825   9.104   0.400 1.00 . B B . 185 MET SD   1 1 
       27 36806 2 2 21 VAL C    C   2.704   3.534   0.462 1.00 . B B . 186 VAL C    1 1 
       27 36807 2 2 21 VAL CA   C   3.013   4.369   1.706 1.00 . B B . 186 VAL CA   1 1 
       27 36808 2 2 21 VAL CB   C   1.739   5.020   2.255 1.00 . B B . 186 VAL CB   1 1 
       27 36809 2 2 21 VAL CG1  C   0.738   3.936   2.661 1.00 . B B . 186 VAL CG1  1 1 
       27 36810 2 2 21 VAL CG2  C   2.088   5.870   3.480 1.00 . B B . 186 VAL CG2  1 1 
       27 36811 2 2 21 VAL H    H   3.557   6.418   1.305 1.00 . B B . 186 VAL H    1 1 
       27 36812 2 2 21 VAL HA   H   3.476   3.759   2.464 1.00 . B B . 186 VAL HA   1 1 
       27 36813 2 2 21 VAL HB   H   1.300   5.648   1.493 1.00 . B B . 186 VAL HB   1 1 
       27 36814 2 2 21 VAL HG11 H   1.087   3.439   3.555 1.00 . B B . 186 VAL HG11 1 1 
       27 36815 2 2 21 VAL HG12 H   0.644   3.215   1.863 1.00 . B B . 186 VAL HG12 1 1 
       27 36816 2 2 21 VAL HG13 H  -0.225   4.387   2.853 1.00 . B B . 186 VAL HG13 1 1 
       27 36817 2 2 21 VAL HG21 H   3.011   6.401   3.300 1.00 . B B . 186 VAL HG21 1 1 
       27 36818 2 2 21 VAL HG22 H   2.204   5.229   4.341 1.00 . B B . 186 VAL HG22 1 1 
       27 36819 2 2 21 VAL HG23 H   1.294   6.580   3.664 1.00 . B B . 186 VAL HG23 1 1 
       27 36820 2 2 21 VAL N    N   3.910   5.503   1.329 1.00 . B B . 186 VAL N    1 1 
       27 36821 2 2 21 VAL O    O   2.524   2.333   0.537 1.00 . B B . 186 VAL O    1 1 
       27 36822 2 2 22 GLU C    C   3.586   2.588  -2.344 1.00 . B B . 187 GLU C    1 1 
       27 36823 2 2 22 GLU CA   C   2.365   3.420  -1.945 1.00 . B B . 187 GLU CA   1 1 
       27 36824 2 2 22 GLU CB   C   2.079   4.499  -2.994 1.00 . B B . 187 GLU CB   1 1 
       27 36825 2 2 22 GLU CD   C   1.330   4.912  -5.342 1.00 . B B . 187 GLU CD   1 1 
       27 36826 2 2 22 GLU CG   C   1.717   3.836  -4.324 1.00 . B B . 187 GLU CG   1 1 
       27 36827 2 2 22 GLU H    H   2.810   5.134  -0.711 1.00 . B B . 187 GLU H    1 1 
       27 36828 2 2 22 GLU HA   H   1.502   2.788  -1.819 1.00 . B B . 187 GLU HA   1 1 
       27 36829 2 2 22 GLU HB2  H   1.255   5.114  -2.661 1.00 . B B . 187 GLU HB2  1 1 
       27 36830 2 2 22 GLU HB3  H   2.957   5.112  -3.127 1.00 . B B . 187 GLU HB3  1 1 
       27 36831 2 2 22 GLU HG2  H   2.567   3.280  -4.692 1.00 . B B . 187 GLU HG2  1 1 
       27 36832 2 2 22 GLU HG3  H   0.883   3.166  -4.178 1.00 . B B . 187 GLU HG3  1 1 
       27 36833 2 2 22 GLU N    N   2.652   4.167  -0.682 1.00 . B B . 187 GLU N    1 1 
       27 36834 2 2 22 GLU O    O   3.463   1.550  -2.967 1.00 . B B . 187 GLU O    1 1 
       27 36835 2 2 22 GLU OE1  O   0.261   5.479  -5.196 1.00 . B B . 187 GLU OE1  1 1 
       27 36836 2 2 22 GLU OE2  O   2.112   5.149  -6.248 1.00 . B B . 187 GLU OE2  1 1 
       27 36837 2 2 23 GLN C    C   6.095   1.015  -1.477 1.00 . B B . 188 GLN C    1 1 
       27 36838 2 2 23 GLN CA   C   5.999   2.278  -2.335 1.00 . B B . 188 GLN CA   1 1 
       27 36839 2 2 23 GLN CB   C   7.158   3.229  -2.028 1.00 . B B . 188 GLN CB   1 1 
       27 36840 2 2 23 GLN CD   C   8.395   2.475  -4.082 1.00 . B B . 188 GLN CD   1 1 
       27 36841 2 2 23 GLN CG   C   8.471   2.641  -2.560 1.00 . B B . 188 GLN CG   1 1 
       27 36842 2 2 23 GLN H    H   4.830   3.877  -1.480 1.00 . B B . 188 GLN H    1 1 
       27 36843 2 2 23 GLN HA   H   5.999   2.022  -3.382 1.00 . B B . 188 GLN HA   1 1 
       27 36844 2 2 23 GLN HB2  H   6.974   4.184  -2.495 1.00 . B B . 188 GLN HB2  1 1 
       27 36845 2 2 23 GLN HB3  H   7.237   3.364  -0.959 1.00 . B B . 188 GLN HB3  1 1 
       27 36846 2 2 23 GLN HE21 H   7.528   4.238  -4.384 1.00 . B B . 188 GLN HE21 1 1 
       27 36847 2 2 23 GLN HE22 H   7.819   3.321  -5.783 1.00 . B B . 188 GLN HE22 1 1 
       27 36848 2 2 23 GLN HG2  H   9.287   3.304  -2.312 1.00 . B B . 188 GLN HG2  1 1 
       27 36849 2 2 23 GLN HG3  H   8.642   1.677  -2.104 1.00 . B B . 188 GLN HG3  1 1 
       27 36850 2 2 23 GLN N    N   4.762   3.039  -1.984 1.00 . B B . 188 GLN N    1 1 
       27 36851 2 2 23 GLN NE2  N   7.871   3.424  -4.810 1.00 . B B . 188 GLN NE2  1 1 
       27 36852 2 2 23 GLN O    O   6.605  -0.002  -1.909 1.00 . B B . 188 GLN O    1 1 
       27 36853 2 2 23 GLN OE1  O   8.817   1.468  -4.615 1.00 . B B . 188 GLN OE1  1 1 
       27 36854 2 2 24 GLN C    C   4.707  -1.200   0.115 1.00 . B B . 189 GLN C    1 1 
       27 36855 2 2 24 GLN CA   C   5.656  -0.117   0.630 1.00 . B B . 189 GLN CA   1 1 
       27 36856 2 2 24 GLN CB   C   5.201   0.388   2.002 1.00 . B B . 189 GLN CB   1 1 
       27 36857 2 2 24 GLN CD   C   6.598   0.324   4.090 1.00 . B B . 189 GLN CD   1 1 
       27 36858 2 2 24 GLN CG   C   5.773  -0.514   3.108 1.00 . B B . 189 GLN CG   1 1 
       27 36859 2 2 24 GLN H    H   5.196   1.910   0.048 1.00 . B B . 189 GLN H    1 1 
       27 36860 2 2 24 GLN HA   H   6.664  -0.498   0.691 1.00 . B B . 189 GLN HA   1 1 
       27 36861 2 2 24 GLN HB2  H   5.547   1.402   2.143 1.00 . B B . 189 GLN HB2  1 1 
       27 36862 2 2 24 GLN HB3  H   4.123   0.369   2.050 1.00 . B B . 189 GLN HB3  1 1 
       27 36863 2 2 24 GLN HE21 H   7.487   1.379   2.661 1.00 . B B . 189 GLN HE21 1 1 
       27 36864 2 2 24 GLN HE22 H   7.942   1.777   4.248 1.00 . B B . 189 GLN HE22 1 1 
       27 36865 2 2 24 GLN HG2  H   4.960  -0.988   3.638 1.00 . B B . 189 GLN HG2  1 1 
       27 36866 2 2 24 GLN HG3  H   6.405  -1.273   2.669 1.00 . B B . 189 GLN HG3  1 1 
       27 36867 2 2 24 GLN N    N   5.604   1.077  -0.268 1.00 . B B . 189 GLN N    1 1 
       27 36868 2 2 24 GLN NE2  N   7.409   1.235   3.628 1.00 . B B . 189 GLN NE2  1 1 
       27 36869 2 2 24 GLN O    O   4.939  -2.380   0.300 1.00 . B B . 189 GLN O    1 1 
       27 36870 2 2 24 GLN OE1  O   6.502   0.147   5.288 1.00 . B B . 189 GLN OE1  1 1 
       27 36871 2 2 25 ILE C    C   3.268  -2.496  -2.301 1.00 . B B . 190 ILE C    1 1 
       27 36872 2 2 25 ILE CA   C   2.672  -1.806  -1.072 1.00 . B B . 190 ILE CA   1 1 
       27 36873 2 2 25 ILE CB   C   1.421  -1.000  -1.444 1.00 . B B . 190 ILE CB   1 1 
       27 36874 2 2 25 ILE CD1  C  -0.308   0.590  -0.563 1.00 . B B . 190 ILE CD1  1 1 
       27 36875 2 2 25 ILE CG1  C   0.874  -0.309  -0.191 1.00 . B B . 190 ILE CG1  1 1 
       27 36876 2 2 25 ILE CG2  C   0.353  -1.938  -2.014 1.00 . B B . 190 ILE CG2  1 1 
       27 36877 2 2 25 ILE H    H   3.483   0.154  -0.673 1.00 . B B . 190 ILE H    1 1 
       27 36878 2 2 25 ILE HA   H   2.428  -2.534  -0.315 1.00 . B B . 190 ILE HA   1 1 
       27 36879 2 2 25 ILE HB   H   1.679  -0.255  -2.185 1.00 . B B . 190 ILE HB   1 1 
       27 36880 2 2 25 ILE HD11 H   0.036   1.608  -0.673 1.00 . B B . 190 ILE HD11 1 1 
       27 36881 2 2 25 ILE HD12 H  -1.055   0.543   0.215 1.00 . B B . 190 ILE HD12 1 1 
       27 36882 2 2 25 ILE HD13 H  -0.737   0.253  -1.496 1.00 . B B . 190 ILE HD13 1 1 
       27 36883 2 2 25 ILE HG12 H   0.548  -1.058   0.516 1.00 . B B . 190 ILE HG12 1 1 
       27 36884 2 2 25 ILE HG13 H   1.651   0.290   0.257 1.00 . B B . 190 ILE HG13 1 1 
       27 36885 2 2 25 ILE HG21 H   0.195  -2.759  -1.331 1.00 . B B . 190 ILE HG21 1 1 
       27 36886 2 2 25 ILE HG22 H   0.681  -2.321  -2.969 1.00 . B B . 190 ILE HG22 1 1 
       27 36887 2 2 25 ILE HG23 H  -0.571  -1.394  -2.142 1.00 . B B . 190 ILE HG23 1 1 
       27 36888 2 2 25 ILE N    N   3.642  -0.804  -0.535 1.00 . B B . 190 ILE N    1 1 
       27 36889 2 2 25 ILE O    O   2.987  -3.648  -2.574 1.00 . B B . 190 ILE O    1 1 
       27 36890 2 2 26 SER C    C   5.771  -3.446  -3.804 1.00 . B B . 191 SER C    1 1 
       27 36891 2 2 26 SER CA   C   4.734  -2.414  -4.241 1.00 . B B . 191 SER CA   1 1 
       27 36892 2 2 26 SER CB   C   5.403  -1.255  -4.981 1.00 . B B . 191 SER CB   1 1 
       27 36893 2 2 26 SER H    H   4.315  -0.878  -2.783 1.00 . B B . 191 SER H    1 1 
       27 36894 2 2 26 SER HA   H   3.987  -2.875  -4.868 1.00 . B B . 191 SER HA   1 1 
       27 36895 2 2 26 SER HB2  H   5.793  -1.604  -5.923 1.00 . B B . 191 SER HB2  1 1 
       27 36896 2 2 26 SER HB3  H   4.675  -0.476  -5.162 1.00 . B B . 191 SER HB3  1 1 
       27 36897 2 2 26 SER HG   H   7.237  -0.643  -4.762 1.00 . B B . 191 SER HG   1 1 
       27 36898 2 2 26 SER N    N   4.101  -1.800  -3.034 1.00 . B B . 191 SER N    1 1 
       27 36899 2 2 26 SER O    O   5.883  -4.511  -4.380 1.00 . B B . 191 SER O    1 1 
       27 36900 2 2 26 SER OG   O   6.472  -0.750  -4.192 1.00 . B B . 191 SER OG   1 1 
       27 36901 2 2 27 LYS C    C   6.850  -5.286  -1.602 1.00 . B B . 192 LYS C    1 1 
       27 36902 2 2 27 LYS CA   C   7.547  -4.104  -2.281 1.00 . B B . 192 LYS CA   1 1 
       27 36903 2 2 27 LYS CB   C   8.391  -3.319  -1.273 1.00 . B B . 192 LYS CB   1 1 
       27 36904 2 2 27 LYS CD   C  10.442  -1.891  -1.352 1.00 . B B . 192 LYS CD   1 1 
       27 36905 2 2 27 LYS CE   C  11.383  -3.048  -1.699 1.00 . B B . 192 LYS CE   1 1 
       27 36906 2 2 27 LYS CG   C   9.070  -2.143  -1.981 1.00 . B B . 192 LYS CG   1 1 
       27 36907 2 2 27 LYS H    H   6.402  -2.277  -2.324 1.00 . B B . 192 LYS H    1 1 
       27 36908 2 2 27 LYS HA   H   8.166  -4.449  -3.095 1.00 . B B . 192 LYS HA   1 1 
       27 36909 2 2 27 LYS HB2  H   7.754  -2.947  -0.484 1.00 . B B . 192 LYS HB2  1 1 
       27 36910 2 2 27 LYS HB3  H   9.145  -3.967  -0.852 1.00 . B B . 192 LYS HB3  1 1 
       27 36911 2 2 27 LYS HD2  H  10.849  -0.967  -1.736 1.00 . B B . 192 LYS HD2  1 1 
       27 36912 2 2 27 LYS HD3  H  10.340  -1.822  -0.280 1.00 . B B . 192 LYS HD3  1 1 
       27 36913 2 2 27 LYS HE2  H  12.051  -3.247  -0.872 1.00 . B B . 192 LYS HE2  1 1 
       27 36914 2 2 27 LYS HE3  H  10.817  -3.932  -1.949 1.00 . B B . 192 LYS HE3  1 1 
       27 36915 2 2 27 LYS HG2  H   9.190  -2.375  -3.029 1.00 . B B . 192 LYS HG2  1 1 
       27 36916 2 2 27 LYS HG3  H   8.460  -1.258  -1.875 1.00 . B B . 192 LYS HG3  1 1 
       27 36917 2 2 27 LYS HZ1  H  12.881  -3.275  -3.126 1.00 . B B . 192 LYS HZ1  1 1 
       27 36918 2 2 27 LYS HZ2  H  12.598  -1.665  -2.672 1.00 . B B . 192 LYS HZ2  1 1 
       27 36919 2 2 27 LYS HZ3  H  11.499  -2.463  -3.692 1.00 . B B . 192 LYS HZ3  1 1 
       27 36920 2 2 27 LYS N    N   6.522  -3.140  -2.775 1.00 . B B . 192 LYS N    1 1 
       27 36921 2 2 27 LYS NZ   N  12.147  -2.577  -2.887 1.00 . B B . 192 LYS NZ   1 1 
       27 36922 2 2 27 LYS O    O   7.341  -6.399  -1.615 1.00 . B B . 192 LYS O    1 1 
       27 36923 2 2 28 LEU C    C   4.386  -7.101  -1.409 1.00 . B B . 193 LEU C    1 1 
       27 36924 2 2 28 LEU CA   C   4.952  -6.154  -0.348 1.00 . B B . 193 LEU CA   1 1 
       27 36925 2 2 28 LEU CB   C   3.819  -5.470   0.433 1.00 . B B . 193 LEU CB   1 1 
       27 36926 2 2 28 LEU CD1  C   3.331  -4.631   2.738 1.00 . B B . 193 LEU CD1  1 1 
       27 36927 2 2 28 LEU CD2  C   3.278  -7.082   2.265 1.00 . B B . 193 LEU CD2  1 1 
       27 36928 2 2 28 LEU CG   C   3.972  -5.760   1.929 1.00 . B B . 193 LEU CG   1 1 
       27 36929 2 2 28 LEU H    H   5.325  -4.143  -1.034 1.00 . B B . 193 LEU H    1 1 
       27 36930 2 2 28 LEU HA   H   5.602  -6.691   0.327 1.00 . B B . 193 LEU HA   1 1 
       27 36931 2 2 28 LEU HB2  H   3.859  -4.403   0.270 1.00 . B B . 193 LEU HB2  1 1 
       27 36932 2 2 28 LEU HB3  H   2.866  -5.848   0.094 1.00 . B B . 193 LEU HB3  1 1 
       27 36933 2 2 28 LEU HD11 H   2.527  -4.191   2.166 1.00 . B B . 193 LEU HD11 1 1 
       27 36934 2 2 28 LEU HD12 H   4.073  -3.876   2.953 1.00 . B B . 193 LEU HD12 1 1 
       27 36935 2 2 28 LEU HD13 H   2.941  -5.027   3.663 1.00 . B B . 193 LEU HD13 1 1 
       27 36936 2 2 28 LEU HD21 H   3.272  -7.718   1.392 1.00 . B B . 193 LEU HD21 1 1 
       27 36937 2 2 28 LEU HD22 H   2.261  -6.888   2.575 1.00 . B B . 193 LEU HD22 1 1 
       27 36938 2 2 28 LEU HD23 H   3.810  -7.575   3.065 1.00 . B B . 193 LEU HD23 1 1 
       27 36939 2 2 28 LEU HG   H   5.022  -5.829   2.177 1.00 . B B . 193 LEU HG   1 1 
       27 36940 2 2 28 LEU N    N   5.700  -5.048  -1.020 1.00 . B B . 193 LEU N    1 1 
       27 36941 2 2 28 LEU O    O   4.365  -8.305  -1.232 1.00 . B B . 193 LEU O    1 1 
       27 36942 2 2 29 LYS C    C   4.484  -8.332  -4.147 1.00 . B B . 194 LYS C    1 1 
       27 36943 2 2 29 LYS CA   C   3.381  -7.425  -3.602 1.00 . B B . 194 LYS CA   1 1 
       27 36944 2 2 29 LYS CB   C   2.895  -6.456  -4.684 1.00 . B B . 194 LYS CB   1 1 
       27 36945 2 2 29 LYS CD   C   0.439  -6.692  -4.285 1.00 . B B . 194 LYS CD   1 1 
       27 36946 2 2 29 LYS CE   C  -0.837  -6.350  -5.057 1.00 . B B . 194 LYS CE   1 1 
       27 36947 2 2 29 LYS CG   C   1.577  -6.963  -5.272 1.00 . B B . 194 LYS CG   1 1 
       27 36948 2 2 29 LYS H    H   3.975  -5.588  -2.634 1.00 . B B . 194 LYS H    1 1 
       27 36949 2 2 29 LYS HA   H   2.557  -8.014  -3.232 1.00 . B B . 194 LYS HA   1 1 
       27 36950 2 2 29 LYS HB2  H   2.745  -5.478  -4.249 1.00 . B B . 194 LYS HB2  1 1 
       27 36951 2 2 29 LYS HB3  H   3.636  -6.390  -5.468 1.00 . B B . 194 LYS HB3  1 1 
       27 36952 2 2 29 LYS HD2  H   0.271  -7.572  -3.680 1.00 . B B . 194 LYS HD2  1 1 
       27 36953 2 2 29 LYS HD3  H   0.705  -5.862  -3.648 1.00 . B B . 194 LYS HD3  1 1 
       27 36954 2 2 29 LYS HE2  H  -1.451  -5.669  -4.483 1.00 . B B . 194 LYS HE2  1 1 
       27 36955 2 2 29 LYS HE3  H  -0.595  -5.923  -6.017 1.00 . B B . 194 LYS HE3  1 1 
       27 36956 2 2 29 LYS HG2  H   1.378  -6.451  -6.202 1.00 . B B . 194 LYS HG2  1 1 
       27 36957 2 2 29 LYS HG3  H   1.648  -8.024  -5.454 1.00 . B B . 194 LYS HG3  1 1 
       27 36958 2 2 29 LYS HZ1  H  -0.915  -8.310  -5.753 1.00 . B B . 194 LYS HZ1  1 1 
       27 36959 2 2 29 LYS HZ2  H  -2.408  -7.505  -5.786 1.00 . B B . 194 LYS HZ2  1 1 
       27 36960 2 2 29 LYS HZ3  H  -1.772  -8.053  -4.308 1.00 . B B . 194 LYS HZ3  1 1 
       27 36961 2 2 29 LYS N    N   3.937  -6.561  -2.516 1.00 . B B . 194 LYS N    1 1 
       27 36962 2 2 29 LYS NZ   N  -1.536  -7.653  -5.240 1.00 . B B . 194 LYS NZ   1 1 
       27 36963 2 2 29 LYS O    O   4.272  -9.507  -4.381 1.00 . B B . 194 LYS O    1 1 
       27 36964 2 2 30 LYS C    C   7.164  -9.681  -3.812 1.00 . B B . 195 LYS C    1 1 
       27 36965 2 2 30 LYS CA   C   6.791  -8.623  -4.853 1.00 . B B . 195 LYS CA   1 1 
       27 36966 2 2 30 LYS CB   C   7.946  -7.643  -5.069 1.00 . B B . 195 LYS CB   1 1 
       27 36967 2 2 30 LYS CD   C   8.396  -7.468  -7.523 1.00 . B B . 195 LYS CD   1 1 
       27 36968 2 2 30 LYS CE   C   8.861  -8.315  -8.710 1.00 . B B . 195 LYS CE   1 1 
       27 36969 2 2 30 LYS CG   C   8.830  -8.137  -6.217 1.00 . B B . 195 LYS CG   1 1 
       27 36970 2 2 30 LYS H    H   5.804  -6.845  -4.129 1.00 . B B . 195 LYS H    1 1 
       27 36971 2 2 30 LYS HA   H   6.522  -9.092  -5.787 1.00 . B B . 195 LYS HA   1 1 
       27 36972 2 2 30 LYS HB2  H   7.548  -6.668  -5.315 1.00 . B B . 195 LYS HB2  1 1 
       27 36973 2 2 30 LYS HB3  H   8.535  -7.575  -4.167 1.00 . B B . 195 LYS HB3  1 1 
       27 36974 2 2 30 LYS HD2  H   7.319  -7.381  -7.541 1.00 . B B . 195 LYS HD2  1 1 
       27 36975 2 2 30 LYS HD3  H   8.839  -6.485  -7.589 1.00 . B B . 195 LYS HD3  1 1 
       27 36976 2 2 30 LYS HE2  H   9.810  -7.951  -9.081 1.00 . B B . 195 LYS HE2  1 1 
       27 36977 2 2 30 LYS HE3  H   8.939  -9.352  -8.426 1.00 . B B . 195 LYS HE3  1 1 
       27 36978 2 2 30 LYS HG2  H   9.862  -7.887  -6.009 1.00 . B B . 195 LYS HG2  1 1 
       27 36979 2 2 30 LYS HG3  H   8.731  -9.208  -6.313 1.00 . B B . 195 LYS HG3  1 1 
       27 36980 2 2 30 LYS HZ1  H   6.890  -8.472  -9.358 1.00 . B B . 195 LYS HZ1  1 1 
       27 36981 2 2 30 LYS HZ2  H   8.039  -8.708 -10.582 1.00 . B B . 195 LYS HZ2  1 1 
       27 36982 2 2 30 LYS HZ3  H   7.727  -7.141 -10.003 1.00 . B B . 195 LYS HZ3  1 1 
       27 36983 2 2 30 LYS N    N   5.662  -7.794  -4.337 1.00 . B B . 195 LYS N    1 1 
       27 36984 2 2 30 LYS NZ   N   7.799  -8.146  -9.741 1.00 . B B . 195 LYS NZ   1 1 
       27 36985 2 2 30 LYS O    O   7.599 -10.768  -4.146 1.00 . B B . 195 LYS O    1 1 
       27 36986 2 2 31 LYS C    C   6.385 -11.572  -1.612 1.00 . B B . 196 LYS C    1 1 
       27 36987 2 2 31 LYS CA   C   7.306 -10.358  -1.480 1.00 . B B . 196 LYS CA   1 1 
       27 36988 2 2 31 LYS CB   C   7.049  -9.624  -0.161 1.00 . B B . 196 LYS CB   1 1 
       27 36989 2 2 31 LYS CD   C   6.744  -9.994   2.293 1.00 . B B . 196 LYS CD   1 1 
       27 36990 2 2 31 LYS CE   C   5.220 -10.063   2.173 1.00 . B B . 196 LYS CE   1 1 
       27 36991 2 2 31 LYS CG   C   7.385 -10.543   1.016 1.00 . B B . 196 LYS CG   1 1 
       27 36992 2 2 31 LYS H    H   6.619  -8.491  -2.316 1.00 . B B . 196 LYS H    1 1 
       27 36993 2 2 31 LYS HA   H   8.338 -10.659  -1.544 1.00 . B B . 196 LYS HA   1 1 
       27 36994 2 2 31 LYS HB2  H   7.668  -8.740  -0.115 1.00 . B B . 196 LYS HB2  1 1 
       27 36995 2 2 31 LYS HB3  H   6.009  -9.338  -0.105 1.00 . B B . 196 LYS HB3  1 1 
       27 36996 2 2 31 LYS HD2  H   7.066 -10.584   3.139 1.00 . B B . 196 LYS HD2  1 1 
       27 36997 2 2 31 LYS HD3  H   7.046  -8.967   2.433 1.00 . B B . 196 LYS HD3  1 1 
       27 36998 2 2 31 LYS HE2  H   4.854  -9.240   1.573 1.00 . B B . 196 LYS HE2  1 1 
       27 36999 2 2 31 LYS HE3  H   4.918 -11.006   1.745 1.00 . B B . 196 LYS HE3  1 1 
       27 37000 2 2 31 LYS HG2  H   7.002 -11.535   0.818 1.00 . B B . 196 LYS HG2  1 1 
       27 37001 2 2 31 LYS HG3  H   8.455 -10.589   1.143 1.00 . B B . 196 LYS HG3  1 1 
       27 37002 2 2 31 LYS HZ1  H   3.689  -9.814   3.560 1.00 . B B . 196 LYS HZ1  1 1 
       27 37003 2 2 31 LYS HZ2  H   5.171  -9.143   4.039 1.00 . B B . 196 LYS HZ2  1 1 
       27 37004 2 2 31 LYS HZ3  H   4.946 -10.825   4.090 1.00 . B B . 196 LYS HZ3  1 1 
       27 37005 2 2 31 LYS N    N   6.980  -9.371  -2.553 1.00 . B B . 196 LYS N    1 1 
       27 37006 2 2 31 LYS NZ   N   4.718  -9.953   3.570 1.00 . B B . 196 LYS NZ   1 1 
       27 37007 2 2 31 LYS O    O   6.778 -12.694  -1.350 1.00 . B B . 196 LYS O    1 1 
       27 37008 2 2 32 GLN C    C   4.710 -13.416  -3.299 1.00 . B B . 197 GLN C    1 1 
       27 37009 2 2 32 GLN CA   C   4.206 -12.483  -2.197 1.00 . B B . 197 GLN CA   1 1 
       27 37010 2 2 32 GLN CB   C   2.877 -11.839  -2.603 1.00 . B B . 197 GLN CB   1 1 
       27 37011 2 2 32 GLN CD   C   1.508 -13.252  -1.061 1.00 . B B . 197 GLN CD   1 1 
       27 37012 2 2 32 GLN CG   C   1.925 -11.821  -1.404 1.00 . B B . 197 GLN CG   1 1 
       27 37013 2 2 32 GLN H    H   4.884 -10.434  -2.238 1.00 . B B . 197 GLN H    1 1 
       27 37014 2 2 32 GLN HA   H   4.093 -13.022  -1.271 1.00 . B B . 197 GLN HA   1 1 
       27 37015 2 2 32 GLN HB2  H   3.055 -10.827  -2.937 1.00 . B B . 197 GLN HB2  1 1 
       27 37016 2 2 32 GLN HB3  H   2.431 -12.409  -3.404 1.00 . B B . 197 GLN HB3  1 1 
       27 37017 2 2 32 GLN HE21 H   2.758 -13.399   0.475 1.00 . B B . 197 GLN HE21 1 1 
       27 37018 2 2 32 GLN HE22 H   1.813 -14.776   0.174 1.00 . B B . 197 GLN HE22 1 1 
       27 37019 2 2 32 GLN HG2  H   2.424 -11.377  -0.555 1.00 . B B . 197 GLN HG2  1 1 
       27 37020 2 2 32 GLN HG3  H   1.048 -11.241  -1.650 1.00 . B B . 197 GLN HG3  1 1 
       27 37021 2 2 32 GLN N    N   5.164 -11.349  -2.028 1.00 . B B . 197 GLN N    1 1 
       27 37022 2 2 32 GLN NE2  N   2.074 -13.859  -0.054 1.00 . B B . 197 GLN NE2  1 1 
       27 37023 2 2 32 GLN O    O   4.490 -14.612  -3.263 1.00 . B B . 197 GLN O    1 1 
       27 37024 2 2 32 GLN OE1  O   0.660 -13.823  -1.716 1.00 . B B . 197 GLN OE1  1 1 
       27 37025 2 2 33 GLN C    C   6.889 -14.765  -4.827 1.00 . B B . 198 GLN C    1 1 
       27 37026 2 2 33 GLN CA   C   5.928 -13.717  -5.387 1.00 . B B . 198 GLN CA   1 1 
       27 37027 2 2 33 GLN CB   C   6.671 -12.750  -6.311 1.00 . B B . 198 GLN CB   1 1 
       27 37028 2 2 33 GLN CD   C   6.723 -12.282  -8.764 1.00 . B B . 198 GLN CD   1 1 
       27 37029 2 2 33 GLN CG   C   6.814 -13.377  -7.699 1.00 . B B . 198 GLN CG   1 1 
       27 37030 2 2 33 GLN H    H   5.556 -11.904  -4.271 1.00 . B B . 198 GLN H    1 1 
       27 37031 2 2 33 GLN HA   H   5.122 -14.192  -5.920 1.00 . B B . 198 GLN HA   1 1 
       27 37032 2 2 33 GLN HB2  H   6.116 -11.826  -6.386 1.00 . B B . 198 GLN HB2  1 1 
       27 37033 2 2 33 GLN HB3  H   7.652 -12.549  -5.906 1.00 . B B . 198 GLN HB3  1 1 
       27 37034 2 2 33 GLN HE21 H   5.041 -11.521  -8.036 1.00 . B B . 198 GLN HE21 1 1 
       27 37035 2 2 33 GLN HE22 H   5.656 -10.739  -9.411 1.00 . B B . 198 GLN HE22 1 1 
       27 37036 2 2 33 GLN HG2  H   7.772 -13.873  -7.773 1.00 . B B . 198 GLN HG2  1 1 
       27 37037 2 2 33 GLN HG3  H   6.023 -14.094  -7.855 1.00 . B B . 198 GLN HG3  1 1 
       27 37038 2 2 33 GLN N    N   5.392 -12.872  -4.275 1.00 . B B . 198 GLN N    1 1 
       27 37039 2 2 33 GLN NE2  N   5.723 -11.444  -8.735 1.00 . B B . 198 GLN NE2  1 1 
       27 37040 2 2 33 GLN O    O   6.887 -15.909  -5.243 1.00 . B B . 198 GLN O    1 1 
       27 37041 2 2 33 GLN OE1  O   7.570 -12.190  -9.632 1.00 . B B . 198 GLN OE1  1 1 
       27 37042 2 2 34 GLN C    C   7.902 -16.484  -2.595 1.00 . B B . 199 GLN C    1 1 
       27 37043 2 2 34 GLN CA   C   8.667 -15.345  -3.273 1.00 . B B . 199 GLN CA   1 1 
       27 37044 2 2 34 GLN CB   C   9.456 -14.539  -2.240 1.00 . B B . 199 GLN CB   1 1 
       27 37045 2 2 34 GLN CD   C  10.519 -12.758  -3.635 1.00 . B B . 199 GLN CD   1 1 
       27 37046 2 2 34 GLN CG   C  10.768 -14.054  -2.861 1.00 . B B . 199 GLN CG   1 1 
       27 37047 2 2 34 GLN H    H   7.672 -13.450  -3.566 1.00 . B B . 199 GLN H    1 1 
       27 37048 2 2 34 GLN HA   H   9.333 -15.736  -4.027 1.00 . B B . 199 GLN HA   1 1 
       27 37049 2 2 34 GLN HB2  H   8.870 -13.687  -1.925 1.00 . B B . 199 GLN HB2  1 1 
       27 37050 2 2 34 GLN HB3  H   9.673 -15.161  -1.386 1.00 . B B . 199 GLN HB3  1 1 
       27 37051 2 2 34 GLN HE21 H  10.796 -13.597  -5.413 1.00 . B B . 199 GLN HE21 1 1 
       27 37052 2 2 34 GLN HE22 H  10.430 -11.940  -5.442 1.00 . B B . 199 GLN HE22 1 1 
       27 37053 2 2 34 GLN HG2  H  11.492 -13.876  -2.080 1.00 . B B . 199 GLN HG2  1 1 
       27 37054 2 2 34 GLN HG3  H  11.145 -14.808  -3.538 1.00 . B B . 199 GLN HG3  1 1 
       27 37055 2 2 34 GLN N    N   7.702 -14.378  -3.880 1.00 . B B . 199 GLN N    1 1 
       27 37056 2 2 34 GLN NE2  N  10.587 -12.766  -4.938 1.00 . B B . 199 GLN NE2  1 1 
       27 37057 2 2 34 GLN O    O   8.288 -17.635  -2.672 1.00 . B B . 199 GLN O    1 1 
       27 37058 2 2 34 GLN OE1  O  10.261 -11.727  -3.046 1.00 . B B . 199 GLN OE1  1 1 
       27 37059 2 2 35 LEU C    C   5.266 -18.057  -2.306 1.00 . B B . 200 LEU C    1 1 
       27 37060 2 2 35 LEU CA   C   6.008 -17.225  -1.259 1.00 . B B . 200 LEU CA   1 1 
       27 37061 2 2 35 LEU CB   C   5.015 -16.470  -0.371 1.00 . B B . 200 LEU CB   1 1 
       27 37062 2 2 35 LEU CD1  C   6.339 -15.213   1.335 1.00 . B B . 200 LEU CD1  1 1 
       27 37063 2 2 35 LEU CD2  C   4.314 -16.500   2.027 1.00 . B B . 200 LEU CD2  1 1 
       27 37064 2 2 35 LEU CG   C   5.513 -16.474   1.076 1.00 . B B . 200 LEU CG   1 1 
       27 37065 2 2 35 LEU H    H   6.525 -15.230  -1.901 1.00 . B B . 200 LEU H    1 1 
       27 37066 2 2 35 LEU HA   H   6.644 -17.855  -0.658 1.00 . B B . 200 LEU HA   1 1 
       27 37067 2 2 35 LEU HB2  H   4.926 -15.451  -0.718 1.00 . B B . 200 LEU HB2  1 1 
       27 37068 2 2 35 LEU HB3  H   4.052 -16.952  -0.419 1.00 . B B . 200 LEU HB3  1 1 
       27 37069 2 2 35 LEU HD11 H   5.678 -14.388   1.555 1.00 . B B . 200 LEU HD11 1 1 
       27 37070 2 2 35 LEU HD12 H   6.927 -14.980   0.460 1.00 . B B . 200 LEU HD12 1 1 
       27 37071 2 2 35 LEU HD13 H   6.997 -15.380   2.176 1.00 . B B . 200 LEU HD13 1 1 
       27 37072 2 2 35 LEU HD21 H   4.595 -16.992   2.947 1.00 . B B . 200 LEU HD21 1 1 
       27 37073 2 2 35 LEU HD22 H   3.501 -17.040   1.564 1.00 . B B . 200 LEU HD22 1 1 
       27 37074 2 2 35 LEU HD23 H   4.000 -15.489   2.240 1.00 . B B . 200 LEU HD23 1 1 
       27 37075 2 2 35 LEU HG   H   6.128 -17.347   1.243 1.00 . B B . 200 LEU HG   1 1 
       27 37076 2 2 35 LEU N    N   6.815 -16.166  -1.940 1.00 . B B . 200 LEU N    1 1 
       27 37077 2 2 35 LEU O    O   5.040 -19.239  -2.126 1.00 . B B . 200 LEU O    1 1 
       27 37078 2 2 36 GLU C    C   5.163 -19.039  -5.272 1.00 . B B . 201 GLU C    1 1 
       27 37079 2 2 36 GLU CA   C   4.171 -18.193  -4.474 1.00 . B B . 201 GLU CA   1 1 
       27 37080 2 2 36 GLU CB   C   3.540 -17.118  -5.362 1.00 . B B . 201 GLU CB   1 1 
       27 37081 2 2 36 GLU CD   C   1.064 -17.294  -5.074 1.00 . B B . 201 GLU CD   1 1 
       27 37082 2 2 36 GLU CG   C   2.319 -16.525  -4.657 1.00 . B B . 201 GLU CG   1 1 
       27 37083 2 2 36 GLU H    H   5.093 -16.493  -3.520 1.00 . B B . 201 GLU H    1 1 
       27 37084 2 2 36 GLU HA   H   3.405 -18.818  -4.046 1.00 . B B . 201 GLU HA   1 1 
       27 37085 2 2 36 GLU HB2  H   4.263 -16.337  -5.550 1.00 . B B . 201 GLU HB2  1 1 
       27 37086 2 2 36 GLU HB3  H   3.234 -17.558  -6.299 1.00 . B B . 201 GLU HB3  1 1 
       27 37087 2 2 36 GLU HG2  H   2.449 -16.599  -3.587 1.00 . B B . 201 GLU HG2  1 1 
       27 37088 2 2 36 GLU HG3  H   2.211 -15.487  -4.935 1.00 . B B . 201 GLU HG3  1 1 
       27 37089 2 2 36 GLU N    N   4.893 -17.446  -3.402 1.00 . B B . 201 GLU N    1 1 
       27 37090 2 2 36 GLU O    O   4.850 -20.129  -5.714 1.00 . B B . 201 GLU O    1 1 
       27 37091 2 2 36 GLU OE1  O   1.085 -18.512  -4.991 1.00 . B B . 201 GLU OE1  1 1 
       27 37092 2 2 36 GLU OE2  O   0.104 -16.654  -5.469 1.00 . B B . 201 GLU OE2  1 1 
       27 37093 2 2 37 GLU C    C   7.967 -20.415  -5.313 1.00 . B B . 202 GLU C    1 1 
       27 37094 2 2 37 GLU CA   C   7.390 -19.315  -6.205 1.00 . B B . 202 GLU CA   1 1 
       27 37095 2 2 37 GLU CB   C   8.467 -18.294  -6.575 1.00 . B B . 202 GLU CB   1 1 
       27 37096 2 2 37 GLU CD   C   9.119 -17.072  -8.659 1.00 . B B . 202 GLU CD   1 1 
       27 37097 2 2 37 GLU CG   C   7.962 -17.402  -7.713 1.00 . B B . 202 GLU CG   1 1 
       27 37098 2 2 37 GLU H    H   6.584 -17.667  -5.070 1.00 . B B . 202 GLU H    1 1 
       27 37099 2 2 37 GLU HA   H   6.959 -19.741  -7.097 1.00 . B B . 202 GLU HA   1 1 
       27 37100 2 2 37 GLU HB2  H   8.695 -17.684  -5.712 1.00 . B B . 202 GLU HB2  1 1 
       27 37101 2 2 37 GLU HB3  H   9.359 -18.813  -6.895 1.00 . B B . 202 GLU HB3  1 1 
       27 37102 2 2 37 GLU HG2  H   7.187 -17.920  -8.260 1.00 . B B . 202 GLU HG2  1 1 
       27 37103 2 2 37 GLU HG3  H   7.562 -16.487  -7.303 1.00 . B B . 202 GLU HG3  1 1 
       27 37104 2 2 37 GLU N    N   6.360 -18.544  -5.447 1.00 . B B . 202 GLU N    1 1 
       27 37105 2 2 37 GLU O    O   8.367 -21.464  -5.784 1.00 . B B . 202 GLU O    1 1 
       27 37106 2 2 37 GLU OE1  O   9.796 -17.995  -9.080 1.00 . B B . 202 GLU OE1  1 1 
       27 37107 2 2 37 GLU OE2  O   9.309 -15.901  -8.944 1.00 . B B . 202 GLU OE2  1 1 
       27 37108 2 2 38 GLU C    C   7.503 -22.313  -2.868 1.00 . B B . 203 GLU C    1 1 
       27 37109 2 2 38 GLU CA   C   8.544 -21.211  -3.087 1.00 . B B . 203 GLU CA   1 1 
       27 37110 2 2 38 GLU CB   C   8.817 -20.463  -1.781 1.00 . B B . 203 GLU CB   1 1 
       27 37111 2 2 38 GLU CD   C  10.018 -20.604   0.406 1.00 . B B . 203 GLU CD   1 1 
       27 37112 2 2 38 GLU CG   C   9.475 -21.410  -0.777 1.00 . B B . 203 GLU CG   1 1 
       27 37113 2 2 38 GLU H    H   7.670 -19.330  -3.673 1.00 . B B . 203 GLU H    1 1 
       27 37114 2 2 38 GLU HA   H   9.461 -21.629  -3.472 1.00 . B B . 203 GLU HA   1 1 
       27 37115 2 2 38 GLU HB2  H   9.476 -19.628  -1.976 1.00 . B B . 203 GLU HB2  1 1 
       27 37116 2 2 38 GLU HB3  H   7.886 -20.099  -1.373 1.00 . B B . 203 GLU HB3  1 1 
       27 37117 2 2 38 GLU HG2  H   8.745 -22.123  -0.423 1.00 . B B . 203 GLU HG2  1 1 
       27 37118 2 2 38 GLU HG3  H  10.289 -21.934  -1.255 1.00 . B B . 203 GLU HG3  1 1 
       27 37119 2 2 38 GLU N    N   8.005 -20.182  -4.025 1.00 . B B . 203 GLU N    1 1 
       27 37120 2 2 38 GLU O    O   7.839 -23.449  -2.592 1.00 . B B . 203 GLU O    1 1 
       27 37121 2 2 38 GLU OE1  O  10.782 -19.683   0.169 1.00 . B B . 203 GLU OE1  1 1 
       27 37122 2 2 38 GLU OE2  O   9.660 -20.922   1.528 1.00 . B B . 203 GLU OE2  1 1 
       27 37123 2 2 39 ALA C    C   5.060 -23.902  -4.038 1.00 . B B . 204 ALA C    1 1 
       27 37124 2 2 39 ALA CA   C   5.170 -23.005  -2.800 1.00 . B B . 204 ALA CA   1 1 
       27 37125 2 2 39 ALA CB   C   3.882 -22.203  -2.603 1.00 . B B . 204 ALA CB   1 1 
       27 37126 2 2 39 ALA H    H   6.000 -21.058  -3.221 1.00 . B B . 204 ALA H    1 1 
       27 37127 2 2 39 ALA HA   H   5.372 -23.597  -1.923 1.00 . B B . 204 ALA HA   1 1 
       27 37128 2 2 39 ALA HB1  H   4.062 -21.398  -1.906 1.00 . B B . 204 ALA HB1  1 1 
       27 37129 2 2 39 ALA HB2  H   3.111 -22.851  -2.214 1.00 . B B . 204 ALA HB2  1 1 
       27 37130 2 2 39 ALA HB3  H   3.565 -21.793  -3.551 1.00 . B B . 204 ALA HB3  1 1 
       27 37131 2 2 39 ALA N    N   6.242 -21.982  -2.994 1.00 . B B . 204 ALA N    1 1 
       27 37132 2 2 39 ALA O    O   4.612 -25.030  -3.954 1.00 . B B . 204 ALA O    1 1 
       27 37133 2 2 40 ALA C    C   6.633 -25.118  -6.548 1.00 . B B . 205 ALA C    1 1 
       27 37134 2 2 40 ALA CA   C   5.391 -24.233  -6.426 1.00 . B B . 205 ALA CA   1 1 
       27 37135 2 2 40 ALA CB   C   5.338 -23.220  -7.570 1.00 . B B . 205 ALA CB   1 1 
       27 37136 2 2 40 ALA H    H   5.828 -22.500  -5.224 1.00 . B B . 205 ALA H    1 1 
       27 37137 2 2 40 ALA HA   H   4.497 -24.836  -6.424 1.00 . B B . 205 ALA HA   1 1 
       27 37138 2 2 40 ALA HB1  H   5.537 -23.722  -8.504 1.00 . B B . 205 ALA HB1  1 1 
       27 37139 2 2 40 ALA HB2  H   6.081 -22.454  -7.405 1.00 . B B . 205 ALA HB2  1 1 
       27 37140 2 2 40 ALA HB3  H   4.358 -22.768  -7.605 1.00 . B B . 205 ALA HB3  1 1 
       27 37141 2 2 40 ALA N    N   5.468 -23.411  -5.182 1.00 . B B . 205 ALA N    1 1 
       27 37142 2 2 40 ALA O    O   6.592 -26.182  -7.137 1.00 . B B . 205 ALA O    1 1 
       27 37143 2 2 41 LYS C    C   8.791 -26.847  -5.372 1.00 . B B . 206 LYS C    1 1 
       27 37144 2 2 41 LYS CA   C   8.991 -25.494  -6.074 1.00 . B B . 206 LYS CA   1 1 
       27 37145 2 2 41 LYS CB   C  10.055 -24.667  -5.350 1.00 . B B . 206 LYS CB   1 1 
       27 37146 2 2 41 LYS CD   C  11.808 -24.222  -7.075 1.00 . B B . 206 LYS CD   1 1 
       27 37147 2 2 41 LYS CE   C  12.835 -23.128  -7.373 1.00 . B B . 206 LYS CE   1 1 
       27 37148 2 2 41 LYS CG   C  10.629 -23.621  -6.308 1.00 . B B . 206 LYS CG   1 1 
       27 37149 2 2 41 LYS H    H   7.740 -23.822  -5.527 1.00 . B B . 206 LYS H    1 1 
       27 37150 2 2 41 LYS HA   H   9.275 -25.642  -7.103 1.00 . B B . 206 LYS HA   1 1 
       27 37151 2 2 41 LYS HB2  H   9.609 -24.171  -4.499 1.00 . B B . 206 LYS HB2  1 1 
       27 37152 2 2 41 LYS HB3  H  10.849 -25.317  -5.012 1.00 . B B . 206 LYS HB3  1 1 
       27 37153 2 2 41 LYS HD2  H  12.268 -24.996  -6.478 1.00 . B B . 206 LYS HD2  1 1 
       27 37154 2 2 41 LYS HD3  H  11.456 -24.645  -8.004 1.00 . B B . 206 LYS HD3  1 1 
       27 37155 2 2 41 LYS HE2  H  12.496 -22.508  -8.191 1.00 . B B . 206 LYS HE2  1 1 
       27 37156 2 2 41 LYS HE3  H  13.013 -22.529  -6.493 1.00 . B B . 206 LYS HE3  1 1 
       27 37157 2 2 41 LYS HG2  H   9.862 -23.315  -7.007 1.00 . B B . 206 LYS HG2  1 1 
       27 37158 2 2 41 LYS HG3  H  10.966 -22.764  -5.746 1.00 . B B . 206 LYS HG3  1 1 
       27 37159 2 2 41 LYS HZ1  H  14.446 -24.366  -6.923 1.00 . B B . 206 LYS HZ1  1 1 
       27 37160 2 2 41 LYS HZ2  H  14.790 -23.182  -8.088 1.00 . B B . 206 LYS HZ2  1 1 
       27 37161 2 2 41 LYS HZ3  H  13.859 -24.540  -8.508 1.00 . B B . 206 LYS HZ3  1 1 
       27 37162 2 2 41 LYS N    N   7.737 -24.683  -5.995 1.00 . B B . 206 LYS N    1 1 
       27 37163 2 2 41 LYS NZ   N  14.076 -23.859  -7.751 1.00 . B B . 206 LYS NZ   1 1 
       27 37164 2 2 41 LYS O    O   7.829 -27.024  -4.649 1.00 . B B . 206 LYS O    1 1 
       27 37165 2 2 42 PRO C    C   9.921 -29.015  -3.473 1.00 . B B . 207 PRO C    1 1 
       27 37166 2 2 42 PRO CA   C   9.595 -29.105  -4.967 1.00 . B B . 207 PRO CA   1 1 
       27 37167 2 2 42 PRO CB   C  10.640 -29.940  -5.702 1.00 . B B . 207 PRO CB   1 1 
       27 37168 2 2 42 PRO CD   C  10.901 -27.661  -6.455 1.00 . B B . 207 PRO CD   1 1 
       27 37169 2 2 42 PRO CG   C  11.639 -28.952  -6.211 1.00 . B B . 207 PRO CG   1 1 
       27 37170 2 2 42 PRO HA   H   8.613 -29.522  -5.121 1.00 . B B . 207 PRO HA   1 1 
       27 37171 2 2 42 PRO HB2  H  11.110 -30.635  -5.020 1.00 . B B . 207 PRO HB2  1 1 
       27 37172 2 2 42 PRO HB3  H  10.189 -30.467  -6.527 1.00 . B B . 207 PRO HB3  1 1 
       27 37173 2 2 42 PRO HD2  H  11.509 -26.817  -6.157 1.00 . B B . 207 PRO HD2  1 1 
       27 37174 2 2 42 PRO HD3  H  10.613 -27.577  -7.491 1.00 . B B . 207 PRO HD3  1 1 
       27 37175 2 2 42 PRO HG2  H  12.417 -28.802  -5.475 1.00 . B B . 207 PRO HG2  1 1 
       27 37176 2 2 42 PRO HG3  H  12.068 -29.304  -7.136 1.00 . B B . 207 PRO HG3  1 1 
       27 37177 2 2 42 PRO N    N   9.704 -27.767  -5.601 1.00 . B B . 207 PRO N    1 1 
       27 37178 2 2 42 PRO O    O   9.069 -29.379  -2.679 1.00 . B B . 207 PRO O    1 1 
       27 37179 2 2 42 PRO OXT  O  11.015 -28.583  -3.151 1.00 . B B . 207 PRO OXT  1 1 
       28 37180 1 1  1 LYS C    C   4.056 -30.689   0.424 1.00 . A A .  53 LYS C    1 1 
       28 37181 1 1  1 LYS CA   C   5.111 -30.515   1.519 1.00 . A A .  53 LYS CA   1 1 
       28 37182 1 1  1 LYS CB   C   5.195 -31.772   2.388 1.00 . A A .  53 LYS CB   1 1 
       28 37183 1 1  1 LYS CD   C   6.016 -34.119   2.138 1.00 . A A .  53 LYS CD   1 1 
       28 37184 1 1  1 LYS CE   C   6.257 -34.481   3.605 1.00 . A A .  53 LYS CE   1 1 
       28 37185 1 1  1 LYS CG   C   6.359 -32.645   1.912 1.00 . A A .  53 LYS CG   1 1 
       28 37186 1 1  1 LYS H1   H   4.643 -28.529   1.934 1.00 . A A .  53 LYS H1   1 1 
       28 37187 1 1  1 LYS H2   H   5.418 -29.339   3.211 1.00 . A A .  53 LYS H2   1 1 
       28 37188 1 1  1 LYS H3   H   3.783 -29.651   2.871 1.00 . A A .  53 LYS H3   1 1 
       28 37189 1 1  1 LYS HA   H   6.075 -30.303   1.085 1.00 . A A .  53 LYS HA   1 1 
       28 37190 1 1  1 LYS HB2  H   5.355 -31.488   3.418 1.00 . A A .  53 LYS HB2  1 1 
       28 37191 1 1  1 LYS HB3  H   4.274 -32.328   2.306 1.00 . A A .  53 LYS HB3  1 1 
       28 37192 1 1  1 LYS HD2  H   4.978 -34.290   1.890 1.00 . A A .  53 LYS HD2  1 1 
       28 37193 1 1  1 LYS HD3  H   6.643 -34.734   1.509 1.00 . A A .  53 LYS HD3  1 1 
       28 37194 1 1  1 LYS HE2  H   6.619 -35.497   3.686 1.00 . A A .  53 LYS HE2  1 1 
       28 37195 1 1  1 LYS HE3  H   6.958 -33.793   4.053 1.00 . A A .  53 LYS HE3  1 1 
       28 37196 1 1  1 LYS HG2  H   6.531 -32.472   0.859 1.00 . A A .  53 LYS HG2  1 1 
       28 37197 1 1  1 LYS HG3  H   7.249 -32.394   2.469 1.00 . A A .  53 LYS HG3  1 1 
       28 37198 1 1  1 LYS HZ1  H   4.970 -34.737   5.220 1.00 . A A .  53 LYS HZ1  1 1 
       28 37199 1 1  1 LYS HZ2  H   4.215 -34.870   3.707 1.00 . A A .  53 LYS HZ2  1 1 
       28 37200 1 1  1 LYS HZ3  H   4.661 -33.342   4.301 1.00 . A A .  53 LYS HZ3  1 1 
       28 37201 1 1  1 LYS N    N   4.709 -29.426   2.455 1.00 . A A .  53 LYS N    1 1 
       28 37202 1 1  1 LYS NZ   N   4.925 -34.347   4.257 1.00 . A A .  53 LYS NZ   1 1 
       28 37203 1 1  1 LYS O    O   4.349 -30.589  -0.753 1.00 . A A .  53 LYS O    1 1 
       28 37204 1 1  2 LYS C    C   1.559 -29.837  -1.015 1.00 . A A .  54 LYS C    1 1 
       28 37205 1 1  2 LYS CA   C   1.747 -31.125  -0.211 1.00 . A A .  54 LYS CA   1 1 
       28 37206 1 1  2 LYS CB   C   0.485 -31.440   0.596 1.00 . A A .  54 LYS CB   1 1 
       28 37207 1 1  2 LYS CD   C  -0.676 -33.211   1.925 1.00 . A A .  54 LYS CD   1 1 
       28 37208 1 1  2 LYS CE   C  -1.985 -33.475   1.178 1.00 . A A .  54 LYS CE   1 1 
       28 37209 1 1  2 LYS CG   C   0.441 -32.936   0.916 1.00 . A A .  54 LYS CG   1 1 
       28 37210 1 1  2 LYS H    H   2.624 -31.019   1.761 1.00 . A A .  54 LYS H    1 1 
       28 37211 1 1  2 LYS HA   H   1.979 -31.948  -0.867 1.00 . A A .  54 LYS HA   1 1 
       28 37212 1 1  2 LYS HB2  H   0.495 -30.874   1.516 1.00 . A A .  54 LYS HB2  1 1 
       28 37213 1 1  2 LYS HB3  H  -0.387 -31.173   0.018 1.00 . A A .  54 LYS HB3  1 1 
       28 37214 1 1  2 LYS HD2  H  -0.419 -34.075   2.520 1.00 . A A .  54 LYS HD2  1 1 
       28 37215 1 1  2 LYS HD3  H  -0.798 -32.353   2.569 1.00 . A A .  54 LYS HD3  1 1 
       28 37216 1 1  2 LYS HE2  H  -2.567 -32.566   1.109 1.00 . A A .  54 LYS HE2  1 1 
       28 37217 1 1  2 LYS HE3  H  -1.785 -33.871   0.195 1.00 . A A .  54 LYS HE3  1 1 
       28 37218 1 1  2 LYS HG2  H   0.254 -33.493   0.010 1.00 . A A .  54 LYS HG2  1 1 
       28 37219 1 1  2 LYS HG3  H   1.387 -33.242   1.337 1.00 . A A .  54 LYS HG3  1 1 
       28 37220 1 1  2 LYS HZ1  H  -2.070 -35.299   2.177 1.00 . A A .  54 LYS HZ1  1 1 
       28 37221 1 1  2 LYS HZ2  H  -3.545 -34.816   1.494 1.00 . A A .  54 LYS HZ2  1 1 
       28 37222 1 1  2 LYS HZ3  H  -2.980 -34.065   2.909 1.00 . A A .  54 LYS HZ3  1 1 
       28 37223 1 1  2 LYS N    N   2.830 -30.945   0.806 1.00 . A A .  54 LYS N    1 1 
       28 37224 1 1  2 LYS NZ   N  -2.699 -34.490   2.001 1.00 . A A .  54 LYS NZ   1 1 
       28 37225 1 1  2 LYS O    O   2.096 -28.799  -0.673 1.00 . A A .  54 LYS O    1 1 
       28 37226 1 1  3 GLU C    C  -0.639 -27.882  -2.400 1.00 . A A .  55 GLU C    1 1 
       28 37227 1 1  3 GLU CA   C   0.573 -28.677  -2.912 1.00 . A A .  55 GLU CA   1 1 
       28 37228 1 1  3 GLU CB   C   0.304 -29.208  -4.321 1.00 . A A .  55 GLU CB   1 1 
       28 37229 1 1  3 GLU CD   C   1.313 -30.819  -5.941 1.00 . A A .  55 GLU CD   1 1 
       28 37230 1 1  3 GLU CG   C   1.613 -29.704  -4.938 1.00 . A A .  55 GLU CG   1 1 
       28 37231 1 1  3 GLU H    H   0.380 -30.745  -2.332 1.00 . A A .  55 GLU H    1 1 
       28 37232 1 1  3 GLU HA   H   1.454 -28.055  -2.918 1.00 . A A .  55 GLU HA   1 1 
       28 37233 1 1  3 GLU HB2  H  -0.403 -30.022  -4.270 1.00 . A A .  55 GLU HB2  1 1 
       28 37234 1 1  3 GLU HB3  H  -0.102 -28.416  -4.933 1.00 . A A .  55 GLU HB3  1 1 
       28 37235 1 1  3 GLU HG2  H   2.106 -28.886  -5.443 1.00 . A A .  55 GLU HG2  1 1 
       28 37236 1 1  3 GLU HG3  H   2.256 -30.086  -4.159 1.00 . A A .  55 GLU HG3  1 1 
       28 37237 1 1  3 GLU N    N   0.801 -29.897  -2.080 1.00 . A A .  55 GLU N    1 1 
       28 37238 1 1  3 GLU O    O  -1.116 -26.981  -3.064 1.00 . A A .  55 GLU O    1 1 
       28 37239 1 1  3 GLU OE1  O   0.869 -30.502  -7.033 1.00 . A A .  55 GLU OE1  1 1 
       28 37240 1 1  3 GLU OE2  O   1.535 -31.970  -5.603 1.00 . A A .  55 GLU OE2  1 1 
       28 37241 1 1  4 MET C    C  -1.936 -26.730   0.605 1.00 . A A .  56 MET C    1 1 
       28 37242 1 1  4 MET CA   C  -2.316 -27.463  -0.685 1.00 . A A .  56 MET CA   1 1 
       28 37243 1 1  4 MET CB   C  -3.364 -28.539  -0.400 1.00 . A A .  56 MET CB   1 1 
       28 37244 1 1  4 MET CE   C  -6.678 -29.403  -2.138 1.00 . A A .  56 MET CE   1 1 
       28 37245 1 1  4 MET CG   C  -4.034 -28.959  -1.710 1.00 . A A .  56 MET CG   1 1 
       28 37246 1 1  4 MET H    H  -0.743 -28.931  -0.709 1.00 . A A .  56 MET H    1 1 
       28 37247 1 1  4 MET HA   H  -2.693 -26.766  -1.416 1.00 . A A .  56 MET HA   1 1 
       28 37248 1 1  4 MET HB2  H  -2.886 -29.395   0.053 1.00 . A A .  56 MET HB2  1 1 
       28 37249 1 1  4 MET HB3  H  -4.111 -28.145   0.273 1.00 . A A .  56 MET HB3  1 1 
       28 37250 1 1  4 MET HE1  H  -6.993 -28.581  -1.510 1.00 . A A .  56 MET HE1  1 1 
       28 37251 1 1  4 MET HE2  H  -7.492 -30.105  -2.254 1.00 . A A .  56 MET HE2  1 1 
       28 37252 1 1  4 MET HE3  H  -6.392 -29.024  -3.105 1.00 . A A .  56 MET HE3  1 1 
       28 37253 1 1  4 MET HG2  H  -4.517 -28.104  -2.158 1.00 . A A .  56 MET HG2  1 1 
       28 37254 1 1  4 MET HG3  H  -3.288 -29.348  -2.387 1.00 . A A .  56 MET HG3  1 1 
       28 37255 1 1  4 MET N    N  -1.139 -28.204  -1.230 1.00 . A A .  56 MET N    1 1 
       28 37256 1 1  4 MET O    O  -2.476 -25.685   0.915 1.00 . A A .  56 MET O    1 1 
       28 37257 1 1  4 MET SD   S  -5.269 -30.239  -1.373 1.00 . A A .  56 MET SD   1 1 
       28 37258 1 1  5 GLU C    C   0.107 -25.282   2.330 1.00 . A A .  57 GLU C    1 1 
       28 37259 1 1  5 GLU CA   C  -0.590 -26.610   2.630 1.00 . A A .  57 GLU CA   1 1 
       28 37260 1 1  5 GLU CB   C   0.381 -27.588   3.294 1.00 . A A .  57 GLU CB   1 1 
       28 37261 1 1  5 GLU CD   C   0.581 -28.762   5.491 1.00 . A A .  57 GLU CD   1 1 
       28 37262 1 1  5 GLU CG   C   0.321 -27.416   4.813 1.00 . A A .  57 GLU CG   1 1 
       28 37263 1 1  5 GLU H    H  -0.593 -28.114   1.080 1.00 . A A .  57 GLU H    1 1 
       28 37264 1 1  5 GLU HA   H  -1.442 -26.449   3.267 1.00 . A A .  57 GLU HA   1 1 
       28 37265 1 1  5 GLU HB2  H   0.107 -28.600   3.034 1.00 . A A .  57 GLU HB2  1 1 
       28 37266 1 1  5 GLU HB3  H   1.386 -27.386   2.950 1.00 . A A .  57 GLU HB3  1 1 
       28 37267 1 1  5 GLU HG2  H   1.071 -26.704   5.124 1.00 . A A .  57 GLU HG2  1 1 
       28 37268 1 1  5 GLU HG3  H  -0.657 -27.055   5.095 1.00 . A A .  57 GLU HG3  1 1 
       28 37269 1 1  5 GLU N    N  -1.010 -27.271   1.356 1.00 . A A .  57 GLU N    1 1 
       28 37270 1 1  5 GLU O    O  -0.131 -24.283   2.984 1.00 . A A .  57 GLU O    1 1 
       28 37271 1 1  5 GLU OE1  O   1.724 -29.186   5.504 1.00 . A A .  57 GLU OE1  1 1 
       28 37272 1 1  5 GLU OE2  O  -0.369 -29.347   5.985 1.00 . A A .  57 GLU OE2  1 1 
       28 37273 1 1  6 GLU C    C   0.689 -22.926   0.561 1.00 . A A .  58 GLU C    1 1 
       28 37274 1 1  6 GLU CA   C   1.687 -24.008   0.990 1.00 . A A .  58 GLU CA   1 1 
       28 37275 1 1  6 GLU CB   C   2.618 -24.382  -0.172 1.00 . A A .  58 GLU CB   1 1 
       28 37276 1 1  6 GLU CD   C   2.600 -25.998  -2.081 1.00 . A A .  58 GLU CD   1 1 
       28 37277 1 1  6 GLU CG   C   1.800 -24.918  -1.352 1.00 . A A .  58 GLU CG   1 1 
       28 37278 1 1  6 GLU H    H   1.133 -26.091   0.839 1.00 . A A .  58 GLU H    1 1 
       28 37279 1 1  6 GLU HA   H   2.270 -23.664   1.830 1.00 . A A .  58 GLU HA   1 1 
       28 37280 1 1  6 GLU HB2  H   3.168 -23.506  -0.484 1.00 . A A .  58 GLU HB2  1 1 
       28 37281 1 1  6 GLU HB3  H   3.311 -25.142   0.157 1.00 . A A .  58 GLU HB3  1 1 
       28 37282 1 1  6 GLU HG2  H   0.873 -25.339  -0.990 1.00 . A A .  58 GLU HG2  1 1 
       28 37283 1 1  6 GLU HG3  H   1.584 -24.110  -2.036 1.00 . A A .  58 GLU HG3  1 1 
       28 37284 1 1  6 GLU N    N   0.965 -25.268   1.345 1.00 . A A .  58 GLU N    1 1 
       28 37285 1 1  6 GLU O    O   0.939 -21.746   0.713 1.00 . A A .  58 GLU O    1 1 
       28 37286 1 1  6 GLU OE1  O   3.296 -26.745  -1.413 1.00 . A A .  58 GLU OE1  1 1 
       28 37287 1 1  6 GLU OE2  O   2.505 -26.059  -3.296 1.00 . A A .  58 GLU OE2  1 1 
       28 37288 1 1  7 ARG C    C  -2.086 -21.636   0.804 1.00 . A A .  59 ARG C    1 1 
       28 37289 1 1  7 ARG CA   C  -1.460 -22.325  -0.411 1.00 . A A .  59 ARG CA   1 1 
       28 37290 1 1  7 ARG CB   C  -2.515 -23.133  -1.171 1.00 . A A .  59 ARG CB   1 1 
       28 37291 1 1  7 ARG CD   C  -3.176 -24.033  -3.407 1.00 . A A .  59 ARG CD   1 1 
       28 37292 1 1  7 ARG CG   C  -2.153 -23.177  -2.656 1.00 . A A .  59 ARG CG   1 1 
       28 37293 1 1  7 ARG CZ   C  -4.032 -22.847  -5.337 1.00 . A A .  59 ARG CZ   1 1 
       28 37294 1 1  7 ARG H    H  -0.613 -24.284  -0.079 1.00 . A A .  59 ARG H    1 1 
       28 37295 1 1  7 ARG HA   H  -1.013 -21.597  -1.068 1.00 . A A .  59 ARG HA   1 1 
       28 37296 1 1  7 ARG HB2  H  -2.549 -24.140  -0.778 1.00 . A A .  59 ARG HB2  1 1 
       28 37297 1 1  7 ARG HB3  H  -3.481 -22.666  -1.051 1.00 . A A .  59 ARG HB3  1 1 
       28 37298 1 1  7 ARG HD2  H  -2.922 -25.080  -3.324 1.00 . A A .  59 ARG HD2  1 1 
       28 37299 1 1  7 ARG HD3  H  -4.169 -23.853  -3.026 1.00 . A A .  59 ARG HD3  1 1 
       28 37300 1 1  7 ARG HE   H  -2.315 -23.844  -5.372 1.00 . A A .  59 ARG HE   1 1 
       28 37301 1 1  7 ARG HG2  H  -2.157 -22.173  -3.058 1.00 . A A .  59 ARG HG2  1 1 
       28 37302 1 1  7 ARG HG3  H  -1.170 -23.608  -2.776 1.00 . A A .  59 ARG HG3  1 1 
       28 37303 1 1  7 ARG HH11 H  -3.393 -21.156  -4.477 1.00 . A A .  59 ARG HH11 1 1 
       28 37304 1 1  7 ARG HH12 H  -4.806 -21.005  -5.466 1.00 . A A .  59 ARG HH12 1 1 
       28 37305 1 1  7 ARG HH21 H  -4.894 -24.365  -6.319 1.00 . A A .  59 ARG HH21 1 1 
       28 37306 1 1  7 ARG HH22 H  -5.656 -22.820  -6.509 1.00 . A A .  59 ARG HH22 1 1 
       28 37307 1 1  7 ARG N    N  -0.438 -23.325   0.029 1.00 . A A .  59 ARG N    1 1 
       28 37308 1 1  7 ARG NE   N  -3.086 -23.585  -4.825 1.00 . A A .  59 ARG NE   1 1 
       28 37309 1 1  7 ARG NH1  N  -4.081 -21.570  -5.072 1.00 . A A .  59 ARG NH1  1 1 
       28 37310 1 1  7 ARG NH2  N  -4.931 -23.386  -6.116 1.00 . A A .  59 ARG NH2  1 1 
       28 37311 1 1  7 ARG O    O  -2.527 -20.505   0.725 1.00 . A A .  59 ARG O    1 1 
       28 37312 1 1  8 MET C    C  -1.811 -20.585   3.680 1.00 . A A .  60 MET C    1 1 
       28 37313 1 1  8 MET CA   C  -2.719 -21.698   3.153 1.00 . A A .  60 MET CA   1 1 
       28 37314 1 1  8 MET CB   C  -2.814 -22.839   4.168 1.00 . A A .  60 MET CB   1 1 
       28 37315 1 1  8 MET CE   C  -5.617 -23.312   6.394 1.00 . A A .  60 MET CE   1 1 
       28 37316 1 1  8 MET CG   C  -4.199 -23.484   4.085 1.00 . A A .  60 MET CG   1 1 
       28 37317 1 1  8 MET H    H  -1.758 -23.219   1.959 1.00 . A A .  60 MET H    1 1 
       28 37318 1 1  8 MET HA   H  -3.703 -21.311   2.941 1.00 . A A .  60 MET HA   1 1 
       28 37319 1 1  8 MET HB2  H  -2.057 -23.579   3.950 1.00 . A A .  60 MET HB2  1 1 
       28 37320 1 1  8 MET HB3  H  -2.660 -22.450   5.164 1.00 . A A .  60 MET HB3  1 1 
       28 37321 1 1  8 MET HE1  H  -5.628 -24.372   6.181 1.00 . A A .  60 MET HE1  1 1 
       28 37322 1 1  8 MET HE2  H  -6.545 -23.024   6.868 1.00 . A A .  60 MET HE2  1 1 
       28 37323 1 1  8 MET HE3  H  -4.795 -23.089   7.053 1.00 . A A .  60 MET HE3  1 1 
       28 37324 1 1  8 MET HG2  H  -4.458 -23.647   3.049 1.00 . A A .  60 MET HG2  1 1 
       28 37325 1 1  8 MET HG3  H  -4.187 -24.431   4.606 1.00 . A A .  60 MET HG3  1 1 
       28 37326 1 1  8 MET N    N  -2.124 -22.310   1.925 1.00 . A A .  60 MET N    1 1 
       28 37327 1 1  8 MET O    O  -2.269 -19.634   4.285 1.00 . A A .  60 MET O    1 1 
       28 37328 1 1  8 MET SD   S  -5.422 -22.391   4.849 1.00 . A A .  60 MET SD   1 1 
       28 37329 1 1  9 SER C    C   0.233 -18.362   3.131 1.00 . A A .  61 SER C    1 1 
       28 37330 1 1  9 SER CA   C   0.420 -19.650   3.936 1.00 . A A .  61 SER CA   1 1 
       28 37331 1 1  9 SER CB   C   1.816 -20.230   3.705 1.00 . A A .  61 SER CB   1 1 
       28 37332 1 1  9 SER H    H  -0.190 -21.478   2.962 1.00 . A A .  61 SER H    1 1 
       28 37333 1 1  9 SER HA   H   0.268 -19.462   4.987 1.00 . A A .  61 SER HA   1 1 
       28 37334 1 1  9 SER HB2  H   1.779 -20.961   2.915 1.00 . A A .  61 SER HB2  1 1 
       28 37335 1 1  9 SER HB3  H   2.493 -19.434   3.425 1.00 . A A .  61 SER HB3  1 1 
       28 37336 1 1  9 SER HG   H   1.824 -21.703   4.977 1.00 . A A .  61 SER HG   1 1 
       28 37337 1 1  9 SER N    N  -0.529 -20.700   3.453 1.00 . A A .  61 SER N    1 1 
       28 37338 1 1  9 SER O    O   0.468 -17.274   3.623 1.00 . A A .  61 SER O    1 1 
       28 37339 1 1  9 SER OG   O   2.268 -20.855   4.900 1.00 . A A .  61 SER OG   1 1 
       28 37340 1 1 10 LEU C    C  -1.595 -16.466   1.562 1.00 . A A .  62 LEU C    1 1 
       28 37341 1 1 10 LEU CA   C  -0.395 -17.267   1.050 1.00 . A A .  62 LEU CA   1 1 
       28 37342 1 1 10 LEU CB   C  -0.668 -17.799  -0.359 1.00 . A A .  62 LEU CB   1 1 
       28 37343 1 1 10 LEU CD1  C   0.535 -16.346  -1.998 1.00 . A A .  62 LEU CD1  1 1 
       28 37344 1 1 10 LEU CD2  C  -1.848 -16.973  -2.401 1.00 . A A .  62 LEU CD2  1 1 
       28 37345 1 1 10 LEU CG   C  -0.812 -16.625  -1.330 1.00 . A A .  62 LEU CG   1 1 
       28 37346 1 1 10 LEU H    H  -0.369 -19.373   1.530 1.00 . A A .  62 LEU H    1 1 
       28 37347 1 1 10 LEU HA   H   0.492 -16.656   1.047 1.00 . A A .  62 LEU HA   1 1 
       28 37348 1 1 10 LEU HB2  H   0.154 -18.427  -0.671 1.00 . A A .  62 LEU HB2  1 1 
       28 37349 1 1 10 LEU HB3  H  -1.581 -18.376  -0.355 1.00 . A A .  62 LEU HB3  1 1 
       28 37350 1 1 10 LEU HD11 H   1.279 -16.152  -1.241 1.00 . A A .  62 LEU HD11 1 1 
       28 37351 1 1 10 LEU HD12 H   0.445 -15.485  -2.643 1.00 . A A .  62 LEU HD12 1 1 
       28 37352 1 1 10 LEU HD13 H   0.832 -17.204  -2.584 1.00 . A A .  62 LEU HD13 1 1 
       28 37353 1 1 10 LEU HD21 H  -2.825 -16.643  -2.079 1.00 . A A .  62 LEU HD21 1 1 
       28 37354 1 1 10 LEU HD22 H  -1.863 -18.043  -2.554 1.00 . A A .  62 LEU HD22 1 1 
       28 37355 1 1 10 LEU HD23 H  -1.589 -16.480  -3.326 1.00 . A A .  62 LEU HD23 1 1 
       28 37356 1 1 10 LEU HG   H  -1.133 -15.747  -0.788 1.00 . A A .  62 LEU HG   1 1 
       28 37357 1 1 10 LEU N    N  -0.187 -18.482   1.897 1.00 . A A .  62 LEU N    1 1 
       28 37358 1 1 10 LEU O    O  -1.661 -15.261   1.398 1.00 . A A .  62 LEU O    1 1 
       28 37359 1 1 11 GLU C    C  -3.352 -15.543   3.907 1.00 . A A .  63 GLU C    1 1 
       28 37360 1 1 11 GLU CA   C  -3.741 -16.407   2.706 1.00 . A A .  63 GLU CA   1 1 
       28 37361 1 1 11 GLU CB   C  -4.718 -17.507   3.129 1.00 . A A .  63 GLU CB   1 1 
       28 37362 1 1 11 GLU CD   C  -6.732 -16.429   2.116 1.00 . A A .  63 GLU CD   1 1 
       28 37363 1 1 11 GLU CG   C  -6.087 -16.891   3.424 1.00 . A A .  63 GLU CG   1 1 
       28 37364 1 1 11 GLU H    H  -2.460 -18.096   2.297 1.00 . A A .  63 GLU H    1 1 
       28 37365 1 1 11 GLU HA   H  -4.183 -15.799   1.934 1.00 . A A .  63 GLU HA   1 1 
       28 37366 1 1 11 GLU HB2  H  -4.813 -18.230   2.332 1.00 . A A .  63 GLU HB2  1 1 
       28 37367 1 1 11 GLU HB3  H  -4.347 -17.996   4.017 1.00 . A A .  63 GLU HB3  1 1 
       28 37368 1 1 11 GLU HG2  H  -6.719 -17.628   3.898 1.00 . A A .  63 GLU HG2  1 1 
       28 37369 1 1 11 GLU HG3  H  -5.966 -16.044   4.082 1.00 . A A .  63 GLU HG3  1 1 
       28 37370 1 1 11 GLU N    N  -2.541 -17.126   2.180 1.00 . A A .  63 GLU N    1 1 
       28 37371 1 1 11 GLU O    O  -3.944 -14.509   4.155 1.00 . A A .  63 GLU O    1 1 
       28 37372 1 1 11 GLU OE1  O  -6.578 -17.121   1.125 1.00 . A A .  63 GLU OE1  1 1 
       28 37373 1 1 11 GLU OE2  O  -7.370 -15.388   2.129 1.00 . A A .  63 GLU OE2  1 1 
       28 37374 1 1 12 GLU C    C  -1.171 -13.914   5.372 1.00 . A A .  64 GLU C    1 1 
       28 37375 1 1 12 GLU CA   C  -1.919 -15.163   5.834 1.00 . A A .  64 GLU CA   1 1 
       28 37376 1 1 12 GLU CB   C  -0.990 -16.088   6.622 1.00 . A A .  64 GLU CB   1 1 
       28 37377 1 1 12 GLU CD   C  -2.003 -16.375   8.888 1.00 . A A .  64 GLU CD   1 1 
       28 37378 1 1 12 GLU CG   C  -1.823 -17.015   7.509 1.00 . A A .  64 GLU CG   1 1 
       28 37379 1 1 12 GLU H    H  -1.898 -16.794   4.420 1.00 . A A .  64 GLU H    1 1 
       28 37380 1 1 12 GLU HA   H  -2.767 -14.889   6.436 1.00 . A A .  64 GLU HA   1 1 
       28 37381 1 1 12 GLU HB2  H  -0.402 -16.680   5.934 1.00 . A A .  64 GLU HB2  1 1 
       28 37382 1 1 12 GLU HB3  H  -0.332 -15.497   7.240 1.00 . A A .  64 GLU HB3  1 1 
       28 37383 1 1 12 GLU HG2  H  -2.790 -17.174   7.056 1.00 . A A .  64 GLU HG2  1 1 
       28 37384 1 1 12 GLU HG3  H  -1.315 -17.961   7.618 1.00 . A A .  64 GLU HG3  1 1 
       28 37385 1 1 12 GLU N    N  -2.358 -15.959   4.648 1.00 . A A .  64 GLU N    1 1 
       28 37386 1 1 12 GLU O    O  -1.378 -12.830   5.884 1.00 . A A .  64 GLU O    1 1 
       28 37387 1 1 12 GLU OE1  O  -1.009 -16.206   9.576 1.00 . A A .  64 GLU OE1  1 1 
       28 37388 1 1 12 GLU OE2  O  -3.131 -16.064   9.231 1.00 . A A .  64 GLU OE2  1 1 
       28 37389 1 1 13 THR C    C  -0.505 -11.919   3.186 1.00 . A A .  65 THR C    1 1 
       28 37390 1 1 13 THR CA   C   0.452 -12.884   3.886 1.00 . A A .  65 THR CA   1 1 
       28 37391 1 1 13 THR CB   C   1.463 -13.458   2.890 1.00 . A A .  65 THR CB   1 1 
       28 37392 1 1 13 THR CG2  C   2.350 -12.334   2.355 1.00 . A A .  65 THR CG2  1 1 
       28 37393 1 1 13 THR H    H  -0.174 -14.947   4.005 1.00 . A A .  65 THR H    1 1 
       28 37394 1 1 13 THR HA   H   0.967 -12.387   4.691 1.00 . A A .  65 THR HA   1 1 
       28 37395 1 1 13 THR HB   H   0.937 -13.918   2.067 1.00 . A A .  65 THR HB   1 1 
       28 37396 1 1 13 THR HG1  H   2.673 -14.016   4.306 1.00 . A A .  65 THR HG1  1 1 
       28 37397 1 1 13 THR HG21 H   2.862 -11.857   3.177 1.00 . A A .  65 THR HG21 1 1 
       28 37398 1 1 13 THR HG22 H   1.739 -11.607   1.840 1.00 . A A .  65 THR HG22 1 1 
       28 37399 1 1 13 THR HG23 H   3.076 -12.743   1.668 1.00 . A A .  65 THR HG23 1 1 
       28 37400 1 1 13 THR N    N  -0.311 -14.061   4.401 1.00 . A A .  65 THR N    1 1 
       28 37401 1 1 13 THR O    O  -0.299 -10.720   3.182 1.00 . A A .  65 THR O    1 1 
       28 37402 1 1 13 THR OG1  O   2.267 -14.431   3.541 1.00 . A A .  65 THR OG1  1 1 
       28 37403 1 1 14 LYS C    C  -3.276 -10.686   2.931 1.00 . A A .  66 LYS C    1 1 
       28 37404 1 1 14 LYS CA   C  -2.543 -11.556   1.908 1.00 . A A .  66 LYS CA   1 1 
       28 37405 1 1 14 LYS CB   C  -3.521 -12.509   1.215 1.00 . A A .  66 LYS CB   1 1 
       28 37406 1 1 14 LYS CD   C  -3.647 -11.547  -1.088 1.00 . A A .  66 LYS CD   1 1 
       28 37407 1 1 14 LYS CE   C  -3.809 -12.006  -2.539 1.00 . A A .  66 LYS CE   1 1 
       28 37408 1 1 14 LYS CG   C  -3.102 -12.700  -0.244 1.00 . A A .  66 LYS CG   1 1 
       28 37409 1 1 14 LYS H    H  -1.700 -13.407   2.629 1.00 . A A .  66 LYS H    1 1 
       28 37410 1 1 14 LYS HA   H  -2.046 -10.939   1.176 1.00 . A A .  66 LYS HA   1 1 
       28 37411 1 1 14 LYS HB2  H  -3.514 -13.462   1.722 1.00 . A A .  66 LYS HB2  1 1 
       28 37412 1 1 14 LYS HB3  H  -4.516 -12.090   1.250 1.00 . A A .  66 LYS HB3  1 1 
       28 37413 1 1 14 LYS HD2  H  -4.606 -11.237  -0.698 1.00 . A A .  66 LYS HD2  1 1 
       28 37414 1 1 14 LYS HD3  H  -2.958 -10.717  -1.050 1.00 . A A .  66 LYS HD3  1 1 
       28 37415 1 1 14 LYS HE2  H  -2.919 -11.774  -3.108 1.00 . A A .  66 LYS HE2  1 1 
       28 37416 1 1 14 LYS HE3  H  -4.016 -13.064  -2.578 1.00 . A A .  66 LYS HE3  1 1 
       28 37417 1 1 14 LYS HG2  H  -2.024 -12.718  -0.309 1.00 . A A .  66 LYS HG2  1 1 
       28 37418 1 1 14 LYS HG3  H  -3.501 -13.633  -0.613 1.00 . A A .  66 LYS HG3  1 1 
       28 37419 1 1 14 LYS HZ1  H  -4.816 -10.222  -2.906 1.00 . A A .  66 LYS HZ1  1 1 
       28 37420 1 1 14 LYS HZ2  H  -5.836 -11.530  -2.551 1.00 . A A .  66 LYS HZ2  1 1 
       28 37421 1 1 14 LYS HZ3  H  -5.089 -11.427  -4.074 1.00 . A A .  66 LYS HZ3  1 1 
       28 37422 1 1 14 LYS N    N  -1.557 -12.437   2.603 1.00 . A A .  66 LYS N    1 1 
       28 37423 1 1 14 LYS NZ   N  -4.975 -11.238  -3.057 1.00 . A A .  66 LYS NZ   1 1 
       28 37424 1 1 14 LYS O    O  -3.720  -9.595   2.625 1.00 . A A .  66 LYS O    1 1 
       28 37425 1 1 15 GLU C    C  -3.311  -9.097   5.514 1.00 . A A .  67 GLU C    1 1 
       28 37426 1 1 15 GLU CA   C  -4.105 -10.364   5.197 1.00 . A A .  67 GLU CA   1 1 
       28 37427 1 1 15 GLU CB   C  -4.175 -11.277   6.423 1.00 . A A .  67 GLU CB   1 1 
       28 37428 1 1 15 GLU CD   C  -6.603 -11.870   6.427 1.00 . A A .  67 GLU CD   1 1 
       28 37429 1 1 15 GLU CG   C  -5.511 -11.069   7.140 1.00 . A A .  67 GLU CG   1 1 
       28 37430 1 1 15 GLU H    H  -3.034 -12.044   4.366 1.00 . A A .  67 GLU H    1 1 
       28 37431 1 1 15 GLU HA   H  -5.098 -10.108   4.870 1.00 . A A .  67 GLU HA   1 1 
       28 37432 1 1 15 GLU HB2  H  -4.091 -12.307   6.110 1.00 . A A .  67 GLU HB2  1 1 
       28 37433 1 1 15 GLU HB3  H  -3.367 -11.037   7.096 1.00 . A A .  67 GLU HB3  1 1 
       28 37434 1 1 15 GLU HG2  H  -5.426 -11.405   8.163 1.00 . A A .  67 GLU HG2  1 1 
       28 37435 1 1 15 GLU HG3  H  -5.769 -10.021   7.125 1.00 . A A .  67 GLU HG3  1 1 
       28 37436 1 1 15 GLU N    N  -3.403 -11.161   4.146 1.00 . A A .  67 GLU N    1 1 
       28 37437 1 1 15 GLU O    O  -3.871  -8.031   5.691 1.00 . A A .  67 GLU O    1 1 
       28 37438 1 1 15 GLU OE1  O  -6.393 -13.050   6.201 1.00 . A A .  67 GLU OE1  1 1 
       28 37439 1 1 15 GLU OE2  O  -7.631 -11.289   6.120 1.00 . A A .  67 GLU OE2  1 1 
       28 37440 1 1 16 GLN C    C  -1.122  -7.099   4.653 1.00 . A A .  68 GLN C    1 1 
       28 37441 1 1 16 GLN CA   C  -1.170  -8.007   5.879 1.00 . A A .  68 GLN CA   1 1 
       28 37442 1 1 16 GLN CB   C   0.222  -8.557   6.204 1.00 . A A .  68 GLN CB   1 1 
       28 37443 1 1 16 GLN CD   C   0.683  -6.737   7.858 1.00 . A A .  68 GLN CD   1 1 
       28 37444 1 1 16 GLN CG   C   1.160  -7.402   6.565 1.00 . A A .  68 GLN CG   1 1 
       28 37445 1 1 16 GLN H    H  -1.586 -10.078   5.428 1.00 . A A .  68 GLN H    1 1 
       28 37446 1 1 16 GLN HA   H  -1.565  -7.473   6.726 1.00 . A A .  68 GLN HA   1 1 
       28 37447 1 1 16 GLN HB2  H   0.154  -9.240   7.038 1.00 . A A .  68 GLN HB2  1 1 
       28 37448 1 1 16 GLN HB3  H   0.612  -9.078   5.343 1.00 . A A .  68 GLN HB3  1 1 
       28 37449 1 1 16 GLN HE21 H   0.123  -5.060   6.954 1.00 . A A .  68 GLN HE21 1 1 
       28 37450 1 1 16 GLN HE22 H  -0.123  -5.096   8.634 1.00 . A A .  68 GLN HE22 1 1 
       28 37451 1 1 16 GLN HG2  H   2.162  -7.783   6.704 1.00 . A A .  68 GLN HG2  1 1 
       28 37452 1 1 16 GLN HG3  H   1.160  -6.675   5.767 1.00 . A A .  68 GLN HG3  1 1 
       28 37453 1 1 16 GLN N    N  -2.010  -9.207   5.581 1.00 . A A .  68 GLN N    1 1 
       28 37454 1 1 16 GLN NE2  N   0.187  -5.531   7.811 1.00 . A A .  68 GLN NE2  1 1 
       28 37455 1 1 16 GLN O    O  -1.136  -5.886   4.765 1.00 . A A .  68 GLN O    1 1 
       28 37456 1 1 16 GLN OE1  O   0.763  -7.321   8.921 1.00 . A A .  68 GLN OE1  1 1 
       28 37457 1 1 17 ILE C    C  -2.428  -6.243   1.997 1.00 . A A .  69 ILE C    1 1 
       28 37458 1 1 17 ILE CA   C  -1.048  -6.862   2.235 1.00 . A A .  69 ILE CA   1 1 
       28 37459 1 1 17 ILE CB   C  -0.689  -7.842   1.112 1.00 . A A .  69 ILE CB   1 1 
       28 37460 1 1 17 ILE CD1  C   0.871  -9.691   0.480 1.00 . A A .  69 ILE CD1  1 1 
       28 37461 1 1 17 ILE CG1  C   0.662  -8.498   1.415 1.00 . A A .  69 ILE CG1  1 1 
       28 37462 1 1 17 ILE CG2  C  -0.595  -7.090  -0.217 1.00 . A A .  69 ILE CG2  1 1 
       28 37463 1 1 17 ILE H    H  -1.080  -8.659   3.429 1.00 . A A .  69 ILE H    1 1 
       28 37464 1 1 17 ILE HA   H  -0.298  -6.092   2.310 1.00 . A A .  69 ILE HA   1 1 
       28 37465 1 1 17 ILE HB   H  -1.453  -8.603   1.042 1.00 . A A .  69 ILE HB   1 1 
       28 37466 1 1 17 ILE HD11 H   0.174 -10.475   0.736 1.00 . A A .  69 ILE HD11 1 1 
       28 37467 1 1 17 ILE HD12 H   1.881 -10.059   0.585 1.00 . A A .  69 ILE HD12 1 1 
       28 37468 1 1 17 ILE HD13 H   0.705  -9.381  -0.542 1.00 . A A .  69 ILE HD13 1 1 
       28 37469 1 1 17 ILE HG12 H   1.453  -7.778   1.263 1.00 . A A .  69 ILE HG12 1 1 
       28 37470 1 1 17 ILE HG13 H   0.677  -8.839   2.438 1.00 . A A .  69 ILE HG13 1 1 
       28 37471 1 1 17 ILE HG21 H  -0.917  -7.737  -1.020 1.00 . A A .  69 ILE HG21 1 1 
       28 37472 1 1 17 ILE HG22 H   0.428  -6.788  -0.388 1.00 . A A .  69 ILE HG22 1 1 
       28 37473 1 1 17 ILE HG23 H  -1.227  -6.215  -0.183 1.00 . A A .  69 ILE HG23 1 1 
       28 37474 1 1 17 ILE N    N  -1.080  -7.680   3.484 1.00 . A A .  69 ILE N    1 1 
       28 37475 1 1 17 ILE O    O  -2.549  -5.189   1.399 1.00 . A A .  69 ILE O    1 1 
       28 37476 1 1 18 LEU C    C  -5.029  -5.096   3.153 1.00 . A A .  70 LEU C    1 1 
       28 37477 1 1 18 LEU CA   C  -4.844  -6.340   2.280 1.00 . A A .  70 LEU CA   1 1 
       28 37478 1 1 18 LEU CB   C  -5.790  -7.456   2.728 1.00 . A A .  70 LEU CB   1 1 
       28 37479 1 1 18 LEU CD1  C  -7.643  -7.428   1.053 1.00 . A A .  70 LEU CD1  1 1 
       28 37480 1 1 18 LEU CD2  C  -8.156  -7.731   3.478 1.00 . A A .  70 LEU CD2  1 1 
       28 37481 1 1 18 LEU CG   C  -7.237  -7.032   2.474 1.00 . A A .  70 LEU CG   1 1 
       28 37482 1 1 18 LEU H    H  -3.340  -7.733   2.951 1.00 . A A .  70 LEU H    1 1 
       28 37483 1 1 18 LEU HA   H  -5.016  -6.102   1.243 1.00 . A A .  70 LEU HA   1 1 
       28 37484 1 1 18 LEU HB2  H  -5.573  -8.355   2.170 1.00 . A A .  70 LEU HB2  1 1 
       28 37485 1 1 18 LEU HB3  H  -5.652  -7.644   3.783 1.00 . A A .  70 LEU HB3  1 1 
       28 37486 1 1 18 LEU HD11 H  -7.509  -8.492   0.923 1.00 . A A .  70 LEU HD11 1 1 
       28 37487 1 1 18 LEU HD12 H  -7.027  -6.898   0.341 1.00 . A A .  70 LEU HD12 1 1 
       28 37488 1 1 18 LEU HD13 H  -8.681  -7.174   0.891 1.00 . A A .  70 LEU HD13 1 1 
       28 37489 1 1 18 LEU HD21 H  -8.494  -8.670   3.065 1.00 . A A .  70 LEU HD21 1 1 
       28 37490 1 1 18 LEU HD22 H  -9.008  -7.101   3.686 1.00 . A A .  70 LEU HD22 1 1 
       28 37491 1 1 18 LEU HD23 H  -7.613  -7.916   4.394 1.00 . A A .  70 LEU HD23 1 1 
       28 37492 1 1 18 LEU HG   H  -7.324  -5.962   2.587 1.00 . A A .  70 LEU HG   1 1 
       28 37493 1 1 18 LEU N    N  -3.467  -6.889   2.468 1.00 . A A .  70 LEU N    1 1 
       28 37494 1 1 18 LEU O    O  -5.702  -4.157   2.773 1.00 . A A .  70 LEU O    1 1 
       28 37495 1 1 19 LYS C    C  -3.953  -2.667   4.547 1.00 . A A .  71 LYS C    1 1 
       28 37496 1 1 19 LYS CA   C  -4.563  -3.897   5.219 1.00 . A A .  71 LYS CA   1 1 
       28 37497 1 1 19 LYS CB   C  -3.784  -4.256   6.486 1.00 . A A .  71 LYS CB   1 1 
       28 37498 1 1 19 LYS CD   C  -5.459  -4.615   8.305 1.00 . A A .  71 LYS CD   1 1 
       28 37499 1 1 19 LYS CE   C  -5.716  -5.558   9.482 1.00 . A A .  71 LYS CE   1 1 
       28 37500 1 1 19 LYS CG   C  -4.559  -5.310   7.281 1.00 . A A .  71 LYS CG   1 1 
       28 37501 1 1 19 LYS H    H  -3.888  -5.854   4.599 1.00 . A A .  71 LYS H    1 1 
       28 37502 1 1 19 LYS HA   H  -5.600  -3.718   5.458 1.00 . A A .  71 LYS HA   1 1 
       28 37503 1 1 19 LYS HB2  H  -2.816  -4.651   6.214 1.00 . A A .  71 LYS HB2  1 1 
       28 37504 1 1 19 LYS HB3  H  -3.656  -3.373   7.093 1.00 . A A .  71 LYS HB3  1 1 
       28 37505 1 1 19 LYS HD2  H  -4.974  -3.718   8.661 1.00 . A A .  71 LYS HD2  1 1 
       28 37506 1 1 19 LYS HD3  H  -6.399  -4.357   7.841 1.00 . A A .  71 LYS HD3  1 1 
       28 37507 1 1 19 LYS HE2  H  -6.691  -6.019   9.389 1.00 . A A .  71 LYS HE2  1 1 
       28 37508 1 1 19 LYS HE3  H  -4.947  -6.312   9.538 1.00 . A A .  71 LYS HE3  1 1 
       28 37509 1 1 19 LYS HG2  H  -5.165  -5.896   6.607 1.00 . A A .  71 LYS HG2  1 1 
       28 37510 1 1 19 LYS HG3  H  -3.864  -5.956   7.797 1.00 . A A .  71 LYS HG3  1 1 
       28 37511 1 1 19 LYS HZ1  H  -6.274  -3.857  10.545 1.00 . A A .  71 LYS HZ1  1 1 
       28 37512 1 1 19 LYS HZ2  H  -4.688  -4.375  10.850 1.00 . A A .  71 LYS HZ2  1 1 
       28 37513 1 1 19 LYS HZ3  H  -5.999  -5.224  11.518 1.00 . A A .  71 LYS HZ3  1 1 
       28 37514 1 1 19 LYS N    N  -4.429  -5.083   4.319 1.00 . A A .  71 LYS N    1 1 
       28 37515 1 1 19 LYS NZ   N  -5.665  -4.688  10.690 1.00 . A A .  71 LYS NZ   1 1 
       28 37516 1 1 19 LYS O    O  -4.449  -1.564   4.682 1.00 . A A .  71 LYS O    1 1 
       28 37517 1 1 20 LEU C    C  -3.197  -1.099   2.097 1.00 . A A .  72 LEU C    1 1 
       28 37518 1 1 20 LEU CA   C  -2.234  -1.698   3.124 1.00 . A A .  72 LEU CA   1 1 
       28 37519 1 1 20 LEU CB   C  -1.003  -2.283   2.428 1.00 . A A .  72 LEU CB   1 1 
       28 37520 1 1 20 LEU CD1  C   1.307  -3.149   2.827 1.00 . A A .  72 LEU CD1  1 1 
       28 37521 1 1 20 LEU CD2  C   0.673  -0.868   3.624 1.00 . A A .  72 LEU CD2  1 1 
       28 37522 1 1 20 LEU CG   C   0.174  -2.298   3.405 1.00 . A A .  72 LEU CG   1 1 
       28 37523 1 1 20 LEU H    H  -2.507  -3.755   3.723 1.00 . A A .  72 LEU H    1 1 
       28 37524 1 1 20 LEU HA   H  -1.933  -0.949   3.839 1.00 . A A .  72 LEU HA   1 1 
       28 37525 1 1 20 LEU HB2  H  -1.219  -3.292   2.106 1.00 . A A .  72 LEU HB2  1 1 
       28 37526 1 1 20 LEU HB3  H  -0.753  -1.678   1.572 1.00 . A A .  72 LEU HB3  1 1 
       28 37527 1 1 20 LEU HD11 H   1.995  -2.514   2.288 1.00 . A A .  72 LEU HD11 1 1 
       28 37528 1 1 20 LEU HD12 H   0.895  -3.887   2.154 1.00 . A A .  72 LEU HD12 1 1 
       28 37529 1 1 20 LEU HD13 H   1.829  -3.646   3.631 1.00 . A A .  72 LEU HD13 1 1 
       28 37530 1 1 20 LEU HD21 H   1.022  -0.761   4.641 1.00 . A A .  72 LEU HD21 1 1 
       28 37531 1 1 20 LEU HD22 H  -0.135  -0.173   3.447 1.00 . A A .  72 LEU HD22 1 1 
       28 37532 1 1 20 LEU HD23 H   1.483  -0.659   2.943 1.00 . A A .  72 LEU HD23 1 1 
       28 37533 1 1 20 LEU HG   H  -0.145  -2.719   4.347 1.00 . A A .  72 LEU HG   1 1 
       28 37534 1 1 20 LEU N    N  -2.883  -2.853   3.818 1.00 . A A .  72 LEU N    1 1 
       28 37535 1 1 20 LEU O    O  -3.142   0.079   1.796 1.00 . A A .  72 LEU O    1 1 
       28 37536 1 1 21 GLU C    C  -5.960  -0.332   1.191 1.00 . A A .  73 GLU C    1 1 
       28 37537 1 1 21 GLU CA   C  -5.057  -1.385   0.551 1.00 . A A .  73 GLU CA   1 1 
       28 37538 1 1 21 GLU CB   C  -5.874  -2.602   0.113 1.00 . A A .  73 GLU CB   1 1 
       28 37539 1 1 21 GLU CD   C  -4.983  -2.988  -2.189 1.00 . A A .  73 GLU CD   1 1 
       28 37540 1 1 21 GLU CG   C  -6.186  -2.499  -1.381 1.00 . A A .  73 GLU CG   1 1 
       28 37541 1 1 21 GLU H    H  -4.104  -2.847   1.823 1.00 . A A .  73 GLU H    1 1 
       28 37542 1 1 21 GLU HA   H  -4.535  -0.969  -0.292 1.00 . A A .  73 GLU HA   1 1 
       28 37543 1 1 21 GLU HB2  H  -5.309  -3.504   0.303 1.00 . A A .  73 GLU HB2  1 1 
       28 37544 1 1 21 GLU HB3  H  -6.799  -2.633   0.671 1.00 . A A .  73 GLU HB3  1 1 
       28 37545 1 1 21 GLU HG2  H  -7.048  -3.107  -1.611 1.00 . A A .  73 GLU HG2  1 1 
       28 37546 1 1 21 GLU HG3  H  -6.392  -1.469  -1.634 1.00 . A A .  73 GLU HG3  1 1 
       28 37547 1 1 21 GLU N    N  -4.081  -1.904   1.560 1.00 . A A .  73 GLU N    1 1 
       28 37548 1 1 21 GLU O    O  -6.258   0.686   0.596 1.00 . A A .  73 GLU O    1 1 
       28 37549 1 1 21 GLU OE1  O  -3.867  -2.734  -1.767 1.00 . A A .  73 GLU OE1  1 1 
       28 37550 1 1 21 GLU OE2  O  -5.198  -3.610  -3.216 1.00 . A A .  73 GLU OE2  1 1 
       28 37551 1 1 22 GLU C    C  -6.453   1.640   3.503 1.00 . A A .  74 GLU C    1 1 
       28 37552 1 1 22 GLU CA   C  -7.272   0.415   3.095 1.00 . A A .  74 GLU CA   1 1 
       28 37553 1 1 22 GLU CB   C  -7.804  -0.313   4.332 1.00 . A A .  74 GLU CB   1 1 
       28 37554 1 1 22 GLU CD   C  -9.192  -2.014   3.137 1.00 . A A .  74 GLU CD   1 1 
       28 37555 1 1 22 GLU CG   C  -9.231  -0.801   4.069 1.00 . A A .  74 GLU CG   1 1 
       28 37556 1 1 22 GLU H    H  -6.127  -1.400   2.856 1.00 . A A .  74 GLU H    1 1 
       28 37557 1 1 22 GLU HA   H  -8.088   0.707   2.453 1.00 . A A .  74 GLU HA   1 1 
       28 37558 1 1 22 GLU HB2  H  -7.169  -1.158   4.552 1.00 . A A .  74 GLU HB2  1 1 
       28 37559 1 1 22 GLU HB3  H  -7.808   0.365   5.173 1.00 . A A .  74 GLU HB3  1 1 
       28 37560 1 1 22 GLU HG2  H  -9.694  -1.078   5.005 1.00 . A A .  74 GLU HG2  1 1 
       28 37561 1 1 22 GLU HG3  H  -9.802  -0.011   3.603 1.00 . A A .  74 GLU HG3  1 1 
       28 37562 1 1 22 GLU N    N  -6.390  -0.572   2.402 1.00 . A A .  74 GLU N    1 1 
       28 37563 1 1 22 GLU O    O  -6.948   2.750   3.528 1.00 . A A .  74 GLU O    1 1 
       28 37564 1 1 22 GLU OE1  O  -8.691  -1.874   2.034 1.00 . A A .  74 GLU OE1  1 1 
       28 37565 1 1 22 GLU OE2  O  -9.663  -3.063   3.544 1.00 . A A .  74 GLU OE2  1 1 
       28 37566 1 1 23 LYS C    C  -3.912   3.372   2.973 1.00 . A A .  75 LYS C    1 1 
       28 37567 1 1 23 LYS CA   C  -4.330   2.584   4.216 1.00 . A A .  75 LYS CA   1 1 
       28 37568 1 1 23 LYS CB   C  -3.111   1.948   4.888 1.00 . A A .  75 LYS CB   1 1 
       28 37569 1 1 23 LYS CD   C  -1.301   2.359   6.561 1.00 . A A .  75 LYS CD   1 1 
       28 37570 1 1 23 LYS CE   C  -0.766   3.367   7.579 1.00 . A A .  75 LYS CE   1 1 
       28 37571 1 1 23 LYS CG   C  -2.689   2.797   6.088 1.00 . A A .  75 LYS CG   1 1 
       28 37572 1 1 23 LYS H    H  -4.829   0.532   3.777 1.00 . A A .  75 LYS H    1 1 
       28 37573 1 1 23 LYS HA   H  -4.848   3.225   4.912 1.00 . A A .  75 LYS HA   1 1 
       28 37574 1 1 23 LYS HB2  H  -3.364   0.951   5.221 1.00 . A A .  75 LYS HB2  1 1 
       28 37575 1 1 23 LYS HB3  H  -2.297   1.896   4.182 1.00 . A A .  75 LYS HB3  1 1 
       28 37576 1 1 23 LYS HD2  H  -1.369   1.383   7.020 1.00 . A A .  75 LYS HD2  1 1 
       28 37577 1 1 23 LYS HD3  H  -0.631   2.314   5.716 1.00 . A A .  75 LYS HD3  1 1 
       28 37578 1 1 23 LYS HE2  H  -0.205   4.144   7.078 1.00 . A A .  75 LYS HE2  1 1 
       28 37579 1 1 23 LYS HE3  H  -1.578   3.796   8.148 1.00 . A A .  75 LYS HE3  1 1 
       28 37580 1 1 23 LYS HG2  H  -2.661   3.838   5.802 1.00 . A A .  75 LYS HG2  1 1 
       28 37581 1 1 23 LYS HG3  H  -3.398   2.664   6.892 1.00 . A A .  75 LYS HG3  1 1 
       28 37582 1 1 23 LYS HZ1  H   0.443   3.172   9.262 1.00 . A A .  75 LYS HZ1  1 1 
       28 37583 1 1 23 LYS HZ2  H   0.946   2.240   7.938 1.00 . A A .  75 LYS HZ2  1 1 
       28 37584 1 1 23 LYS HZ3  H  -0.405   1.759   8.850 1.00 . A A .  75 LYS HZ3  1 1 
       28 37585 1 1 23 LYS N    N  -5.199   1.439   3.815 1.00 . A A .  75 LYS N    1 1 
       28 37586 1 1 23 LYS NZ   N   0.122   2.574   8.475 1.00 . A A .  75 LYS NZ   1 1 
       28 37587 1 1 23 LYS O    O  -3.770   4.580   3.012 1.00 . A A .  75 LYS O    1 1 
       28 37588 1 1 24 LEU C    C  -4.540   4.119   0.021 1.00 . A A .  76 LEU C    1 1 
       28 37589 1 1 24 LEU CA   C  -3.328   3.397   0.613 1.00 . A A .  76 LEU CA   1 1 
       28 37590 1 1 24 LEU CB   C  -2.840   2.298  -0.333 1.00 . A A .  76 LEU CB   1 1 
       28 37591 1 1 24 LEU CD1  C  -1.000   3.718  -1.252 1.00 . A A .  76 LEU CD1  1 1 
       28 37592 1 1 24 LEU CD2  C  -1.922   1.835  -2.610 1.00 . A A .  76 LEU CD2  1 1 
       28 37593 1 1 24 LEU CG   C  -2.266   2.933  -1.601 1.00 . A A .  76 LEU CG   1 1 
       28 37594 1 1 24 LEU H    H  -3.855   1.722   1.864 1.00 . A A .  76 LEU H    1 1 
       28 37595 1 1 24 LEU HA   H  -2.532   4.098   0.809 1.00 . A A .  76 LEU HA   1 1 
       28 37596 1 1 24 LEU HB2  H  -2.073   1.715   0.159 1.00 . A A .  76 LEU HB2  1 1 
       28 37597 1 1 24 LEU HB3  H  -3.668   1.657  -0.596 1.00 . A A .  76 LEU HB3  1 1 
       28 37598 1 1 24 LEU HD11 H  -0.366   3.784  -2.124 1.00 . A A .  76 LEU HD11 1 1 
       28 37599 1 1 24 LEU HD12 H  -0.469   3.211  -0.458 1.00 . A A .  76 LEU HD12 1 1 
       28 37600 1 1 24 LEU HD13 H  -1.270   4.711  -0.927 1.00 . A A .  76 LEU HD13 1 1 
       28 37601 1 1 24 LEU HD21 H  -1.673   2.284  -3.560 1.00 . A A .  76 LEU HD21 1 1 
       28 37602 1 1 24 LEU HD22 H  -2.773   1.180  -2.733 1.00 . A A .  76 LEU HD22 1 1 
       28 37603 1 1 24 LEU HD23 H  -1.079   1.265  -2.248 1.00 . A A .  76 LEU HD23 1 1 
       28 37604 1 1 24 LEU HG   H  -2.998   3.603  -2.029 1.00 . A A .  76 LEU HG   1 1 
       28 37605 1 1 24 LEU N    N  -3.725   2.693   1.868 1.00 . A A .  76 LEU N    1 1 
       28 37606 1 1 24 LEU O    O  -4.408   5.143  -0.625 1.00 . A A .  76 LEU O    1 1 
       28 37607 1 1 25 LEU C    C  -7.291   5.474   0.555 1.00 . A A .  77 LEU C    1 1 
       28 37608 1 1 25 LEU CA   C  -6.948   4.248  -0.291 1.00 . A A .  77 LEU CA   1 1 
       28 37609 1 1 25 LEU CB   C  -8.048   3.191  -0.181 1.00 . A A .  77 LEU CB   1 1 
       28 37610 1 1 25 LEU CD1  C  -9.786   2.164  -1.654 1.00 . A A .  77 LEU CD1  1 1 
       28 37611 1 1 25 LEU CD2  C -10.202   4.387  -0.593 1.00 . A A .  77 LEU CD2  1 1 
       28 37612 1 1 25 LEU CG   C  -9.138   3.479  -1.214 1.00 . A A .  77 LEU CG   1 1 
       28 37613 1 1 25 LEU H    H  -5.792   2.774   0.776 1.00 . A A .  77 LEU H    1 1 
       28 37614 1 1 25 LEU HA   H  -6.805   4.531  -1.321 1.00 . A A .  77 LEU HA   1 1 
       28 37615 1 1 25 LEU HB2  H  -7.627   2.213  -0.364 1.00 . A A .  77 LEU HB2  1 1 
       28 37616 1 1 25 LEU HB3  H  -8.477   3.219   0.809 1.00 . A A .  77 LEU HB3  1 1 
       28 37617 1 1 25 LEU HD11 H -10.821   2.339  -1.905 1.00 . A A .  77 LEU HD11 1 1 
       28 37618 1 1 25 LEU HD12 H  -9.727   1.448  -0.848 1.00 . A A .  77 LEU HD12 1 1 
       28 37619 1 1 25 LEU HD13 H  -9.265   1.778  -2.518 1.00 . A A .  77 LEU HD13 1 1 
       28 37620 1 1 25 LEU HD21 H -10.949   3.781  -0.101 1.00 . A A .  77 LEU HD21 1 1 
       28 37621 1 1 25 LEU HD22 H -10.670   4.976  -1.368 1.00 . A A .  77 LEU HD22 1 1 
       28 37622 1 1 25 LEU HD23 H  -9.739   5.043   0.128 1.00 . A A .  77 LEU HD23 1 1 
       28 37623 1 1 25 LEU HG   H  -8.700   3.969  -2.073 1.00 . A A .  77 LEU HG   1 1 
       28 37624 1 1 25 LEU N    N  -5.718   3.595   0.247 1.00 . A A .  77 LEU N    1 1 
       28 37625 1 1 25 LEU O    O  -7.769   6.474   0.053 1.00 . A A .  77 LEU O    1 1 
       28 37626 1 1 26 ALA C    C  -6.342   7.694   2.455 1.00 . A A .  78 ALA C    1 1 
       28 37627 1 1 26 ALA CA   C  -7.336   6.565   2.728 1.00 . A A .  78 ALA CA   1 1 
       28 37628 1 1 26 ALA CB   C  -7.169   6.036   4.154 1.00 . A A .  78 ALA CB   1 1 
       28 37629 1 1 26 ALA H    H  -6.646   4.585   2.211 1.00 . A A .  78 ALA H    1 1 
       28 37630 1 1 26 ALA HA   H  -8.348   6.907   2.577 1.00 . A A .  78 ALA HA   1 1 
       28 37631 1 1 26 ALA HB1  H  -6.949   6.859   4.818 1.00 . A A .  78 ALA HB1  1 1 
       28 37632 1 1 26 ALA HB2  H  -6.356   5.325   4.181 1.00 . A A .  78 ALA HB2  1 1 
       28 37633 1 1 26 ALA HB3  H  -8.081   5.553   4.468 1.00 . A A .  78 ALA HB3  1 1 
       28 37634 1 1 26 ALA N    N  -7.039   5.403   1.837 1.00 . A A .  78 ALA N    1 1 
       28 37635 1 1 26 ALA O    O  -6.654   8.861   2.611 1.00 . A A .  78 ALA O    1 1 
       28 37636 1 1 27 LEU C    C  -4.494   9.140   0.461 1.00 . A A .  79 LEU C    1 1 
       28 37637 1 1 27 LEU CA   C  -4.122   8.399   1.748 1.00 . A A .  79 LEU CA   1 1 
       28 37638 1 1 27 LEU CB   C  -2.796   7.637   1.576 1.00 . A A .  79 LEU CB   1 1 
       28 37639 1 1 27 LEU CD1  C  -1.490   9.539   2.580 1.00 . A A .  79 LEU CD1  1 1 
       28 37640 1 1 27 LEU CD2  C  -2.385   7.720   4.054 1.00 . A A .  79 LEU CD2  1 1 
       28 37641 1 1 27 LEU CG   C  -1.798   8.040   2.674 1.00 . A A .  79 LEU CG   1 1 
       28 37642 1 1 27 LEU H    H  -4.928   6.405   1.923 1.00 . A A .  79 LEU H    1 1 
       28 37643 1 1 27 LEU HA   H  -4.048   9.093   2.571 1.00 . A A .  79 LEU HA   1 1 
       28 37644 1 1 27 LEU HB2  H  -2.980   6.575   1.637 1.00 . A A .  79 LEU HB2  1 1 
       28 37645 1 1 27 LEU HB3  H  -2.372   7.868   0.610 1.00 . A A .  79 LEU HB3  1 1 
       28 37646 1 1 27 LEU HD11 H  -1.410   9.955   3.573 1.00 . A A .  79 LEU HD11 1 1 
       28 37647 1 1 27 LEU HD12 H  -2.283  10.039   2.044 1.00 . A A .  79 LEU HD12 1 1 
       28 37648 1 1 27 LEU HD13 H  -0.558   9.682   2.055 1.00 . A A .  79 LEU HD13 1 1 
       28 37649 1 1 27 LEU HD21 H  -3.229   8.367   4.245 1.00 . A A .  79 LEU HD21 1 1 
       28 37650 1 1 27 LEU HD22 H  -1.632   7.877   4.811 1.00 . A A .  79 LEU HD22 1 1 
       28 37651 1 1 27 LEU HD23 H  -2.710   6.690   4.077 1.00 . A A .  79 LEU HD23 1 1 
       28 37652 1 1 27 LEU HG   H  -0.880   7.483   2.539 1.00 . A A .  79 LEU HG   1 1 
       28 37653 1 1 27 LEU N    N  -5.148   7.352   2.042 1.00 . A A .  79 LEU N    1 1 
       28 37654 1 1 27 LEU O    O  -4.356  10.346   0.369 1.00 . A A .  79 LEU O    1 1 
       28 37655 1 1 28 GLN C    C  -6.613   9.942  -1.589 1.00 . A A .  80 GLN C    1 1 
       28 37656 1 1 28 GLN CA   C  -5.364   9.086  -1.810 1.00 . A A .  80 GLN CA   1 1 
       28 37657 1 1 28 GLN CB   C  -5.660   7.943  -2.782 1.00 . A A .  80 GLN CB   1 1 
       28 37658 1 1 28 GLN CD   C  -3.955   8.002  -4.608 1.00 . A A .  80 GLN CD   1 1 
       28 37659 1 1 28 GLN CG   C  -5.378   8.402  -4.214 1.00 . A A .  80 GLN CG   1 1 
       28 37660 1 1 28 GLN H    H  -5.079   7.456  -0.422 1.00 . A A .  80 GLN H    1 1 
       28 37661 1 1 28 GLN HA   H  -4.555   9.692  -2.184 1.00 . A A .  80 GLN HA   1 1 
       28 37662 1 1 28 GLN HB2  H  -5.031   7.096  -2.544 1.00 . A A .  80 GLN HB2  1 1 
       28 37663 1 1 28 GLN HB3  H  -6.698   7.657  -2.696 1.00 . A A .  80 GLN HB3  1 1 
       28 37664 1 1 28 GLN HE21 H  -3.144   9.689  -3.949 1.00 . A A .  80 GLN HE21 1 1 
       28 37665 1 1 28 GLN HE22 H  -2.055   8.576  -4.624 1.00 . A A .  80 GLN HE22 1 1 
       28 37666 1 1 28 GLN HG2  H  -6.084   7.936  -4.887 1.00 . A A .  80 GLN HG2  1 1 
       28 37667 1 1 28 GLN HG3  H  -5.477   9.475  -4.274 1.00 . A A .  80 GLN HG3  1 1 
       28 37668 1 1 28 GLN N    N  -4.972   8.427  -0.528 1.00 . A A .  80 GLN N    1 1 
       28 37669 1 1 28 GLN NE2  N  -2.970   8.823  -4.374 1.00 . A A .  80 GLN NE2  1 1 
       28 37670 1 1 28 GLN O    O  -6.807  10.952  -2.239 1.00 . A A .  80 GLN O    1 1 
       28 37671 1 1 28 GLN OE1  O  -3.738   6.928  -5.137 1.00 . A A .  80 GLN OE1  1 1 
       28 37672 1 1 29 GLU C    C  -8.321  11.665   0.264 1.00 . A A .  81 GLU C    1 1 
       28 37673 1 1 29 GLU CA   C  -8.692  10.332  -0.389 1.00 . A A .  81 GLU CA   1 1 
       28 37674 1 1 29 GLU CB   C  -9.511   9.471   0.576 1.00 . A A .  81 GLU CB   1 1 
       28 37675 1 1 29 GLU CD   C -11.721   8.313   0.708 1.00 . A A .  81 GLU CD   1 1 
       28 37676 1 1 29 GLU CG   C -10.551   8.669  -0.210 1.00 . A A .  81 GLU CG   1 1 
       28 37677 1 1 29 GLU H    H  -7.265   8.730  -0.158 1.00 . A A .  81 GLU H    1 1 
       28 37678 1 1 29 GLU HA   H  -9.246  10.499  -1.299 1.00 . A A .  81 GLU HA   1 1 
       28 37679 1 1 29 GLU HB2  H  -8.853   8.794   1.100 1.00 . A A .  81 GLU HB2  1 1 
       28 37680 1 1 29 GLU HB3  H -10.014  10.107   1.287 1.00 . A A .  81 GLU HB3  1 1 
       28 37681 1 1 29 GLU HG2  H -10.908   9.260  -1.041 1.00 . A A .  81 GLU HG2  1 1 
       28 37682 1 1 29 GLU HG3  H -10.099   7.761  -0.582 1.00 . A A .  81 GLU HG3  1 1 
       28 37683 1 1 29 GLU N    N  -7.453   9.544  -0.669 1.00 . A A .  81 GLU N    1 1 
       28 37684 1 1 29 GLU O    O  -9.012  12.655   0.109 1.00 . A A .  81 GLU O    1 1 
       28 37685 1 1 29 GLU OE1  O -12.536   9.185   0.961 1.00 . A A .  81 GLU OE1  1 1 
       28 37686 1 1 29 GLU OE2  O -11.783   7.175   1.142 1.00 . A A .  81 GLU OE2  1 1 
       28 37687 1 1 30 GLU C    C  -6.427  14.004   0.600 1.00 . A A .  82 GLU C    1 1 
       28 37688 1 1 30 GLU CA   C  -6.806  12.963   1.658 1.00 . A A .  82 GLU CA   1 1 
       28 37689 1 1 30 GLU CB   C  -5.586  12.587   2.510 1.00 . A A .  82 GLU CB   1 1 
       28 37690 1 1 30 GLU CD   C  -4.894  11.878   4.806 1.00 . A A .  82 GLU CD   1 1 
       28 37691 1 1 30 GLU CG   C  -5.966  12.607   3.994 1.00 . A A .  82 GLU CG   1 1 
       28 37692 1 1 30 GLU H    H  -6.696  10.880   1.096 1.00 . A A .  82 GLU H    1 1 
       28 37693 1 1 30 GLU HA   H  -7.597  13.340   2.286 1.00 . A A .  82 GLU HA   1 1 
       28 37694 1 1 30 GLU HB2  H  -5.247  11.597   2.240 1.00 . A A .  82 GLU HB2  1 1 
       28 37695 1 1 30 GLU HB3  H  -4.791  13.297   2.336 1.00 . A A .  82 GLU HB3  1 1 
       28 37696 1 1 30 GLU HG2  H  -6.041  13.630   4.333 1.00 . A A .  82 GLU HG2  1 1 
       28 37697 1 1 30 GLU HG3  H  -6.916  12.112   4.129 1.00 . A A .  82 GLU HG3  1 1 
       28 37698 1 1 30 GLU N    N  -7.233  11.694   0.991 1.00 . A A .  82 GLU N    1 1 
       28 37699 1 1 30 GLU O    O  -6.765  15.167   0.718 1.00 . A A .  82 GLU O    1 1 
       28 37700 1 1 30 GLU OE1  O  -4.662  10.712   4.534 1.00 . A A .  82 GLU OE1  1 1 
       28 37701 1 1 30 GLU OE2  O  -4.321  12.499   5.687 1.00 . A A .  82 GLU OE2  1 1 
       28 37702 1 1 31 LYS C    C  -6.586  15.030  -2.260 1.00 . A A .  83 LYS C    1 1 
       28 37703 1 1 31 LYS CA   C  -5.341  14.560  -1.504 1.00 . A A .  83 LYS CA   1 1 
       28 37704 1 1 31 LYS CB   C  -4.409  13.781  -2.435 1.00 . A A .  83 LYS CB   1 1 
       28 37705 1 1 31 LYS CD   C  -2.527  15.275  -3.125 1.00 . A A .  83 LYS CD   1 1 
       28 37706 1 1 31 LYS CE   C  -1.867  15.944  -4.333 1.00 . A A .  83 LYS CE   1 1 
       28 37707 1 1 31 LYS CG   C  -3.889  14.710  -3.534 1.00 . A A .  83 LYS CG   1 1 
       28 37708 1 1 31 LYS H    H  -5.480  12.648  -0.506 1.00 . A A .  83 LYS H    1 1 
       28 37709 1 1 31 LYS HA   H  -4.819  15.400  -1.078 1.00 . A A .  83 LYS HA   1 1 
       28 37710 1 1 31 LYS HB2  H  -3.577  13.393  -1.867 1.00 . A A .  83 LYS HB2  1 1 
       28 37711 1 1 31 LYS HB3  H  -4.951  12.963  -2.884 1.00 . A A .  83 LYS HB3  1 1 
       28 37712 1 1 31 LYS HD2  H  -2.662  16.002  -2.337 1.00 . A A .  83 LYS HD2  1 1 
       28 37713 1 1 31 LYS HD3  H  -1.896  14.473  -2.771 1.00 . A A .  83 LYS HD3  1 1 
       28 37714 1 1 31 LYS HE2  H  -2.603  16.493  -4.905 1.00 . A A .  83 LYS HE2  1 1 
       28 37715 1 1 31 LYS HE3  H  -1.072  16.599  -4.012 1.00 . A A .  83 LYS HE3  1 1 
       28 37716 1 1 31 LYS HG2  H  -3.787  14.155  -4.456 1.00 . A A .  83 LYS HG2  1 1 
       28 37717 1 1 31 LYS HG3  H  -4.584  15.523  -3.678 1.00 . A A .  83 LYS HG3  1 1 
       28 37718 1 1 31 LYS HZ1  H  -0.721  15.204  -5.904 1.00 . A A .  83 LYS HZ1  1 1 
       28 37719 1 1 31 LYS HZ2  H  -2.091  14.268  -5.545 1.00 . A A .  83 LYS HZ2  1 1 
       28 37720 1 1 31 LYS HZ3  H  -0.732  14.210  -4.525 1.00 . A A .  83 LYS HZ3  1 1 
       28 37721 1 1 31 LYS N    N  -5.734  13.592  -0.433 1.00 . A A .  83 LYS N    1 1 
       28 37722 1 1 31 LYS NZ   N  -1.311  14.822  -5.137 1.00 . A A .  83 LYS NZ   1 1 
       28 37723 1 1 31 LYS O    O  -6.637  16.138  -2.759 1.00 . A A .  83 LYS O    1 1 
       28 37724 1 1 32 HIS C    C  -9.562  15.686  -2.275 1.00 . A A .  84 HIS C    1 1 
       28 37725 1 1 32 HIS CA   C  -8.842  14.585  -3.053 1.00 . A A .  84 HIS CA   1 1 
       28 37726 1 1 32 HIS CB   C  -9.694  13.315  -3.102 1.00 . A A .  84 HIS CB   1 1 
       28 37727 1 1 32 HIS CD2  C -12.202  13.641  -3.816 1.00 . A A .  84 HIS CD2  1 1 
       28 37728 1 1 32 HIS CE1  C -11.901  13.814  -5.955 1.00 . A A .  84 HIS CE1  1 1 
       28 37729 1 1 32 HIS CG   C -10.852  13.523  -4.038 1.00 . A A .  84 HIS CG   1 1 
       28 37730 1 1 32 HIS H    H  -7.519  13.310  -1.921 1.00 . A A .  84 HIS H    1 1 
       28 37731 1 1 32 HIS HA   H  -8.617  14.917  -4.053 1.00 . A A .  84 HIS HA   1 1 
       28 37732 1 1 32 HIS HB2  H  -9.091  12.490  -3.452 1.00 . A A .  84 HIS HB2  1 1 
       28 37733 1 1 32 HIS HB3  H -10.067  13.093  -2.112 1.00 . A A .  84 HIS HB3  1 1 
       28 37734 1 1 32 HIS HD1  H  -9.832  13.596  -5.893 1.00 . A A .  84 HIS HD1  1 1 
       28 37735 1 1 32 HIS HD2  H -12.679  13.597  -2.848 1.00 . A A .  84 HIS HD2  1 1 
       28 37736 1 1 32 HIS HE1  H -12.078  13.934  -7.013 1.00 . A A .  84 HIS HE1  1 1 
       28 37737 1 1 32 HIS N    N  -7.590  14.194  -2.338 1.00 . A A .  84 HIS N    1 1 
       28 37738 1 1 32 HIS ND1  N -10.683  13.637  -5.409 1.00 . A A .  84 HIS ND1  1 1 
       28 37739 1 1 32 HIS NE2  N -12.861  13.824  -5.027 1.00 . A A .  84 HIS NE2  1 1 
       28 37740 1 1 32 HIS O    O -10.218  16.537  -2.847 1.00 . A A .  84 HIS O    1 1 
       28 37741 1 1 33 GLN C    C  -9.450  18.085  -0.402 1.00 . A A .  85 GLN C    1 1 
       28 37742 1 1 33 GLN CA   C -10.105  16.726  -0.144 1.00 . A A .  85 GLN CA   1 1 
       28 37743 1 1 33 GLN CB   C  -9.892  16.293   1.308 1.00 . A A .  85 GLN CB   1 1 
       28 37744 1 1 33 GLN CD   C -12.192  16.664   2.211 1.00 . A A .  85 GLN CD   1 1 
       28 37745 1 1 33 GLN CG   C -10.746  17.165   2.231 1.00 . A A .  85 GLN CG   1 1 
       28 37746 1 1 33 GLN H    H  -8.896  14.982  -0.541 1.00 . A A .  85 GLN H    1 1 
       28 37747 1 1 33 GLN HA   H -11.160  16.768  -0.368 1.00 . A A .  85 GLN HA   1 1 
       28 37748 1 1 33 GLN HB2  H -10.179  15.258   1.420 1.00 . A A .  85 GLN HB2  1 1 
       28 37749 1 1 33 GLN HB3  H  -8.851  16.410   1.569 1.00 . A A .  85 GLN HB3  1 1 
       28 37750 1 1 33 GLN HE21 H -12.961  18.468   1.895 1.00 . A A .  85 GLN HE21 1 1 
       28 37751 1 1 33 GLN HE22 H -14.091  17.206   2.007 1.00 . A A .  85 GLN HE22 1 1 
       28 37752 1 1 33 GLN HG2  H -10.359  17.109   3.238 1.00 . A A .  85 GLN HG2  1 1 
       28 37753 1 1 33 GLN HG3  H -10.718  18.188   1.890 1.00 . A A .  85 GLN HG3  1 1 
       28 37754 1 1 33 GLN N    N  -9.436  15.678  -0.973 1.00 . A A .  85 GLN N    1 1 
       28 37755 1 1 33 GLN NE2  N -13.162  17.518   2.022 1.00 . A A .  85 GLN NE2  1 1 
       28 37756 1 1 33 GLN O    O -10.107  19.109  -0.415 1.00 . A A .  85 GLN O    1 1 
       28 37757 1 1 33 GLN OE1  O -12.442  15.486   2.368 1.00 . A A .  85 GLN OE1  1 1 
       28 37758 1 1 34 LEU C    C  -7.960  20.001  -2.179 1.00 . A A .  86 LEU C    1 1 
       28 37759 1 1 34 LEU CA   C  -7.447  19.384  -0.877 1.00 . A A .  86 LEU CA   1 1 
       28 37760 1 1 34 LEU CB   C  -5.968  19.013  -1.005 1.00 . A A .  86 LEU CB   1 1 
       28 37761 1 1 34 LEU CD1  C  -4.033  18.333   0.422 1.00 . A A .  86 LEU CD1  1 1 
       28 37762 1 1 34 LEU CD2  C  -4.836  20.699   0.450 1.00 . A A .  86 LEU CD2  1 1 
       28 37763 1 1 34 LEU CG   C  -5.267  19.234   0.336 1.00 . A A .  86 LEU CG   1 1 
       28 37764 1 1 34 LEU H    H  -7.656  17.252  -0.599 1.00 . A A .  86 LEU H    1 1 
       28 37765 1 1 34 LEU HA   H  -7.588  20.068  -0.054 1.00 . A A .  86 LEU HA   1 1 
       28 37766 1 1 34 LEU HB2  H  -5.880  17.976  -1.291 1.00 . A A .  86 LEU HB2  1 1 
       28 37767 1 1 34 LEU HB3  H  -5.506  19.635  -1.757 1.00 . A A .  86 LEU HB3  1 1 
       28 37768 1 1 34 LEU HD11 H  -4.297  17.410   0.917 1.00 . A A .  86 LEU HD11 1 1 
       28 37769 1 1 34 LEU HD12 H  -3.260  18.835   0.984 1.00 . A A .  86 LEU HD12 1 1 
       28 37770 1 1 34 LEU HD13 H  -3.674  18.118  -0.573 1.00 . A A .  86 LEU HD13 1 1 
       28 37771 1 1 34 LEU HD21 H  -4.592  21.079  -0.531 1.00 . A A .  86 LEU HD21 1 1 
       28 37772 1 1 34 LEU HD22 H  -3.969  20.770   1.090 1.00 . A A .  86 LEU HD22 1 1 
       28 37773 1 1 34 LEU HD23 H  -5.643  21.280   0.870 1.00 . A A .  86 LEU HD23 1 1 
       28 37774 1 1 34 LEU HG   H  -5.945  18.993   1.142 1.00 . A A .  86 LEU HG   1 1 
       28 37775 1 1 34 LEU N    N  -8.158  18.095  -0.611 1.00 . A A .  86 LEU N    1 1 
       28 37776 1 1 34 LEU O    O  -8.015  21.208  -2.325 1.00 . A A .  86 LEU O    1 1 
       28 37777 1 1 35 PHE C    C -10.121  20.540  -4.176 1.00 . A A .  87 PHE C    1 1 
       28 37778 1 1 35 PHE CA   C  -8.861  19.710  -4.423 1.00 . A A .  87 PHE CA   1 1 
       28 37779 1 1 35 PHE CB   C  -9.190  18.474  -5.266 1.00 . A A .  87 PHE CB   1 1 
       28 37780 1 1 35 PHE CD1  C  -7.858  18.969  -7.348 1.00 . A A .  87 PHE CD1  1 1 
       28 37781 1 1 35 PHE CD2  C  -7.173  17.120  -5.937 1.00 . A A .  87 PHE CD2  1 1 
       28 37782 1 1 35 PHE CE1  C  -6.798  18.696  -8.221 1.00 . A A .  87 PHE CE1  1 1 
       28 37783 1 1 35 PHE CE2  C  -6.112  16.847  -6.810 1.00 . A A .  87 PHE CE2  1 1 
       28 37784 1 1 35 PHE CG   C  -8.046  18.181  -6.206 1.00 . A A .  87 PHE CG   1 1 
       28 37785 1 1 35 PHE CZ   C  -5.925  17.635  -7.952 1.00 . A A .  87 PHE CZ   1 1 
       28 37786 1 1 35 PHE H    H  -8.291  18.209  -2.976 1.00 . A A .  87 PHE H    1 1 
       28 37787 1 1 35 PHE HA   H  -8.110  20.305  -4.913 1.00 . A A .  87 PHE HA   1 1 
       28 37788 1 1 35 PHE HB2  H  -9.346  17.627  -4.614 1.00 . A A .  87 PHE HB2  1 1 
       28 37789 1 1 35 PHE HB3  H -10.087  18.658  -5.837 1.00 . A A .  87 PHE HB3  1 1 
       28 37790 1 1 35 PHE HD1  H  -8.533  19.787  -7.556 1.00 . A A .  87 PHE HD1  1 1 
       28 37791 1 1 35 PHE HD2  H  -7.317  16.512  -5.056 1.00 . A A .  87 PHE HD2  1 1 
       28 37792 1 1 35 PHE HE1  H  -6.654  19.304  -9.102 1.00 . A A .  87 PHE HE1  1 1 
       28 37793 1 1 35 PHE HE2  H  -5.439  16.029  -6.601 1.00 . A A .  87 PHE HE2  1 1 
       28 37794 1 1 35 PHE HZ   H  -5.107  17.425  -8.624 1.00 . A A .  87 PHE HZ   1 1 
       28 37795 1 1 35 PHE N    N  -8.342  19.178  -3.124 1.00 . A A .  87 PHE N    1 1 
       28 37796 1 1 35 PHE O    O -10.326  21.571  -4.788 1.00 . A A .  87 PHE O    1 1 
       28 37797 1 1 36 LEU C    C -11.859  22.115  -2.161 1.00 . A A .  88 LEU C    1 1 
       28 37798 1 1 36 LEU CA   C -12.205  20.860  -2.965 1.00 . A A .  88 LEU CA   1 1 
       28 37799 1 1 36 LEU CB   C -13.065  19.906  -2.132 1.00 . A A .  88 LEU CB   1 1 
       28 37800 1 1 36 LEU CD1  C -14.291  17.730  -2.206 1.00 . A A .  88 LEU CD1  1 1 
       28 37801 1 1 36 LEU CD2  C -14.824  19.522  -3.862 1.00 . A A .  88 LEU CD2  1 1 
       28 37802 1 1 36 LEU CG   C -13.706  18.864  -3.050 1.00 . A A .  88 LEU CG   1 1 
       28 37803 1 1 36 LEU H    H -10.756  19.269  -2.792 1.00 . A A .  88 LEU H    1 1 
       28 37804 1 1 36 LEU HA   H -12.719  21.125  -3.875 1.00 . A A .  88 LEU HA   1 1 
       28 37805 1 1 36 LEU HB2  H -12.444  19.410  -1.400 1.00 . A A .  88 LEU HB2  1 1 
       28 37806 1 1 36 LEU HB3  H -13.838  20.465  -1.630 1.00 . A A .  88 LEU HB3  1 1 
       28 37807 1 1 36 LEU HD11 H -14.561  18.109  -1.232 1.00 . A A .  88 LEU HD11 1 1 
       28 37808 1 1 36 LEU HD12 H -13.554  16.947  -2.096 1.00 . A A .  88 LEU HD12 1 1 
       28 37809 1 1 36 LEU HD13 H -15.167  17.333  -2.694 1.00 . A A .  88 LEU HD13 1 1 
       28 37810 1 1 36 LEU HD21 H -15.359  20.223  -3.238 1.00 . A A .  88 LEU HD21 1 1 
       28 37811 1 1 36 LEU HD22 H -15.506  18.763  -4.216 1.00 . A A .  88 LEU HD22 1 1 
       28 37812 1 1 36 LEU HD23 H -14.397  20.043  -4.706 1.00 . A A .  88 LEU HD23 1 1 
       28 37813 1 1 36 LEU HG   H -12.958  18.466  -3.720 1.00 . A A .  88 LEU HG   1 1 
       28 37814 1 1 36 LEU N    N -10.956  20.100  -3.273 1.00 . A A .  88 LEU N    1 1 
       28 37815 1 1 36 LEU O    O -12.524  23.129  -2.255 1.00 . A A .  88 LEU O    1 1 
       28 37816 1 1 37 GLN C    C  -9.475  24.150  -1.368 1.00 . A A .  89 GLN C    1 1 
       28 37817 1 1 37 GLN CA   C -10.404  23.232  -0.560 1.00 . A A .  89 GLN CA   1 1 
       28 37818 1 1 37 GLN CB   C  -9.661  22.644   0.640 1.00 . A A .  89 GLN CB   1 1 
       28 37819 1 1 37 GLN CD   C -10.086  21.264   2.680 1.00 . A A .  89 GLN CD   1 1 
       28 37820 1 1 37 GLN CG   C -10.658  22.346   1.762 1.00 . A A .  89 GLN CG   1 1 
       28 37821 1 1 37 GLN H    H -10.297  21.220  -1.324 1.00 . A A .  89 GLN H    1 1 
       28 37822 1 1 37 GLN HA   H -11.272  23.777  -0.223 1.00 . A A .  89 GLN HA   1 1 
       28 37823 1 1 37 GLN HB2  H  -9.166  21.730   0.345 1.00 . A A .  89 GLN HB2  1 1 
       28 37824 1 1 37 GLN HB3  H  -8.928  23.354   0.993 1.00 . A A .  89 GLN HB3  1 1 
       28 37825 1 1 37 GLN HE21 H  -8.254  22.031   2.678 1.00 . A A .  89 GLN HE21 1 1 
       28 37826 1 1 37 GLN HE22 H  -8.450  20.620   3.602 1.00 . A A .  89 GLN HE22 1 1 
       28 37827 1 1 37 GLN HG2  H -10.837  23.246   2.333 1.00 . A A .  89 GLN HG2  1 1 
       28 37828 1 1 37 GLN HG3  H -11.587  21.999   1.336 1.00 . A A .  89 GLN HG3  1 1 
       28 37829 1 1 37 GLN N    N -10.816  22.050  -1.374 1.00 . A A .  89 GLN N    1 1 
       28 37830 1 1 37 GLN NE2  N  -8.825  21.308   3.014 1.00 . A A .  89 GLN NE2  1 1 
       28 37831 1 1 37 GLN O    O  -9.273  25.297  -1.019 1.00 . A A .  89 GLN O    1 1 
       28 37832 1 1 37 GLN OE1  O -10.794  20.368   3.097 1.00 . A A .  89 GLN OE1  1 1 
       28 37833 1 1 38 LEU C    C  -8.681  25.808  -3.691 1.00 . A A .  90 LEU C    1 1 
       28 37834 1 1 38 LEU CA   C  -7.989  24.500  -3.280 1.00 . A A .  90 LEU CA   1 1 
       28 37835 1 1 38 LEU CB   C  -7.676  23.651  -4.517 1.00 . A A .  90 LEU CB   1 1 
       28 37836 1 1 38 LEU CD1  C  -5.356  24.561  -4.718 1.00 . A A .  90 LEU CD1  1 1 
       28 37837 1 1 38 LEU CD2  C  -6.504  23.608  -6.723 1.00 . A A .  90 LEU CD2  1 1 
       28 37838 1 1 38 LEU CG   C  -6.702  24.401  -5.428 1.00 . A A .  90 LEU CG   1 1 
       28 37839 1 1 38 LEU H    H  -9.083  22.727  -2.709 1.00 . A A .  90 LEU H    1 1 
       28 37840 1 1 38 LEU HA   H  -7.078  24.708  -2.740 1.00 . A A .  90 LEU HA   1 1 
       28 37841 1 1 38 LEU HB2  H  -7.232  22.716  -4.206 1.00 . A A .  90 LEU HB2  1 1 
       28 37842 1 1 38 LEU HB3  H  -8.590  23.453  -5.057 1.00 . A A .  90 LEU HB3  1 1 
       28 37843 1 1 38 LEU HD11 H  -5.317  25.526  -4.233 1.00 . A A .  90 LEU HD11 1 1 
       28 37844 1 1 38 LEU HD12 H  -4.557  24.490  -5.441 1.00 . A A .  90 LEU HD12 1 1 
       28 37845 1 1 38 LEU HD13 H  -5.243  23.782  -3.979 1.00 . A A .  90 LEU HD13 1 1 
       28 37846 1 1 38 LEU HD21 H  -7.420  23.090  -6.971 1.00 . A A .  90 LEU HD21 1 1 
       28 37847 1 1 38 LEU HD22 H  -5.710  22.890  -6.588 1.00 . A A .  90 LEU HD22 1 1 
       28 37848 1 1 38 LEU HD23 H  -6.246  24.286  -7.523 1.00 . A A .  90 LEU HD23 1 1 
       28 37849 1 1 38 LEU HG   H  -7.105  25.377  -5.659 1.00 . A A .  90 LEU HG   1 1 
       28 37850 1 1 38 LEU N    N  -8.907  23.655  -2.447 1.00 . A A .  90 LEU N    1 1 
       28 37851 1 1 38 LEU O    O  -7.978  26.768  -3.959 1.00 . A A .  90 LEU O    1 1 
       28 37852 1 1 38 LEU OXT  O  -9.899  25.823  -3.729 1.00 . A A .  90 LEU OXT  1 1 
       28 37853 2 2  1 GLY C    C  -8.333  29.295  -0.207 1.00 . B B . 166 GLY C    1 1 
       28 37854 2 2  1 GLY CA   C  -8.662  28.250  -1.274 1.00 . B B . 166 GLY CA   1 1 
       28 37855 2 2  1 GLY H1   H -10.366  27.659  -2.314 1.00 . B B . 166 GLY H1   1 1 
       28 37856 2 2  1 GLY H2   H -10.569  29.078  -1.401 1.00 . B B . 166 GLY H2   1 1 
       28 37857 2 2  1 GLY H3   H -10.519  27.565  -0.628 1.00 . B B . 166 GLY H3   1 1 
       28 37858 2 2  1 GLY HA2  H  -8.248  27.295  -0.982 1.00 . B B . 166 GLY HA2  1 1 
       28 37859 2 2  1 GLY HA3  H  -8.233  28.556  -2.216 1.00 . B B . 166 GLY HA3  1 1 
       28 37860 2 2  1 GLY N    N -10.140  28.129  -1.414 1.00 . B B . 166 GLY N    1 1 
       28 37861 2 2  1 GLY O    O  -9.185  29.699   0.561 1.00 . B B . 166 GLY O    1 1 
       28 37862 2 2  2 LEU C    C  -5.751  31.785   0.244 1.00 . B B . 167 LEU C    1 1 
       28 37863 2 2  2 LEU CA   C  -6.702  30.751   0.862 1.00 . B B . 167 LEU CA   1 1 
       28 37864 2 2  2 LEU CB   C  -6.015  29.966   1.994 1.00 . B B . 167 LEU CB   1 1 
       28 37865 2 2  2 LEU CD1  C  -3.555  29.825   1.547 1.00 . B B . 167 LEU CD1  1 1 
       28 37866 2 2  2 LEU CD2  C  -4.810  27.793   2.271 1.00 . B B . 167 LEU CD2  1 1 
       28 37867 2 2  2 LEU CG   C  -4.883  29.079   1.450 1.00 . B B . 167 LEU CG   1 1 
       28 37868 2 2  2 LEU H    H  -6.435  29.387  -0.785 1.00 . B B . 167 LEU H    1 1 
       28 37869 2 2  2 LEU HA   H  -7.580  31.245   1.247 1.00 . B B . 167 LEU HA   1 1 
       28 37870 2 2  2 LEU HB2  H  -5.605  30.664   2.710 1.00 . B B . 167 LEU HB2  1 1 
       28 37871 2 2  2 LEU HB3  H  -6.747  29.344   2.487 1.00 . B B . 167 LEU HB3  1 1 
       28 37872 2 2  2 LEU HD11 H  -3.738  30.887   1.525 1.00 . B B . 167 LEU HD11 1 1 
       28 37873 2 2  2 LEU HD12 H  -2.928  29.551   0.711 1.00 . B B . 167 LEU HD12 1 1 
       28 37874 2 2  2 LEU HD13 H  -3.061  29.563   2.470 1.00 . B B . 167 LEU HD13 1 1 
       28 37875 2 2  2 LEU HD21 H  -5.587  27.118   1.943 1.00 . B B . 167 LEU HD21 1 1 
       28 37876 2 2  2 LEU HD22 H  -4.949  28.024   3.316 1.00 . B B . 167 LEU HD22 1 1 
       28 37877 2 2  2 LEU HD23 H  -3.845  27.330   2.128 1.00 . B B . 167 LEU HD23 1 1 
       28 37878 2 2  2 LEU HG   H  -5.073  28.829   0.422 1.00 . B B . 167 LEU HG   1 1 
       28 37879 2 2  2 LEU N    N  -7.100  29.731  -0.155 1.00 . B B . 167 LEU N    1 1 
       28 37880 2 2  2 LEU O    O  -5.901  32.973   0.457 1.00 . B B . 167 LEU O    1 1 
       28 37881 2 2  3 SER C    C  -3.212  31.728  -2.432 1.00 . B B . 168 SER C    1 1 
       28 37882 2 2  3 SER CA   C  -3.820  32.307  -1.144 1.00 . B B . 168 SER CA   1 1 
       28 37883 2 2  3 SER CB   C  -2.732  32.517  -0.093 1.00 . B B . 168 SER CB   1 1 
       28 37884 2 2  3 SER H    H  -4.676  30.386  -0.667 1.00 . B B . 168 SER H    1 1 
       28 37885 2 2  3 SER HA   H  -4.311  33.241  -1.351 1.00 . B B . 168 SER HA   1 1 
       28 37886 2 2  3 SER HB2  H  -3.185  32.784   0.848 1.00 . B B . 168 SER HB2  1 1 
       28 37887 2 2  3 SER HB3  H  -2.168  31.602   0.029 1.00 . B B . 168 SER HB3  1 1 
       28 37888 2 2  3 SER HG   H  -1.047  33.176  -0.808 1.00 . B B . 168 SER HG   1 1 
       28 37889 2 2  3 SER N    N  -4.778  31.345  -0.515 1.00 . B B . 168 SER N    1 1 
       28 37890 2 2  3 SER O    O  -2.223  32.231  -2.929 1.00 . B B . 168 SER O    1 1 
       28 37891 2 2  3 SER OG   O  -1.872  33.568  -0.512 1.00 . B B . 168 SER OG   1 1 
       28 37892 2 2  4 LYS C    C  -1.732  29.820  -4.114 1.00 . B B . 169 LYS C    1 1 
       28 37893 2 2  4 LYS CA   C  -3.240  30.063  -4.233 1.00 . B B . 169 LYS CA   1 1 
       28 37894 2 2  4 LYS CB   C  -3.537  31.077  -5.338 1.00 . B B . 169 LYS CB   1 1 
       28 37895 2 2  4 LYS CD   C  -4.665  29.469  -6.883 1.00 . B B . 169 LYS CD   1 1 
       28 37896 2 2  4 LYS CE   C  -4.767  29.045  -8.350 1.00 . B B . 169 LYS CE   1 1 
       28 37897 2 2  4 LYS CG   C  -3.452  30.384  -6.700 1.00 . B B . 169 LYS CG   1 1 
       28 37898 2 2  4 LYS H    H  -4.582  30.287  -2.566 1.00 . B B . 169 LYS H    1 1 
       28 37899 2 2  4 LYS HA   H  -3.748  29.137  -4.442 1.00 . B B . 169 LYS HA   1 1 
       28 37900 2 2  4 LYS HB2  H  -4.530  31.481  -5.199 1.00 . B B . 169 LYS HB2  1 1 
       28 37901 2 2  4 LYS HB3  H  -2.813  31.877  -5.297 1.00 . B B . 169 LYS HB3  1 1 
       28 37902 2 2  4 LYS HD2  H  -4.550  28.593  -6.261 1.00 . B B . 169 LYS HD2  1 1 
       28 37903 2 2  4 LYS HD3  H  -5.561  29.999  -6.600 1.00 . B B . 169 LYS HD3  1 1 
       28 37904 2 2  4 LYS HE2  H  -3.781  28.948  -8.782 1.00 . B B . 169 LYS HE2  1 1 
       28 37905 2 2  4 LYS HE3  H  -5.311  28.117  -8.436 1.00 . B B . 169 LYS HE3  1 1 
       28 37906 2 2  4 LYS HG2  H  -3.439  31.128  -7.482 1.00 . B B . 169 LYS HG2  1 1 
       28 37907 2 2  4 LYS HG3  H  -2.549  29.795  -6.748 1.00 . B B . 169 LYS HG3  1 1 
       28 37908 2 2  4 LYS HZ1  H  -5.779  29.853  -9.980 1.00 . B B . 169 LYS HZ1  1 1 
       28 37909 2 2  4 LYS HZ2  H  -4.931  30.996  -9.058 1.00 . B B . 169 LYS HZ2  1 1 
       28 37910 2 2  4 LYS HZ3  H  -6.387  30.347  -8.472 1.00 . B B . 169 LYS HZ3  1 1 
       28 37911 2 2  4 LYS N    N  -3.788  30.676  -2.978 1.00 . B B . 169 LYS N    1 1 
       28 37912 2 2  4 LYS NZ   N  -5.523  30.143  -9.015 1.00 . B B . 169 LYS NZ   1 1 
       28 37913 2 2  4 LYS O    O  -1.019  29.792  -5.100 1.00 . B B . 169 LYS O    1 1 
       28 37914 2 2  5 GLU C    C   0.438  28.592  -1.442 1.00 . B B . 170 GLU C    1 1 
       28 37915 2 2  5 GLU CA   C   0.209  29.403  -2.715 1.00 . B B . 170 GLU CA   1 1 
       28 37916 2 2  5 GLU CB   C   0.832  30.794  -2.589 1.00 . B B . 170 GLU CB   1 1 
       28 37917 2 2  5 GLU CD   C   3.163  30.311  -1.828 1.00 . B B . 170 GLU CD   1 1 
       28 37918 2 2  5 GLU CG   C   2.300  30.739  -3.016 1.00 . B B . 170 GLU CG   1 1 
       28 37919 2 2  5 GLU H    H  -1.848  29.671  -2.136 1.00 . B B . 170 GLU H    1 1 
       28 37920 2 2  5 GLU HA   H   0.621  28.889  -3.565 1.00 . B B . 170 GLU HA   1 1 
       28 37921 2 2  5 GLU HB2  H   0.297  31.487  -3.222 1.00 . B B . 170 GLU HB2  1 1 
       28 37922 2 2  5 GLU HB3  H   0.771  31.124  -1.562 1.00 . B B . 170 GLU HB3  1 1 
       28 37923 2 2  5 GLU HG2  H   2.413  30.025  -3.820 1.00 . B B . 170 GLU HG2  1 1 
       28 37924 2 2  5 GLU HG3  H   2.614  31.715  -3.355 1.00 . B B . 170 GLU HG3  1 1 
       28 37925 2 2  5 GLU N    N  -1.249  29.645  -2.912 1.00 . B B . 170 GLU N    1 1 
       28 37926 2 2  5 GLU O    O   1.177  27.625  -1.440 1.00 . B B . 170 GLU O    1 1 
       28 37927 2 2  5 GLU OE1  O   3.160  29.133  -1.512 1.00 . B B . 170 GLU OE1  1 1 
       28 37928 2 2  5 GLU OE2  O   3.812  31.169  -1.254 1.00 . B B . 170 GLU OE2  1 1 
       28 37929 2 2  6 GLU C    C  -0.772  26.886   0.805 1.00 . B B . 171 GLU C    1 1 
       28 37930 2 2  6 GLU CA   C  -0.023  28.212   0.908 1.00 . B B . 171 GLU CA   1 1 
       28 37931 2 2  6 GLU CB   C  -0.618  29.100   2.010 1.00 . B B . 171 GLU CB   1 1 
       28 37932 2 2  6 GLU CD   C   1.027  28.320   3.725 1.00 . B B . 171 GLU CD   1 1 
       28 37933 2 2  6 GLU CG   C   0.488  29.539   2.974 1.00 . B B . 171 GLU CG   1 1 
       28 37934 2 2  6 GLU H    H  -0.793  29.748  -0.393 1.00 . B B . 171 GLU H    1 1 
       28 37935 2 2  6 GLU HA   H   1.021  28.036   1.089 1.00 . B B . 171 GLU HA   1 1 
       28 37936 2 2  6 GLU HB2  H  -1.071  29.972   1.564 1.00 . B B . 171 GLU HB2  1 1 
       28 37937 2 2  6 GLU HB3  H  -1.364  28.544   2.556 1.00 . B B . 171 GLU HB3  1 1 
       28 37938 2 2  6 GLU HG2  H   1.290  30.001   2.416 1.00 . B B . 171 GLU HG2  1 1 
       28 37939 2 2  6 GLU HG3  H   0.088  30.248   3.682 1.00 . B B . 171 GLU HG3  1 1 
       28 37940 2 2  6 GLU N    N  -0.197  28.971  -0.363 1.00 . B B . 171 GLU N    1 1 
       28 37941 2 2  6 GLU O    O  -0.313  25.862   1.276 1.00 . B B . 171 GLU O    1 1 
       28 37942 2 2  6 GLU OE1  O   0.302  27.791   4.553 1.00 . B B . 171 GLU OE1  1 1 
       28 37943 2 2  6 GLU OE2  O   2.153  27.935   3.459 1.00 . B B . 171 GLU OE2  1 1 
       28 37944 2 2  7 LEU C    C  -2.026  24.763  -1.058 1.00 . B B . 172 LEU C    1 1 
       28 37945 2 2  7 LEU CA   C  -2.696  25.640   0.001 1.00 . B B . 172 LEU CA   1 1 
       28 37946 2 2  7 LEU CB   C  -4.084  26.081  -0.464 1.00 . B B . 172 LEU CB   1 1 
       28 37947 2 2  7 LEU CD1  C  -6.519  25.808   0.031 1.00 . B B . 172 LEU CD1  1 1 
       28 37948 2 2  7 LEU CD2  C  -5.147  23.827  -0.629 1.00 . B B . 172 LEU CD2  1 1 
       28 37949 2 2  7 LEU CG   C  -5.141  25.153   0.137 1.00 . B B . 172 LEU CG   1 1 
       28 37950 2 2  7 LEU H    H  -2.246  27.737  -0.215 1.00 . B B . 172 LEU H    1 1 
       28 37951 2 2  7 LEU HA   H  -2.768  25.113   0.939 1.00 . B B . 172 LEU HA   1 1 
       28 37952 2 2  7 LEU HB2  H  -4.268  27.096  -0.139 1.00 . B B . 172 LEU HB2  1 1 
       28 37953 2 2  7 LEU HB3  H  -4.136  26.033  -1.541 1.00 . B B . 172 LEU HB3  1 1 
       28 37954 2 2  7 LEU HD11 H  -7.158  25.432   0.816 1.00 . B B . 172 LEU HD11 1 1 
       28 37955 2 2  7 LEU HD12 H  -6.955  25.578  -0.930 1.00 . B B . 172 LEU HD12 1 1 
       28 37956 2 2  7 LEU HD13 H  -6.416  26.879   0.132 1.00 . B B . 172 LEU HD13 1 1 
       28 37957 2 2  7 LEU HD21 H  -4.321  23.216  -0.298 1.00 . B B . 172 LEU HD21 1 1 
       28 37958 2 2  7 LEU HD22 H  -5.051  24.023  -1.687 1.00 . B B . 172 LEU HD22 1 1 
       28 37959 2 2  7 LEU HD23 H  -6.077  23.309  -0.443 1.00 . B B . 172 LEU HD23 1 1 
       28 37960 2 2  7 LEU HG   H  -4.909  24.969   1.176 1.00 . B B . 172 LEU HG   1 1 
       28 37961 2 2  7 LEU N    N  -1.914  26.899   0.169 1.00 . B B . 172 LEU N    1 1 
       28 37962 2 2  7 LEU O    O  -2.130  23.551  -1.030 1.00 . B B . 172 LEU O    1 1 
       28 37963 2 2  8 ILE C    C   0.528  23.807  -2.418 1.00 . B B . 173 ILE C    1 1 
       28 37964 2 2  8 ILE CA   C  -0.633  24.579  -3.045 1.00 . B B . 173 ILE CA   1 1 
       28 37965 2 2  8 ILE CB   C  -0.108  25.605  -4.058 1.00 . B B . 173 ILE CB   1 1 
       28 37966 2 2  8 ILE CD1  C  -2.305  25.559  -5.299 1.00 . B B . 173 ILE CD1  1 1 
       28 37967 2 2  8 ILE CG1  C  -1.270  26.453  -4.607 1.00 . B B . 173 ILE CG1  1 1 
       28 37968 2 2  8 ILE CG2  C   0.585  24.875  -5.214 1.00 . B B . 173 ILE CG2  1 1 
       28 37969 2 2  8 ILE H    H  -1.250  26.349  -1.982 1.00 . B B . 173 ILE H    1 1 
       28 37970 2 2  8 ILE HA   H  -1.321  23.901  -3.523 1.00 . B B . 173 ILE HA   1 1 
       28 37971 2 2  8 ILE HB   H   0.608  26.251  -3.569 1.00 . B B . 173 ILE HB   1 1 
       28 37972 2 2  8 ILE HD11 H  -3.005  26.175  -5.844 1.00 . B B . 173 ILE HD11 1 1 
       28 37973 2 2  8 ILE HD12 H  -2.835  24.981  -4.556 1.00 . B B . 173 ILE HD12 1 1 
       28 37974 2 2  8 ILE HD13 H  -1.804  24.891  -5.983 1.00 . B B . 173 ILE HD13 1 1 
       28 37975 2 2  8 ILE HG12 H  -1.742  26.983  -3.794 1.00 . B B . 173 ILE HG12 1 1 
       28 37976 2 2  8 ILE HG13 H  -0.883  27.167  -5.320 1.00 . B B . 173 ILE HG13 1 1 
       28 37977 2 2  8 ILE HG21 H   1.518  24.459  -4.868 1.00 . B B . 173 ILE HG21 1 1 
       28 37978 2 2  8 ILE HG22 H   0.776  25.572  -6.017 1.00 . B B . 173 ILE HG22 1 1 
       28 37979 2 2  8 ILE HG23 H  -0.054  24.081  -5.571 1.00 . B B . 173 ILE HG23 1 1 
       28 37980 2 2  8 ILE N    N  -1.326  25.372  -1.987 1.00 . B B . 173 ILE N    1 1 
       28 37981 2 2  8 ILE O    O   0.846  22.704  -2.825 1.00 . B B . 173 ILE O    1 1 
       28 37982 2 2  9 GLN C    C   1.768  22.504   0.065 1.00 . B B . 174 GLN C    1 1 
       28 37983 2 2  9 GLN CA   C   2.293  23.687  -0.749 1.00 . B B . 174 GLN CA   1 1 
       28 37984 2 2  9 GLN CB   C   2.922  24.737   0.169 1.00 . B B . 174 GLN CB   1 1 
       28 37985 2 2  9 GLN CD   C   5.189  24.467  -0.847 1.00 . B B . 174 GLN CD   1 1 
       28 37986 2 2  9 GLN CG   C   4.053  25.453  -0.572 1.00 . B B . 174 GLN CG   1 1 
       28 37987 2 2  9 GLN H    H   0.869  25.268  -1.113 1.00 . B B . 174 GLN H    1 1 
       28 37988 2 2  9 GLN HA   H   3.014  23.352  -1.478 1.00 . B B . 174 GLN HA   1 1 
       28 37989 2 2  9 GLN HB2  H   2.170  25.455   0.462 1.00 . B B . 174 GLN HB2  1 1 
       28 37990 2 2  9 GLN HB3  H   3.320  24.253   1.049 1.00 . B B . 174 GLN HB3  1 1 
       28 37991 2 2  9 GLN HE21 H   4.949  24.522  -2.817 1.00 . B B . 174 GLN HE21 1 1 
       28 37992 2 2  9 GLN HE22 H   6.193  23.506  -2.266 1.00 . B B . 174 GLN HE22 1 1 
       28 37993 2 2  9 GLN HG2  H   3.679  25.844  -1.507 1.00 . B B . 174 GLN HG2  1 1 
       28 37994 2 2  9 GLN HG3  H   4.423  26.265   0.035 1.00 . B B . 174 GLN HG3  1 1 
       28 37995 2 2  9 GLN N    N   1.155  24.380  -1.422 1.00 . B B . 174 GLN N    1 1 
       28 37996 2 2  9 GLN NE2  N   5.467  24.137  -2.079 1.00 . B B . 174 GLN NE2  1 1 
       28 37997 2 2  9 GLN O    O   2.442  21.506   0.233 1.00 . B B . 174 GLN O    1 1 
       28 37998 2 2  9 GLN OE1  O   5.831  23.990   0.068 1.00 . B B . 174 GLN OE1  1 1 
       28 37999 2 2 10 ASN C    C  -0.332  20.309   0.450 1.00 . B B . 175 ASN C    1 1 
       28 38000 2 2 10 ASN CA   C  -0.023  21.495   1.364 1.00 . B B . 175 ASN CA   1 1 
       28 38001 2 2 10 ASN CB   C  -1.311  22.058   1.968 1.00 . B B . 175 ASN CB   1 1 
       28 38002 2 2 10 ASN CG   C  -0.963  23.049   3.081 1.00 . B B . 175 ASN CG   1 1 
       28 38003 2 2 10 ASN H    H   0.042  23.428   0.406 1.00 . B B . 175 ASN H    1 1 
       28 38004 2 2 10 ASN HA   H   0.653  21.198   2.147 1.00 . B B . 175 ASN HA   1 1 
       28 38005 2 2 10 ASN HB2  H  -1.878  22.563   1.199 1.00 . B B . 175 ASN HB2  1 1 
       28 38006 2 2 10 ASN HB3  H  -1.899  21.252   2.379 1.00 . B B . 175 ASN HB3  1 1 
       28 38007 2 2 10 ASN HD21 H  -2.619  24.117   2.841 1.00 . B B . 175 ASN HD21 1 1 
       28 38008 2 2 10 ASN HD22 H  -1.574  24.664   4.061 1.00 . B B . 175 ASN HD22 1 1 
       28 38009 2 2 10 ASN N    N   0.563  22.612   0.565 1.00 . B B . 175 ASN N    1 1 
       28 38010 2 2 10 ASN ND2  N  -1.787  24.025   3.350 1.00 . B B . 175 ASN ND2  1 1 
       28 38011 2 2 10 ASN O    O  -0.092  19.168   0.794 1.00 . B B . 175 ASN O    1 1 
       28 38012 2 2 10 ASN OD1  O   0.069  22.934   3.712 1.00 . B B . 175 ASN OD1  1 1 
       28 38013 2 2 11 MET C    C   0.099  18.734  -2.065 1.00 . B B . 176 MET C    1 1 
       28 38014 2 2 11 MET CA   C  -1.181  19.473  -1.671 1.00 . B B . 176 MET CA   1 1 
       28 38015 2 2 11 MET CB   C  -1.805  20.159  -2.895 1.00 . B B . 176 MET CB   1 1 
       28 38016 2 2 11 MET CE   C  -5.427  20.787  -4.377 1.00 . B B . 176 MET CE   1 1 
       28 38017 2 2 11 MET CG   C  -3.315  19.899  -2.922 1.00 . B B . 176 MET CG   1 1 
       28 38018 2 2 11 MET H    H  -1.032  21.510  -0.965 1.00 . B B . 176 MET H    1 1 
       28 38019 2 2 11 MET HA   H  -1.887  18.790  -1.227 1.00 . B B . 176 MET HA   1 1 
       28 38020 2 2 11 MET HB2  H  -1.625  21.223  -2.841 1.00 . B B . 176 MET HB2  1 1 
       28 38021 2 2 11 MET HB3  H  -1.359  19.766  -3.795 1.00 . B B . 176 MET HB3  1 1 
       28 38022 2 2 11 MET HE1  H  -6.244  20.094  -4.237 1.00 . B B . 176 MET HE1  1 1 
       28 38023 2 2 11 MET HE2  H  -5.621  21.412  -5.239 1.00 . B B . 176 MET HE2  1 1 
       28 38024 2 2 11 MET HE3  H  -5.331  21.408  -3.500 1.00 . B B . 176 MET HE3  1 1 
       28 38025 2 2 11 MET HG2  H  -3.525  18.948  -2.452 1.00 . B B . 176 MET HG2  1 1 
       28 38026 2 2 11 MET HG3  H  -3.827  20.686  -2.386 1.00 . B B . 176 MET HG3  1 1 
       28 38027 2 2 11 MET N    N  -0.857  20.579  -0.717 1.00 . B B . 176 MET N    1 1 
       28 38028 2 2 11 MET O    O   0.089  17.541  -2.302 1.00 . B B . 176 MET O    1 1 
       28 38029 2 2 11 MET SD   S  -3.893  19.864  -4.638 1.00 . B B . 176 MET SD   1 1 
       28 38030 2 2 12 ASP C    C   2.994  17.926  -1.338 1.00 . B B . 177 ASP C    1 1 
       28 38031 2 2 12 ASP CA   C   2.492  18.787  -2.498 1.00 . B B . 177 ASP CA   1 1 
       28 38032 2 2 12 ASP CB   C   3.460  19.939  -2.771 1.00 . B B . 177 ASP CB   1 1 
       28 38033 2 2 12 ASP CG   C   4.660  19.420  -3.566 1.00 . B B . 177 ASP CG   1 1 
       28 38034 2 2 12 ASP H    H   1.174  20.397  -1.925 1.00 . B B . 177 ASP H    1 1 
       28 38035 2 2 12 ASP HA   H   2.369  18.188  -3.386 1.00 . B B . 177 ASP HA   1 1 
       28 38036 2 2 12 ASP HB2  H   2.955  20.706  -3.340 1.00 . B B . 177 ASP HB2  1 1 
       28 38037 2 2 12 ASP HB3  H   3.803  20.350  -1.834 1.00 . B B . 177 ASP HB3  1 1 
       28 38038 2 2 12 ASP N    N   1.199  19.438  -2.128 1.00 . B B . 177 ASP N    1 1 
       28 38039 2 2 12 ASP O    O   3.670  16.934  -1.536 1.00 . B B . 177 ASP O    1 1 
       28 38040 2 2 12 ASP OD1  O   4.573  19.391  -4.782 1.00 . B B . 177 ASP OD1  1 1 
       28 38041 2 2 12 ASP OD2  O   5.646  19.061  -2.944 1.00 . B B . 177 ASP OD2  1 1 
       28 38042 2 2 13 ARG C    C   2.327  16.200   1.140 1.00 . B B . 178 ARG C    1 1 
       28 38043 2 2 13 ARG CA   C   3.114  17.508   1.057 1.00 . B B . 178 ARG CA   1 1 
       28 38044 2 2 13 ARG CB   C   2.817  18.392   2.269 1.00 . B B . 178 ARG CB   1 1 
       28 38045 2 2 13 ARG CD   C   4.157  19.228   4.210 1.00 . B B . 178 ARG CD   1 1 
       28 38046 2 2 13 ARG CG   C   3.721  17.982   3.436 1.00 . B B . 178 ARG CG   1 1 
       28 38047 2 2 13 ARG CZ   C   2.808  20.029   6.054 1.00 . B B . 178 ARG CZ   1 1 
       28 38048 2 2 13 ARG H    H   2.115  19.103   0.000 1.00 . B B . 178 ARG H    1 1 
       28 38049 2 2 13 ARG HA   H   4.170  17.309   0.995 1.00 . B B . 178 ARG HA   1 1 
       28 38050 2 2 13 ARG HB2  H   3.001  19.426   2.015 1.00 . B B . 178 ARG HB2  1 1 
       28 38051 2 2 13 ARG HB3  H   1.784  18.272   2.559 1.00 . B B . 178 ARG HB3  1 1 
       28 38052 2 2 13 ARG HD2  H   4.841  18.957   5.003 1.00 . B B . 178 ARG HD2  1 1 
       28 38053 2 2 13 ARG HD3  H   4.615  19.943   3.545 1.00 . B B . 178 ARG HD3  1 1 
       28 38054 2 2 13 ARG HE   H   2.138  19.978   4.186 1.00 . B B . 178 ARG HE   1 1 
       28 38055 2 2 13 ARG HG2  H   3.179  17.320   4.095 1.00 . B B . 178 ARG HG2  1 1 
       28 38056 2 2 13 ARG HG3  H   4.595  17.475   3.056 1.00 . B B . 178 ARG HG3  1 1 
       28 38057 2 2 13 ARG HH11 H   4.250  21.418   6.051 1.00 . B B . 178 ARG HH11 1 1 
       28 38058 2 2 13 ARG HH12 H   3.515  21.104   7.587 1.00 . B B . 178 ARG HH12 1 1 
       28 38059 2 2 13 ARG HH21 H   1.345  18.697   6.356 1.00 . B B . 178 ARG HH21 1 1 
       28 38060 2 2 13 ARG HH22 H   1.870  19.563   7.761 1.00 . B B . 178 ARG HH22 1 1 
       28 38061 2 2 13 ARG N    N   2.663  18.301  -0.128 1.00 . B B . 178 ARG N    1 1 
       28 38062 2 2 13 ARG NE   N   2.898  19.789   4.775 1.00 . B B . 178 ARG NE   1 1 
       28 38063 2 2 13 ARG NH1  N   3.584  20.920   6.607 1.00 . B B . 178 ARG NH1  1 1 
       28 38064 2 2 13 ARG NH2  N   1.939  19.379   6.779 1.00 . B B . 178 ARG NH2  1 1 
       28 38065 2 2 13 ARG O    O   2.842  15.183   1.566 1.00 . B B . 178 ARG O    1 1 
       28 38066 2 2 14 VAL C    C   0.741  13.994  -0.291 1.00 . B B . 179 VAL C    1 1 
       28 38067 2 2 14 VAL CA   C   0.256  14.978   0.777 1.00 . B B . 179 VAL CA   1 1 
       28 38068 2 2 14 VAL CB   C  -1.180  15.432   0.487 1.00 . B B . 179 VAL CB   1 1 
       28 38069 2 2 14 VAL CG1  C  -2.120  14.223   0.515 1.00 . B B . 179 VAL CG1  1 1 
       28 38070 2 2 14 VAL CG2  C  -1.623  16.441   1.552 1.00 . B B . 179 VAL CG2  1 1 
       28 38071 2 2 14 VAL H    H   0.700  17.055   0.388 1.00 . B B . 179 VAL H    1 1 
       28 38072 2 2 14 VAL HA   H   0.311  14.527   1.754 1.00 . B B . 179 VAL HA   1 1 
       28 38073 2 2 14 VAL HB   H  -1.220  15.896  -0.488 1.00 . B B . 179 VAL HB   1 1 
       28 38074 2 2 14 VAL HG11 H  -3.138  14.561   0.638 1.00 . B B . 179 VAL HG11 1 1 
       28 38075 2 2 14 VAL HG12 H  -1.851  13.577   1.338 1.00 . B B . 179 VAL HG12 1 1 
       28 38076 2 2 14 VAL HG13 H  -2.031  13.677  -0.414 1.00 . B B . 179 VAL HG13 1 1 
       28 38077 2 2 14 VAL HG21 H  -1.049  16.288   2.454 1.00 . B B . 179 VAL HG21 1 1 
       28 38078 2 2 14 VAL HG22 H  -2.673  16.302   1.766 1.00 . B B . 179 VAL HG22 1 1 
       28 38079 2 2 14 VAL HG23 H  -1.460  17.443   1.188 1.00 . B B . 179 VAL HG23 1 1 
       28 38080 2 2 14 VAL N    N   1.085  16.220   0.730 1.00 . B B . 179 VAL N    1 1 
       28 38081 2 2 14 VAL O    O   0.652  12.793  -0.125 1.00 . B B . 179 VAL O    1 1 
       28 38082 2 2 15 ASP C    C   3.011  12.868  -1.999 1.00 . B B . 180 ASP C    1 1 
       28 38083 2 2 15 ASP CA   C   1.753  13.599  -2.467 1.00 . B B . 180 ASP CA   1 1 
       28 38084 2 2 15 ASP CB   C   2.074  14.523  -3.645 1.00 . B B . 180 ASP CB   1 1 
       28 38085 2 2 15 ASP CG   C   2.274  13.686  -4.910 1.00 . B B . 180 ASP CG   1 1 
       28 38086 2 2 15 ASP H    H   1.315  15.474  -1.486 1.00 . B B . 180 ASP H    1 1 
       28 38087 2 2 15 ASP HA   H   0.990  12.893  -2.749 1.00 . B B . 180 ASP HA   1 1 
       28 38088 2 2 15 ASP HB2  H   1.257  15.213  -3.794 1.00 . B B . 180 ASP HB2  1 1 
       28 38089 2 2 15 ASP HB3  H   2.978  15.074  -3.434 1.00 . B B . 180 ASP HB3  1 1 
       28 38090 2 2 15 ASP N    N   1.255  14.501  -1.382 1.00 . B B . 180 ASP N    1 1 
       28 38091 2 2 15 ASP O    O   3.276  11.750  -2.403 1.00 . B B . 180 ASP O    1 1 
       28 38092 2 2 15 ASP OD1  O   1.452  12.819  -5.159 1.00 . B B . 180 ASP OD1  1 1 
       28 38093 2 2 15 ASP OD2  O   3.245  13.926  -5.608 1.00 . B B . 180 ASP OD2  1 1 
       28 38094 2 2 16 ARG C    C   4.662  11.772   0.409 1.00 . B B . 181 ARG C    1 1 
       28 38095 2 2 16 ARG CA   C   5.022  12.834  -0.633 1.00 . B B . 181 ARG CA   1 1 
       28 38096 2 2 16 ARG CB   C   5.836  13.961   0.006 1.00 . B B . 181 ARG CB   1 1 
       28 38097 2 2 16 ARG CD   C   6.963  16.115  -0.574 1.00 . B B . 181 ARG CD   1 1 
       28 38098 2 2 16 ARG CG   C   6.603  14.717  -1.080 1.00 . B B . 181 ARG CG   1 1 
       28 38099 2 2 16 ARG CZ   C   9.353  16.505  -0.619 1.00 . B B . 181 ARG CZ   1 1 
       28 38100 2 2 16 ARG H    H   3.536  14.386  -0.832 1.00 . B B . 181 ARG H    1 1 
       28 38101 2 2 16 ARG HA   H   5.577  12.393  -1.446 1.00 . B B . 181 ARG HA   1 1 
       28 38102 2 2 16 ARG HB2  H   5.170  14.641   0.518 1.00 . B B . 181 ARG HB2  1 1 
       28 38103 2 2 16 ARG HB3  H   6.536  13.543   0.714 1.00 . B B . 181 ARG HB3  1 1 
       28 38104 2 2 16 ARG HD2  H   6.965  16.822  -1.392 1.00 . B B . 181 ARG HD2  1 1 
       28 38105 2 2 16 ARG HD3  H   6.272  16.427   0.194 1.00 . B B . 181 ARG HD3  1 1 
       28 38106 2 2 16 ARG HE   H   8.465  15.488   0.837 1.00 . B B . 181 ARG HE   1 1 
       28 38107 2 2 16 ARG HG2  H   7.508  14.177  -1.324 1.00 . B B . 181 ARG HG2  1 1 
       28 38108 2 2 16 ARG HG3  H   5.987  14.804  -1.963 1.00 . B B . 181 ARG HG3  1 1 
       28 38109 2 2 16 ARG HH11 H   9.205  18.266   0.324 1.00 . B B . 181 ARG HH11 1 1 
       28 38110 2 2 16 ARG HH12 H  10.494  18.137  -0.825 1.00 . B B . 181 ARG HH12 1 1 
       28 38111 2 2 16 ARG HH21 H   9.739  14.870  -1.705 1.00 . B B . 181 ARG HH21 1 1 
       28 38112 2 2 16 ARG HH22 H  10.797  16.214  -1.974 1.00 . B B . 181 ARG HH22 1 1 
       28 38113 2 2 16 ARG N    N   3.780  13.489  -1.143 1.00 . B B . 181 ARG N    1 1 
       28 38114 2 2 16 ARG NE   N   8.331  15.977  -0.002 1.00 . B B . 181 ARG NE   1 1 
       28 38115 2 2 16 ARG NH1  N   9.712  17.732  -0.352 1.00 . B B . 181 ARG NH1  1 1 
       28 38116 2 2 16 ARG NH2  N  10.015  15.809  -1.502 1.00 . B B . 181 ARG NH2  1 1 
       28 38117 2 2 16 ARG O    O   5.369  10.797   0.582 1.00 . B B . 181 ARG O    1 1 
       28 38118 2 2 17 GLU C    C   2.549   9.722   1.452 1.00 . B B . 182 GLU C    1 1 
       28 38119 2 2 17 GLU CA   C   3.146  10.957   2.130 1.00 . B B . 182 GLU CA   1 1 
       28 38120 2 2 17 GLU CB   C   2.091  11.669   2.976 1.00 . B B . 182 GLU CB   1 1 
       28 38121 2 2 17 GLU CD   C   2.996  11.174   5.252 1.00 . B B . 182 GLU CD   1 1 
       28 38122 2 2 17 GLU CG   C   1.858  10.886   4.270 1.00 . B B . 182 GLU CG   1 1 
       28 38123 2 2 17 GLU H    H   3.011  12.748   0.936 1.00 . B B . 182 GLU H    1 1 
       28 38124 2 2 17 GLU HA   H   3.985  10.678   2.745 1.00 . B B . 182 GLU HA   1 1 
       28 38125 2 2 17 GLU HB2  H   2.432  12.666   3.214 1.00 . B B . 182 GLU HB2  1 1 
       28 38126 2 2 17 GLU HB3  H   1.165  11.729   2.423 1.00 . B B . 182 GLU HB3  1 1 
       28 38127 2 2 17 GLU HG2  H   0.917  11.187   4.708 1.00 . B B . 182 GLU HG2  1 1 
       28 38128 2 2 17 GLU HG3  H   1.832   9.830   4.052 1.00 . B B . 182 GLU HG3  1 1 
       28 38129 2 2 17 GLU N    N   3.563  11.954   1.100 1.00 . B B . 182 GLU N    1 1 
       28 38130 2 2 17 GLU O    O   2.706   8.610   1.921 1.00 . B B . 182 GLU O    1 1 
       28 38131 2 2 17 GLU OE1  O   2.880  12.133   5.997 1.00 . B B . 182 GLU OE1  1 1 
       28 38132 2 2 17 GLU OE2  O   3.962  10.430   5.242 1.00 . B B . 182 GLU OE2  1 1 
       28 38133 2 2 18 ILE C    C   2.364   7.964  -1.089 1.00 . B B . 183 ILE C    1 1 
       28 38134 2 2 18 ILE CA   C   1.267   8.753  -0.371 1.00 . B B . 183 ILE CA   1 1 
       28 38135 2 2 18 ILE CB   C   0.285   9.366  -1.377 1.00 . B B . 183 ILE CB   1 1 
       28 38136 2 2 18 ILE CD1  C  -1.572  11.024  -1.609 1.00 . B B . 183 ILE CD1  1 1 
       28 38137 2 2 18 ILE CG1  C  -0.786  10.159  -0.622 1.00 . B B . 183 ILE CG1  1 1 
       28 38138 2 2 18 ILE CG2  C  -0.389   8.256  -2.187 1.00 . B B . 183 ILE CG2  1 1 
       28 38139 2 2 18 ILE H    H   1.768  10.821  -0.007 1.00 . B B . 183 ILE H    1 1 
       28 38140 2 2 18 ILE HA   H   0.739   8.116   0.320 1.00 . B B . 183 ILE HA   1 1 
       28 38141 2 2 18 ILE HB   H   0.820  10.025  -2.045 1.00 . B B . 183 ILE HB   1 1 
       28 38142 2 2 18 ILE HD11 H  -2.596  11.113  -1.274 1.00 . B B . 183 ILE HD11 1 1 
       28 38143 2 2 18 ILE HD12 H  -1.553  10.564  -2.586 1.00 . B B . 183 ILE HD12 1 1 
       28 38144 2 2 18 ILE HD13 H  -1.126  12.006  -1.664 1.00 . B B . 183 ILE HD13 1 1 
       28 38145 2 2 18 ILE HG12 H  -1.458   9.474  -0.129 1.00 . B B . 183 ILE HG12 1 1 
       28 38146 2 2 18 ILE HG13 H  -0.314  10.794   0.112 1.00 . B B . 183 ILE HG13 1 1 
       28 38147 2 2 18 ILE HG21 H  -1.093   8.692  -2.879 1.00 . B B . 183 ILE HG21 1 1 
       28 38148 2 2 18 ILE HG22 H  -0.909   7.586  -1.517 1.00 . B B . 183 ILE HG22 1 1 
       28 38149 2 2 18 ILE HG23 H   0.362   7.705  -2.735 1.00 . B B . 183 ILE HG23 1 1 
       28 38150 2 2 18 ILE N    N   1.872   9.913   0.349 1.00 . B B . 183 ILE N    1 1 
       28 38151 2 2 18 ILE O    O   2.263   6.764  -1.266 1.00 . B B . 183 ILE O    1 1 
       28 38152 2 2 19 THR C    C   5.315   7.079  -1.191 1.00 . B B . 184 THR C    1 1 
       28 38153 2 2 19 THR CA   C   4.530   7.924  -2.194 1.00 . B B . 184 THR CA   1 1 
       28 38154 2 2 19 THR CB   C   5.413   9.033  -2.772 1.00 . B B . 184 THR CB   1 1 
       28 38155 2 2 19 THR CG2  C   6.477   8.419  -3.683 1.00 . B B . 184 THR CG2  1 1 
       28 38156 2 2 19 THR H    H   3.471   9.596  -1.333 1.00 . B B . 184 THR H    1 1 
       28 38157 2 2 19 THR HA   H   4.145   7.305  -2.990 1.00 . B B . 184 THR HA   1 1 
       28 38158 2 2 19 THR HB   H   5.897   9.564  -1.968 1.00 . B B . 184 THR HB   1 1 
       28 38159 2 2 19 THR HG1  H   5.193  10.550  -3.971 1.00 . B B . 184 THR HG1  1 1 
       28 38160 2 2 19 THR HG21 H   6.042   7.610  -4.250 1.00 . B B . 184 THR HG21 1 1 
       28 38161 2 2 19 THR HG22 H   7.290   8.041  -3.082 1.00 . B B . 184 THR HG22 1 1 
       28 38162 2 2 19 THR HG23 H   6.850   9.173  -4.360 1.00 . B B . 184 THR HG23 1 1 
       28 38163 2 2 19 THR N    N   3.414   8.630  -1.496 1.00 . B B . 184 THR N    1 1 
       28 38164 2 2 19 THR O    O   5.856   6.043  -1.529 1.00 . B B . 184 THR O    1 1 
       28 38165 2 2 19 THR OG1  O   4.609   9.935  -3.521 1.00 . B B . 184 THR OG1  1 1 
       28 38166 2 2 20 MET C    C   5.311   5.490   1.460 1.00 . B B . 185 MET C    1 1 
       28 38167 2 2 20 MET CA   C   6.113   6.734   1.081 1.00 . B B . 185 MET CA   1 1 
       28 38168 2 2 20 MET CB   C   6.245   7.678   2.279 1.00 . B B . 185 MET CB   1 1 
       28 38169 2 2 20 MET CE   C   8.754   7.205   4.476 1.00 . B B . 185 MET CE   1 1 
       28 38170 2 2 20 MET CG   C   7.631   8.326   2.272 1.00 . B B . 185 MET CG   1 1 
       28 38171 2 2 20 MET H    H   4.921   8.349   0.288 1.00 . B B . 185 MET H    1 1 
       28 38172 2 2 20 MET HA   H   7.090   6.456   0.717 1.00 . B B . 185 MET HA   1 1 
       28 38173 2 2 20 MET HB2  H   5.488   8.447   2.216 1.00 . B B . 185 MET HB2  1 1 
       28 38174 2 2 20 MET HB3  H   6.116   7.119   3.193 1.00 . B B . 185 MET HB3  1 1 
       28 38175 2 2 20 MET HE1  H   9.228   7.310   5.441 1.00 . B B . 185 MET HE1  1 1 
       28 38176 2 2 20 MET HE2  H   9.478   6.867   3.747 1.00 . B B . 185 MET HE2  1 1 
       28 38177 2 2 20 MET HE3  H   7.955   6.484   4.547 1.00 . B B . 185 MET HE3  1 1 
       28 38178 2 2 20 MET HG2  H   8.357   7.621   1.892 1.00 . B B . 185 MET HG2  1 1 
       28 38179 2 2 20 MET HG3  H   7.617   9.202   1.640 1.00 . B B . 185 MET HG3  1 1 
       28 38180 2 2 20 MET N    N   5.373   7.513   0.043 1.00 . B B . 185 MET N    1 1 
       28 38181 2 2 20 MET O    O   5.846   4.403   1.561 1.00 . B B . 185 MET O    1 1 
       28 38182 2 2 20 MET SD   S   8.082   8.804   3.958 1.00 . B B . 185 MET SD   1 1 
       28 38183 2 2 21 VAL C    C   3.011   3.566   0.796 1.00 . B B . 186 VAL C    1 1 
       28 38184 2 2 21 VAL CA   C   3.177   4.468   2.020 1.00 . B B . 186 VAL CA   1 1 
       28 38185 2 2 21 VAL CB   C   1.827   5.054   2.451 1.00 . B B . 186 VAL CB   1 1 
       28 38186 2 2 21 VAL CG1  C   0.880   3.922   2.857 1.00 . B B . 186 VAL CG1  1 1 
       28 38187 2 2 21 VAL CG2  C   2.034   5.990   3.645 1.00 . B B . 186 VAL CG2  1 1 
       28 38188 2 2 21 VAL H    H   3.619   6.531   1.562 1.00 . B B . 186 VAL H    1 1 
       28 38189 2 2 21 VAL HA   H   3.621   3.918   2.834 1.00 . B B . 186 VAL HA   1 1 
       28 38190 2 2 21 VAL HB   H   1.397   5.607   1.629 1.00 . B B . 186 VAL HB   1 1 
       28 38191 2 2 21 VAL HG11 H   1.425   3.182   3.423 1.00 . B B . 186 VAL HG11 1 1 
       28 38192 2 2 21 VAL HG12 H   0.466   3.464   1.970 1.00 . B B . 186 VAL HG12 1 1 
       28 38193 2 2 21 VAL HG13 H   0.081   4.322   3.462 1.00 . B B . 186 VAL HG13 1 1 
       28 38194 2 2 21 VAL HG21 H   2.588   5.474   4.416 1.00 . B B . 186 VAL HG21 1 1 
       28 38195 2 2 21 VAL HG22 H   1.073   6.294   4.035 1.00 . B B . 186 VAL HG22 1 1 
       28 38196 2 2 21 VAL HG23 H   2.586   6.862   3.328 1.00 . B B . 186 VAL HG23 1 1 
       28 38197 2 2 21 VAL N    N   4.026   5.643   1.659 1.00 . B B . 186 VAL N    1 1 
       28 38198 2 2 21 VAL O    O   2.888   2.361   0.912 1.00 . B B . 186 VAL O    1 1 
       28 38199 2 2 22 GLU C    C   4.183   2.579  -1.898 1.00 . B B . 187 GLU C    1 1 
       28 38200 2 2 22 GLU CA   C   2.880   3.331  -1.621 1.00 . B B . 187 GLU CA   1 1 
       28 38201 2 2 22 GLU CB   C   2.595   4.341  -2.735 1.00 . B B . 187 GLU CB   1 1 
       28 38202 2 2 22 GLU CD   C   1.881   4.589  -5.117 1.00 . B B . 187 GLU CD   1 1 
       28 38203 2 2 22 GLU CG   C   2.335   3.596  -4.046 1.00 . B B . 187 GLU CG   1 1 
       28 38204 2 2 22 GLU H    H   3.132   5.117  -0.439 1.00 . B B . 187 GLU H    1 1 
       28 38205 2 2 22 GLU HA   H   2.057   2.641  -1.528 1.00 . B B . 187 GLU HA   1 1 
       28 38206 2 2 22 GLU HB2  H   1.726   4.929  -2.475 1.00 . B B . 187 GLU HB2  1 1 
       28 38207 2 2 22 GLU HB3  H   3.447   4.992  -2.858 1.00 . B B . 187 GLU HB3  1 1 
       28 38208 2 2 22 GLU HG2  H   3.242   3.107  -4.367 1.00 . B B . 187 GLU HG2  1 1 
       28 38209 2 2 22 GLU HG3  H   1.562   2.857  -3.892 1.00 . B B . 187 GLU HG3  1 1 
       28 38210 2 2 22 GLU N    N   3.022   4.145  -0.378 1.00 . B B . 187 GLU N    1 1 
       28 38211 2 2 22 GLU O    O   4.179   1.506  -2.471 1.00 . B B . 187 GLU O    1 1 
       28 38212 2 2 22 GLU OE1  O   2.566   5.580  -5.307 1.00 . B B . 187 GLU OE1  1 1 
       28 38213 2 2 22 GLU OE2  O   0.855   4.340  -5.730 1.00 . B B . 187 GLU OE2  1 1 
       28 38214 2 2 23 GLN C    C   6.707   1.214  -0.823 1.00 . B B . 188 GLN C    1 1 
       28 38215 2 2 23 GLN CA   C   6.606   2.454  -1.711 1.00 . B B . 188 GLN CA   1 1 
       28 38216 2 2 23 GLN CB   C   7.670   3.482  -1.321 1.00 . B B . 188 GLN CB   1 1 
       28 38217 2 2 23 GLN CD   C   9.354   3.760  -3.157 1.00 . B B . 188 GLN CD   1 1 
       28 38218 2 2 23 GLN CG   C   9.038   3.032  -1.846 1.00 . B B . 188 GLN CG   1 1 
       28 38219 2 2 23 GLN H    H   5.266   3.998  -1.020 1.00 . B B . 188 GLN H    1 1 
       28 38220 2 2 23 GLN HA   H   6.715   2.183  -2.749 1.00 . B B . 188 GLN HA   1 1 
       28 38221 2 2 23 GLN HB2  H   7.417   4.442  -1.747 1.00 . B B . 188 GLN HB2  1 1 
       28 38222 2 2 23 GLN HB3  H   7.711   3.566  -0.245 1.00 . B B . 188 GLN HB3  1 1 
       28 38223 2 2 23 GLN HE21 H   7.487   3.670  -3.828 1.00 . B B . 188 GLN HE21 1 1 
       28 38224 2 2 23 GLN HE22 H   8.593   4.438  -4.862 1.00 . B B . 188 GLN HE22 1 1 
       28 38225 2 2 23 GLN HG2  H   9.797   3.265  -1.115 1.00 . B B . 188 GLN HG2  1 1 
       28 38226 2 2 23 GLN HG3  H   9.025   1.967  -2.023 1.00 . B B . 188 GLN HG3  1 1 
       28 38227 2 2 23 GLN N    N   5.295   3.134  -1.484 1.00 . B B . 188 GLN N    1 1 
       28 38228 2 2 23 GLN NE2  N   8.399   3.974  -4.021 1.00 . B B . 188 GLN NE2  1 1 
       28 38229 2 2 23 GLN O    O   7.334   0.233  -1.179 1.00 . B B . 188 GLN O    1 1 
       28 38230 2 2 23 GLN OE1  O  10.484   4.138  -3.397 1.00 . B B . 188 GLN OE1  1 1 
       28 38231 2 2 24 GLN C    C   5.269  -1.057   0.685 1.00 . B B . 189 GLN C    1 1 
       28 38232 2 2 24 GLN CA   C   6.132   0.074   1.247 1.00 . B B . 189 GLN CA   1 1 
       28 38233 2 2 24 GLN CB   C   5.563   0.576   2.577 1.00 . B B . 189 GLN CB   1 1 
       28 38234 2 2 24 GLN CD   C   7.404   0.962   4.231 1.00 . B B . 189 GLN CD   1 1 
       28 38235 2 2 24 GLN CG   C   6.352  -0.036   3.739 1.00 . B B . 189 GLN CG   1 1 
       28 38236 2 2 24 GLN H    H   5.584   2.055   0.584 1.00 . B B . 189 GLN H    1 1 
       28 38237 2 2 24 GLN HA   H   7.149  -0.259   1.381 1.00 . B B . 189 GLN HA   1 1 
       28 38238 2 2 24 GLN HB2  H   5.638   1.653   2.616 1.00 . B B . 189 GLN HB2  1 1 
       28 38239 2 2 24 GLN HB3  H   4.526   0.285   2.656 1.00 . B B . 189 GLN HB3  1 1 
       28 38240 2 2 24 GLN HE21 H   7.881   1.578   2.404 1.00 . B B . 189 GLN HE21 1 1 
       28 38241 2 2 24 GLN HE22 H   8.737   2.321   3.667 1.00 . B B . 189 GLN HE22 1 1 
       28 38242 2 2 24 GLN HG2  H   5.673  -0.271   4.548 1.00 . B B . 189 GLN HG2  1 1 
       28 38243 2 2 24 GLN HG3  H   6.842  -0.939   3.408 1.00 . B B . 189 GLN HG3  1 1 
       28 38244 2 2 24 GLN N    N   6.086   1.251   0.328 1.00 . B B . 189 GLN N    1 1 
       28 38245 2 2 24 GLN NE2  N   8.062   1.679   3.362 1.00 . B B . 189 GLN NE2  1 1 
       28 38246 2 2 24 GLN O    O   5.601  -2.221   0.806 1.00 . B B . 189 GLN O    1 1 
       28 38247 2 2 24 GLN OE1  O   7.629   1.088   5.418 1.00 . B B . 189 GLN OE1  1 1 
       28 38248 2 2 25 ILE C    C   3.947  -2.378  -1.749 1.00 . B B . 190 ILE C    1 1 
       28 38249 2 2 25 ILE CA   C   3.277  -1.768  -0.516 1.00 . B B . 190 ILE CA   1 1 
       28 38250 2 2 25 ILE CB   C   1.982  -1.042  -0.901 1.00 . B B . 190 ILE CB   1 1 
       28 38251 2 2 25 ILE CD1  C   0.147   0.436  -0.042 1.00 . B B . 190 ILE CD1  1 1 
       28 38252 2 2 25 ILE CG1  C   1.376  -0.388   0.348 1.00 . B B . 190 ILE CG1  1 1 
       28 38253 2 2 25 ILE CG2  C   0.983  -2.049  -1.483 1.00 . B B . 190 ILE CG2  1 1 
       28 38254 2 2 25 ILE H    H   3.928   0.230  -0.021 1.00 . B B . 190 ILE H    1 1 
       28 38255 2 2 25 ILE HA   H   3.072  -2.532   0.215 1.00 . B B . 190 ILE HA   1 1 
       28 38256 2 2 25 ILE HB   H   2.199  -0.284  -1.638 1.00 . B B . 190 ILE HB   1 1 
       28 38257 2 2 25 ILE HD11 H   0.451   1.445  -0.280 1.00 . B B . 190 ILE HD11 1 1 
       28 38258 2 2 25 ILE HD12 H  -0.551   0.456   0.783 1.00 . B B . 190 ILE HD12 1 1 
       28 38259 2 2 25 ILE HD13 H  -0.328  -0.009  -0.904 1.00 . B B . 190 ILE HD13 1 1 
       28 38260 2 2 25 ILE HG12 H   1.087  -1.157   1.050 1.00 . B B . 190 ILE HG12 1 1 
       28 38261 2 2 25 ILE HG13 H   2.110   0.258   0.807 1.00 . B B . 190 ILE HG13 1 1 
       28 38262 2 2 25 ILE HG21 H   1.518  -2.893  -1.893 1.00 . B B . 190 ILE HG21 1 1 
       28 38263 2 2 25 ILE HG22 H   0.408  -1.573  -2.263 1.00 . B B . 190 ILE HG22 1 1 
       28 38264 2 2 25 ILE HG23 H   0.318  -2.389  -0.703 1.00 . B B . 190 ILE HG23 1 1 
       28 38265 2 2 25 ILE N    N   4.167  -0.717   0.065 1.00 . B B . 190 ILE N    1 1 
       28 38266 2 2 25 ILE O    O   3.763  -3.541  -2.055 1.00 . B B . 190 ILE O    1 1 
       28 38267 2 2 26 SER C    C   6.485  -3.148  -3.237 1.00 . B B . 191 SER C    1 1 
       28 38268 2 2 26 SER CA   C   5.428  -2.128  -3.662 1.00 . B B . 191 SER CA   1 1 
       28 38269 2 2 26 SER CB   C   6.085  -0.912  -4.317 1.00 . B B . 191 SER CB   1 1 
       28 38270 2 2 26 SER H    H   4.865  -0.669  -2.174 1.00 . B B . 191 SER H    1 1 
       28 38271 2 2 26 SER HA   H   4.721  -2.579  -4.339 1.00 . B B . 191 SER HA   1 1 
       28 38272 2 2 26 SER HB2  H   6.520  -0.283  -3.558 1.00 . B B . 191 SER HB2  1 1 
       28 38273 2 2 26 SER HB3  H   6.861  -1.246  -4.993 1.00 . B B . 191 SER HB3  1 1 
       28 38274 2 2 26 SER HG   H   5.433  -0.016  -5.916 1.00 . B B . 191 SER HG   1 1 
       28 38275 2 2 26 SER N    N   4.731  -1.599  -2.451 1.00 . B B . 191 SER N    1 1 
       28 38276 2 2 26 SER O    O   6.683  -4.156  -3.889 1.00 . B B . 191 SER O    1 1 
       28 38277 2 2 26 SER OG   O   5.100  -0.174  -5.029 1.00 . B B . 191 SER OG   1 1 
       28 38278 2 2 27 LYS C    C   7.505  -5.075  -1.044 1.00 . B B . 192 LYS C    1 1 
       28 38279 2 2 27 LYS CA   C   8.190  -3.854  -1.657 1.00 . B B . 192 LYS CA   1 1 
       28 38280 2 2 27 LYS CB   C   8.986  -3.090  -0.596 1.00 . B B . 192 LYS CB   1 1 
       28 38281 2 2 27 LYS CD   C  10.303  -1.013  -0.148 1.00 . B B . 192 LYS CD   1 1 
       28 38282 2 2 27 LYS CE   C  11.224   0.022  -0.797 1.00 . B B . 192 LYS CE   1 1 
       28 38283 2 2 27 LYS CG   C   9.646  -1.865  -1.235 1.00 . B B . 192 LYS CG   1 1 
       28 38284 2 2 27 LYS H    H   6.963  -2.079  -1.630 1.00 . B B . 192 LYS H    1 1 
       28 38285 2 2 27 LYS HA   H   8.837  -4.151  -2.467 1.00 . B B . 192 LYS HA   1 1 
       28 38286 2 2 27 LYS HB2  H   8.320  -2.770   0.193 1.00 . B B . 192 LYS HB2  1 1 
       28 38287 2 2 27 LYS HB3  H   9.749  -3.733  -0.185 1.00 . B B . 192 LYS HB3  1 1 
       28 38288 2 2 27 LYS HD2  H   9.538  -0.507   0.424 1.00 . B B . 192 LYS HD2  1 1 
       28 38289 2 2 27 LYS HD3  H  10.882  -1.647   0.506 1.00 . B B . 192 LYS HD3  1 1 
       28 38290 2 2 27 LYS HE2  H  10.825   0.331  -1.753 1.00 . B B . 192 LYS HE2  1 1 
       28 38291 2 2 27 LYS HE3  H  11.350   0.874  -0.148 1.00 . B B . 192 LYS HE3  1 1 
       28 38292 2 2 27 LYS HG2  H  10.396  -2.188  -1.943 1.00 . B B . 192 LYS HG2  1 1 
       28 38293 2 2 27 LYS HG3  H   8.897  -1.278  -1.747 1.00 . B B . 192 LYS HG3  1 1 
       28 38294 2 2 27 LYS HZ1  H  12.937  -0.890  -0.046 1.00 . B B . 192 LYS HZ1  1 1 
       28 38295 2 2 27 LYS HZ2  H  13.177  -0.074  -1.513 1.00 . B B . 192 LYS HZ2  1 1 
       28 38296 2 2 27 LYS HZ3  H  12.370  -1.569  -1.496 1.00 . B B . 192 LYS HZ3  1 1 
       28 38297 2 2 27 LYS N    N   7.153  -2.895  -2.140 1.00 . B B . 192 LYS N    1 1 
       28 38298 2 2 27 LYS NZ   N  12.525  -0.681  -0.976 1.00 . B B . 192 LYS NZ   1 1 
       28 38299 2 2 27 LYS O    O   7.964  -6.192  -1.185 1.00 . B B . 192 LYS O    1 1 
       28 38300 2 2 28 LEU C    C   4.992  -6.830  -0.873 1.00 . B B . 193 LEU C    1 1 
       28 38301 2 2 28 LEU CA   C   5.660  -6.010   0.233 1.00 . B B . 193 LEU CA   1 1 
       28 38302 2 2 28 LEU CB   C   4.609  -5.374   1.150 1.00 . B B . 193 LEU CB   1 1 
       28 38303 2 2 28 LEU CD1  C   4.225  -5.104   3.604 1.00 . B B . 193 LEU CD1  1 1 
       28 38304 2 2 28 LEU CD2  C   3.572  -7.229   2.465 1.00 . B B . 193 LEU CD2  1 1 
       28 38305 2 2 28 LEU CG   C   4.599  -6.095   2.501 1.00 . B B . 193 LEU CG   1 1 
       28 38306 2 2 28 LEU H    H   6.044  -3.955  -0.292 1.00 . B B . 193 LEU H    1 1 
       28 38307 2 2 28 LEU HA   H   6.333  -6.628   0.808 1.00 . B B . 193 LEU HA   1 1 
       28 38308 2 2 28 LEU HB2  H   4.848  -4.332   1.301 1.00 . B B . 193 LEU HB2  1 1 
       28 38309 2 2 28 LEU HB3  H   3.634  -5.456   0.694 1.00 . B B . 193 LEU HB3  1 1 
       28 38310 2 2 28 LEU HD11 H   4.522  -4.109   3.310 1.00 . B B . 193 LEU HD11 1 1 
       28 38311 2 2 28 LEU HD12 H   4.731  -5.377   4.519 1.00 . B B . 193 LEU HD12 1 1 
       28 38312 2 2 28 LEU HD13 H   3.157  -5.130   3.763 1.00 . B B . 193 LEU HD13 1 1 
       28 38313 2 2 28 LEU HD21 H   2.612  -6.856   2.790 1.00 . B B . 193 LEU HD21 1 1 
       28 38314 2 2 28 LEU HD22 H   3.891  -8.023   3.124 1.00 . B B . 193 LEU HD22 1 1 
       28 38315 2 2 28 LEU HD23 H   3.490  -7.608   1.458 1.00 . B B . 193 LEU HD23 1 1 
       28 38316 2 2 28 LEU HG   H   5.580  -6.500   2.698 1.00 . B B . 193 LEU HG   1 1 
       28 38317 2 2 28 LEU N    N   6.397  -4.865  -0.379 1.00 . B B . 193 LEU N    1 1 
       28 38318 2 2 28 LEU O    O   4.842  -8.032  -0.764 1.00 . B B . 193 LEU O    1 1 
       28 38319 2 2 29 LYS C    C   4.978  -7.840  -3.735 1.00 . B B . 194 LYS C    1 1 
       28 38320 2 2 29 LYS CA   C   3.955  -6.916  -3.073 1.00 . B B . 194 LYS CA   1 1 
       28 38321 2 2 29 LYS CB   C   3.496  -5.832  -4.053 1.00 . B B . 194 LYS CB   1 1 
       28 38322 2 2 29 LYS CD   C   1.187  -6.688  -4.474 1.00 . B B . 194 LYS CD   1 1 
       28 38323 2 2 29 LYS CE   C   0.504  -5.342  -4.211 1.00 . B B . 194 LYS CE   1 1 
       28 38324 2 2 29 LYS CG   C   2.563  -6.448  -5.096 1.00 . B B . 194 LYS CG   1 1 
       28 38325 2 2 29 LYS H    H   4.746  -5.214  -2.008 1.00 . B B . 194 LYS H    1 1 
       28 38326 2 2 29 LYS HA   H   3.107  -7.481  -2.721 1.00 . B B . 194 LYS HA   1 1 
       28 38327 2 2 29 LYS HB2  H   2.971  -5.058  -3.512 1.00 . B B . 194 LYS HB2  1 1 
       28 38328 2 2 29 LYS HB3  H   4.355  -5.406  -4.547 1.00 . B B . 194 LYS HB3  1 1 
       28 38329 2 2 29 LYS HD2  H   0.582  -7.273  -5.152 1.00 . B B . 194 LYS HD2  1 1 
       28 38330 2 2 29 LYS HD3  H   1.300  -7.219  -3.541 1.00 . B B . 194 LYS HD3  1 1 
       28 38331 2 2 29 LYS HE2  H   0.881  -4.904  -3.297 1.00 . B B . 194 LYS HE2  1 1 
       28 38332 2 2 29 LYS HE3  H   0.657  -4.674  -5.043 1.00 . B B . 194 LYS HE3  1 1 
       28 38333 2 2 29 LYS HG2  H   2.468  -5.774  -5.936 1.00 . B B . 194 LYS HG2  1 1 
       28 38334 2 2 29 LYS HG3  H   2.972  -7.388  -5.434 1.00 . B B . 194 LYS HG3  1 1 
       28 38335 2 2 29 LYS HZ1  H  -1.095  -6.229  -3.216 1.00 . B B . 194 LYS HZ1  1 1 
       28 38336 2 2 29 LYS HZ2  H  -1.255  -6.215  -4.903 1.00 . B B . 194 LYS HZ2  1 1 
       28 38337 2 2 29 LYS HZ3  H  -1.492  -4.785  -4.018 1.00 . B B . 194 LYS HZ3  1 1 
       28 38338 2 2 29 LYS N    N   4.603  -6.182  -1.945 1.00 . B B . 194 LYS N    1 1 
       28 38339 2 2 29 LYS NZ   N  -0.944  -5.668  -4.077 1.00 . B B . 194 LYS NZ   1 1 
       28 38340 2 2 29 LYS O    O   4.671  -8.960  -4.097 1.00 . B B . 194 LYS O    1 1 
       28 38341 2 2 30 LYS C    C   7.497  -9.459  -3.623 1.00 . B B . 195 LYS C    1 1 
       28 38342 2 2 30 LYS CA   C   7.251  -8.233  -4.505 1.00 . B B . 195 LYS CA   1 1 
       28 38343 2 2 30 LYS CB   C   8.500  -7.353  -4.570 1.00 . B B . 195 LYS CB   1 1 
       28 38344 2 2 30 LYS CD   C   9.656  -7.777  -6.746 1.00 . B B . 195 LYS CD   1 1 
       28 38345 2 2 30 LYS CE   C   8.803  -8.788  -7.517 1.00 . B B . 195 LYS CE   1 1 
       28 38346 2 2 30 LYS CG   C   9.633  -8.120  -5.255 1.00 . B B . 195 LYS CG   1 1 
       28 38347 2 2 30 LYS H    H   6.417  -6.474  -3.569 1.00 . B B . 195 LYS H    1 1 
       28 38348 2 2 30 LYS HA   H   6.955  -8.535  -5.498 1.00 . B B . 195 LYS HA   1 1 
       28 38349 2 2 30 LYS HB2  H   8.278  -6.457  -5.133 1.00 . B B . 195 LYS HB2  1 1 
       28 38350 2 2 30 LYS HB3  H   8.803  -7.084  -3.570 1.00 . B B . 195 LYS HB3  1 1 
       28 38351 2 2 30 LYS HD2  H   9.256  -6.783  -6.892 1.00 . B B . 195 LYS HD2  1 1 
       28 38352 2 2 30 LYS HD3  H  10.671  -7.814  -7.109 1.00 . B B . 195 LYS HD3  1 1 
       28 38353 2 2 30 LYS HE2  H   9.026  -9.794  -7.187 1.00 . B B . 195 LYS HE2  1 1 
       28 38354 2 2 30 LYS HE3  H   7.754  -8.572  -7.390 1.00 . B B . 195 LYS HE3  1 1 
       28 38355 2 2 30 LYS HG2  H  10.577  -7.844  -4.808 1.00 . B B . 195 LYS HG2  1 1 
       28 38356 2 2 30 LYS HG3  H   9.473  -9.182  -5.136 1.00 . B B . 195 LYS HG3  1 1 
       28 38357 2 2 30 LYS HZ1  H   8.838  -7.694  -9.287 1.00 . B B . 195 LYS HZ1  1 1 
       28 38358 2 2 30 LYS HZ2  H   8.780  -9.374  -9.514 1.00 . B B . 195 LYS HZ2  1 1 
       28 38359 2 2 30 LYS HZ3  H  10.229  -8.633  -9.025 1.00 . B B . 195 LYS HZ3  1 1 
       28 38360 2 2 30 LYS N    N   6.196  -7.379  -3.881 1.00 . B B . 195 LYS N    1 1 
       28 38361 2 2 30 LYS NZ   N   9.192  -8.609  -8.943 1.00 . B B . 195 LYS NZ   1 1 
       28 38362 2 2 30 LYS O    O   7.817 -10.530  -4.105 1.00 . B B . 195 LYS O    1 1 
       28 38363 2 2 31 LYS C    C   6.512 -11.545  -1.704 1.00 . B B . 196 LYS C    1 1 
       28 38364 2 2 31 LYS CA   C   7.545 -10.457  -1.403 1.00 . B B . 196 LYS CA   1 1 
       28 38365 2 2 31 LYS CB   C   7.338  -9.883   0.002 1.00 . B B . 196 LYS CB   1 1 
       28 38366 2 2 31 LYS CD   C   6.880 -10.547   2.370 1.00 . B B . 196 LYS CD   1 1 
       28 38367 2 2 31 LYS CE   C   5.365 -10.423   2.188 1.00 . B B . 196 LYS CE   1 1 
       28 38368 2 2 31 LYS CG   C   7.522 -10.984   1.050 1.00 . B B . 196 LYS CG   1 1 
       28 38369 2 2 31 LYS H    H   7.070  -8.432  -1.977 1.00 . B B . 196 LYS H    1 1 
       28 38370 2 2 31 LYS HA   H   8.543 -10.849  -1.503 1.00 . B B . 196 LYS HA   1 1 
       28 38371 2 2 31 LYS HB2  H   8.058  -9.096   0.177 1.00 . B B . 196 LYS HB2  1 1 
       28 38372 2 2 31 LYS HB3  H   6.339  -9.478   0.081 1.00 . B B . 196 LYS HB3  1 1 
       28 38373 2 2 31 LYS HD2  H   7.094 -11.280   3.133 1.00 . B B . 196 LYS HD2  1 1 
       28 38374 2 2 31 LYS HD3  H   7.285  -9.590   2.666 1.00 . B B . 196 LYS HD3  1 1 
       28 38375 2 2 31 LYS HE2  H   5.122  -9.506   1.669 1.00 . B B . 196 LYS HE2  1 1 
       28 38376 2 2 31 LYS HE3  H   4.979 -11.275   1.651 1.00 . B B . 196 LYS HE3  1 1 
       28 38377 2 2 31 LYS HG2  H   7.052 -11.893   0.704 1.00 . B B . 196 LYS HG2  1 1 
       28 38378 2 2 31 LYS HG3  H   8.576 -11.160   1.205 1.00 . B B . 196 LYS HG3  1 1 
       28 38379 2 2 31 LYS HZ1  H   5.337  -9.706   4.143 1.00 . B B . 196 LYS HZ1  1 1 
       28 38380 2 2 31 LYS HZ2  H   4.911 -11.342   4.000 1.00 . B B . 196 LYS HZ2  1 1 
       28 38381 2 2 31 LYS HZ3  H   3.808 -10.134   3.539 1.00 . B B . 196 LYS HZ3  1 1 
       28 38382 2 2 31 LYS N    N   7.338  -9.305  -2.332 1.00 . B B . 196 LYS N    1 1 
       28 38383 2 2 31 LYS NZ   N   4.813 -10.400   3.572 1.00 . B B . 196 LYS NZ   1 1 
       28 38384 2 2 31 LYS O    O   6.803 -12.725  -1.643 1.00 . B B . 196 LYS O    1 1 
       28 38385 2 2 32 GLN C    C   4.669 -12.972  -3.579 1.00 . B B . 197 GLN C    1 1 
       28 38386 2 2 32 GLN CA   C   4.249 -12.149  -2.359 1.00 . B B . 197 GLN CA   1 1 
       28 38387 2 2 32 GLN CB   C   2.996 -11.326  -2.671 1.00 . B B . 197 GLN CB   1 1 
       28 38388 2 2 32 GLN CD   C   1.429 -12.823  -1.427 1.00 . B B . 197 GLN CD   1 1 
       28 38389 2 2 32 GLN CG   C   1.791 -12.259  -2.803 1.00 . B B . 197 GLN CG   1 1 
       28 38390 2 2 32 GLN H    H   5.114 -10.189  -2.085 1.00 . B B . 197 GLN H    1 1 
       28 38391 2 2 32 GLN HA   H   4.069 -12.793  -1.513 1.00 . B B . 197 GLN HA   1 1 
       28 38392 2 2 32 GLN HB2  H   2.822 -10.621  -1.871 1.00 . B B . 197 GLN HB2  1 1 
       28 38393 2 2 32 GLN HB3  H   3.138 -10.792  -3.598 1.00 . B B . 197 GLN HB3  1 1 
       28 38394 2 2 32 GLN HE21 H  -0.036 -11.517  -1.121 1.00 . B B . 197 GLN HE21 1 1 
       28 38395 2 2 32 GLN HE22 H   0.216 -12.633   0.134 1.00 . B B . 197 GLN HE22 1 1 
       28 38396 2 2 32 GLN HG2  H   0.951 -11.708  -3.200 1.00 . B B . 197 GLN HG2  1 1 
       28 38397 2 2 32 GLN HG3  H   2.036 -13.073  -3.469 1.00 . B B . 197 GLN HG3  1 1 
       28 38398 2 2 32 GLN N    N   5.311 -11.148  -2.038 1.00 . B B . 197 GLN N    1 1 
       28 38399 2 2 32 GLN NE2  N   0.455 -12.279  -0.749 1.00 . B B . 197 GLN NE2  1 1 
       28 38400 2 2 32 GLN O    O   4.307 -14.125  -3.717 1.00 . B B . 197 GLN O    1 1 
       28 38401 2 2 32 GLN OE1  O   2.038 -13.767  -0.965 1.00 . B B . 197 GLN OE1  1 1 
       28 38402 2 2 33 GLN C    C   6.740 -14.328  -5.263 1.00 . B B . 198 GLN C    1 1 
       28 38403 2 2 33 GLN CA   C   5.897 -13.122  -5.675 1.00 . B B . 198 GLN CA   1 1 
       28 38404 2 2 33 GLN CB   C   6.748 -12.120  -6.461 1.00 . B B . 198 GLN CB   1 1 
       28 38405 2 2 33 GLN CD   C   5.587 -12.188  -8.672 1.00 . B B . 198 GLN CD   1 1 
       28 38406 2 2 33 GLN CG   C   6.859 -12.576  -7.916 1.00 . B B . 198 GLN CG   1 1 
       28 38407 2 2 33 GLN H    H   5.716 -11.453  -4.317 1.00 . B B . 198 GLN H    1 1 
       28 38408 2 2 33 GLN HA   H   5.056 -13.435  -6.266 1.00 . B B . 198 GLN HA   1 1 
       28 38409 2 2 33 GLN HB2  H   6.282 -11.145  -6.422 1.00 . B B . 198 GLN HB2  1 1 
       28 38410 2 2 33 GLN HB3  H   7.734 -12.065  -6.026 1.00 . B B . 198 GLN HB3  1 1 
       28 38411 2 2 33 GLN HE21 H   5.670 -10.284  -8.116 1.00 . B B . 198 GLN HE21 1 1 
       28 38412 2 2 33 GLN HE22 H   4.355 -10.695  -9.109 1.00 . B B . 198 GLN HE22 1 1 
       28 38413 2 2 33 GLN HG2  H   7.712 -12.100  -8.377 1.00 . B B . 198 GLN HG2  1 1 
       28 38414 2 2 33 GLN HG3  H   6.983 -13.648  -7.950 1.00 . B B . 198 GLN HG3  1 1 
       28 38415 2 2 33 GLN N    N   5.437 -12.383  -4.459 1.00 . B B . 198 GLN N    1 1 
       28 38416 2 2 33 GLN NE2  N   5.169 -10.954  -8.629 1.00 . B B . 198 GLN NE2  1 1 
       28 38417 2 2 33 GLN O    O   6.556 -15.424  -5.758 1.00 . B B . 198 GLN O    1 1 
       28 38418 2 2 33 GLN OE1  O   4.968 -13.017  -9.308 1.00 . B B . 198 GLN OE1  1 1 
       28 38419 2 2 34 GLN C    C   7.662 -16.321  -3.203 1.00 . B B . 199 GLN C    1 1 
       28 38420 2 2 34 GLN CA   C   8.521 -15.260  -3.895 1.00 . B B . 199 GLN CA   1 1 
       28 38421 2 2 34 GLN CB   C   9.511 -14.640  -2.907 1.00 . B B . 199 GLN CB   1 1 
       28 38422 2 2 34 GLN CD   C  11.564 -13.217  -2.847 1.00 . B B . 199 GLN CD   1 1 
       28 38423 2 2 34 GLN CG   C  10.808 -14.286  -3.637 1.00 . B B . 199 GLN CG   1 1 
       28 38424 2 2 34 GLN H    H   7.776 -13.233  -3.975 1.00 . B B . 199 GLN H    1 1 
       28 38425 2 2 34 GLN HA   H   9.051 -15.693  -4.729 1.00 . B B . 199 GLN HA   1 1 
       28 38426 2 2 34 GLN HB2  H   9.080 -13.745  -2.481 1.00 . B B . 199 GLN HB2  1 1 
       28 38427 2 2 34 GLN HB3  H   9.724 -15.347  -2.119 1.00 . B B . 199 GLN HB3  1 1 
       28 38428 2 2 34 GLN HE21 H  10.503 -11.714  -3.593 1.00 . B B . 199 GLN HE21 1 1 
       28 38429 2 2 34 GLN HE22 H  11.709 -11.270  -2.484 1.00 . B B . 199 GLN HE22 1 1 
       28 38430 2 2 34 GLN HG2  H  11.422 -15.171  -3.726 1.00 . B B . 199 GLN HG2  1 1 
       28 38431 2 2 34 GLN HG3  H  10.576 -13.908  -4.620 1.00 . B B . 199 GLN HG3  1 1 
       28 38432 2 2 34 GLN N    N   7.658 -14.129  -4.356 1.00 . B B . 199 GLN N    1 1 
       28 38433 2 2 34 GLN NE2  N  11.231 -11.963  -2.986 1.00 . B B . 199 GLN NE2  1 1 
       28 38434 2 2 34 GLN O    O   7.857 -17.507  -3.388 1.00 . B B . 199 GLN O    1 1 
       28 38435 2 2 34 GLN OE1  O  12.466 -13.525  -2.093 1.00 . B B . 199 GLN OE1  1 1 
       28 38436 2 2 35 LEU C    C   4.876 -17.530  -2.707 1.00 . B B . 200 LEU C    1 1 
       28 38437 2 2 35 LEU CA   C   5.826 -16.874  -1.705 1.00 . B B . 200 LEU CA   1 1 
       28 38438 2 2 35 LEU CB   C   5.044 -16.047  -0.682 1.00 . B B . 200 LEU CB   1 1 
       28 38439 2 2 35 LEU CD1  C   5.212 -17.685   1.196 1.00 . B B . 200 LEU CD1  1 1 
       28 38440 2 2 35 LEU CD2  C   3.235 -16.165   1.034 1.00 . B B . 200 LEU CD2  1 1 
       28 38441 2 2 35 LEU CG   C   4.253 -16.982   0.234 1.00 . B B . 200 LEU CG   1 1 
       28 38442 2 2 35 LEU H    H   6.574 -14.934  -2.285 1.00 . B B . 200 LEU H    1 1 
       28 38443 2 2 35 LEU HA   H   6.419 -17.621  -1.202 1.00 . B B . 200 LEU HA   1 1 
       28 38444 2 2 35 LEU HB2  H   5.733 -15.461  -0.092 1.00 . B B . 200 LEU HB2  1 1 
       28 38445 2 2 35 LEU HB3  H   4.361 -15.389  -1.199 1.00 . B B . 200 LEU HB3  1 1 
       28 38446 2 2 35 LEU HD11 H   5.536 -18.619   0.762 1.00 . B B . 200 LEU HD11 1 1 
       28 38447 2 2 35 LEU HD12 H   4.705 -17.878   2.130 1.00 . B B . 200 LEU HD12 1 1 
       28 38448 2 2 35 LEU HD13 H   6.069 -17.054   1.376 1.00 . B B . 200 LEU HD13 1 1 
       28 38449 2 2 35 LEU HD21 H   3.036 -16.660   1.973 1.00 . B B . 200 LEU HD21 1 1 
       28 38450 2 2 35 LEU HD22 H   2.318 -16.081   0.470 1.00 . B B . 200 LEU HD22 1 1 
       28 38451 2 2 35 LEU HD23 H   3.633 -15.180   1.223 1.00 . B B . 200 LEU HD23 1 1 
       28 38452 2 2 35 LEU HG   H   3.737 -17.719  -0.364 1.00 . B B . 200 LEU HG   1 1 
       28 38453 2 2 35 LEU N    N   6.710 -15.897  -2.410 1.00 . B B . 200 LEU N    1 1 
       28 38454 2 2 35 LEU O    O   4.512 -18.683  -2.567 1.00 . B B . 200 LEU O    1 1 
       28 38455 2 2 36 GLU C    C   4.329 -18.313  -5.674 1.00 . B B . 201 GLU C    1 1 
       28 38456 2 2 36 GLU CA   C   3.555 -17.378  -4.744 1.00 . B B . 201 GLU CA   1 1 
       28 38457 2 2 36 GLU CB   C   3.011 -16.177  -5.519 1.00 . B B . 201 GLU CB   1 1 
       28 38458 2 2 36 GLU CD   C   0.887 -14.903  -5.852 1.00 . B B . 201 GLU CD   1 1 
       28 38459 2 2 36 GLU CG   C   1.745 -15.658  -4.835 1.00 . B B . 201 GLU CG   1 1 
       28 38460 2 2 36 GLU H    H   4.791 -15.879  -3.810 1.00 . B B . 201 GLU H    1 1 
       28 38461 2 2 36 GLU HA   H   2.748 -17.908  -4.267 1.00 . B B . 201 GLU HA   1 1 
       28 38462 2 2 36 GLU HB2  H   3.757 -15.395  -5.539 1.00 . B B . 201 GLU HB2  1 1 
       28 38463 2 2 36 GLU HB3  H   2.775 -16.476  -6.529 1.00 . B B . 201 GLU HB3  1 1 
       28 38464 2 2 36 GLU HG2  H   1.184 -16.492  -4.437 1.00 . B B . 201 GLU HG2  1 1 
       28 38465 2 2 36 GLU HG3  H   2.017 -14.991  -4.031 1.00 . B B . 201 GLU HG3  1 1 
       28 38466 2 2 36 GLU N    N   4.478 -16.804  -3.721 1.00 . B B . 201 GLU N    1 1 
       28 38467 2 2 36 GLU O    O   3.803 -19.298  -6.157 1.00 . B B . 201 GLU O    1 1 
       28 38468 2 2 36 GLU OE1  O   0.248 -15.557  -6.659 1.00 . B B . 201 GLU OE1  1 1 
       28 38469 2 2 36 GLU OE2  O   0.885 -13.684  -5.806 1.00 . B B . 201 GLU OE2  1 1 
       28 38470 2 2 37 GLU C    C   6.788 -20.162  -6.060 1.00 . B B . 202 GLU C    1 1 
       28 38471 2 2 37 GLU CA   C   6.401 -18.885  -6.808 1.00 . B B . 202 GLU CA   1 1 
       28 38472 2 2 37 GLU CB   C   7.643 -18.058  -7.149 1.00 . B B . 202 GLU CB   1 1 
       28 38473 2 2 37 GLU CD   C   7.377 -17.200  -9.482 1.00 . B B . 202 GLU CD   1 1 
       28 38474 2 2 37 GLU CG   C   7.236 -16.852  -7.999 1.00 . B B . 202 GLU CG   1 1 
       28 38475 2 2 37 GLU H    H   5.976 -17.216  -5.507 1.00 . B B . 202 GLU H    1 1 
       28 38476 2 2 37 GLU HA   H   5.857 -19.128  -7.707 1.00 . B B . 202 GLU HA   1 1 
       28 38477 2 2 37 GLU HB2  H   8.110 -17.716  -6.236 1.00 . B B . 202 GLU HB2  1 1 
       28 38478 2 2 37 GLU HB3  H   8.340 -18.668  -7.704 1.00 . B B . 202 GLU HB3  1 1 
       28 38479 2 2 37 GLU HG2  H   6.209 -16.592  -7.785 1.00 . B B . 202 GLU HG2  1 1 
       28 38480 2 2 37 GLU HG3  H   7.876 -16.015  -7.765 1.00 . B B . 202 GLU HG3  1 1 
       28 38481 2 2 37 GLU N    N   5.579 -18.013  -5.918 1.00 . B B . 202 GLU N    1 1 
       28 38482 2 2 37 GLU O    O   6.944 -21.214  -6.649 1.00 . B B . 202 GLU O    1 1 
       28 38483 2 2 37 GLU OE1  O   8.377 -17.801  -9.837 1.00 . B B . 202 GLU OE1  1 1 
       28 38484 2 2 37 GLU OE2  O   6.481 -16.859 -10.237 1.00 . B B . 202 GLU OE2  1 1 
       28 38485 2 2 38 GLU C    C   6.115 -22.254  -3.937 1.00 . B B . 203 GLU C    1 1 
       28 38486 2 2 38 GLU CA   C   7.296 -21.283  -3.962 1.00 . B B . 203 GLU CA   1 1 
       28 38487 2 2 38 GLU CB   C   7.597 -20.764  -2.555 1.00 . B B . 203 GLU CB   1 1 
       28 38488 2 2 38 GLU CD   C   9.576 -20.584  -1.039 1.00 . B B . 203 GLU CD   1 1 
       28 38489 2 2 38 GLU CG   C   9.069 -20.357  -2.465 1.00 . B B . 203 GLU CG   1 1 
       28 38490 2 2 38 GLU H    H   6.792 -19.214  -4.311 1.00 . B B . 203 GLU H    1 1 
       28 38491 2 2 38 GLU HA   H   8.167 -21.761  -4.377 1.00 . B B . 203 GLU HA   1 1 
       28 38492 2 2 38 GLU HB2  H   6.972 -19.908  -2.344 1.00 . B B . 203 GLU HB2  1 1 
       28 38493 2 2 38 GLU HB3  H   7.397 -21.542  -1.833 1.00 . B B . 203 GLU HB3  1 1 
       28 38494 2 2 38 GLU HG2  H   9.650 -20.952  -3.154 1.00 . B B . 203 GLU HG2  1 1 
       28 38495 2 2 38 GLU HG3  H   9.170 -19.312  -2.717 1.00 . B B . 203 GLU HG3  1 1 
       28 38496 2 2 38 GLU N    N   6.933 -20.074  -4.761 1.00 . B B . 203 GLU N    1 1 
       28 38497 2 2 38 GLU O    O   6.289 -23.456  -3.868 1.00 . B B . 203 GLU O    1 1 
       28 38498 2 2 38 GLU OE1  O   8.803 -20.385  -0.117 1.00 . B B . 203 GLU OE1  1 1 
       28 38499 2 2 38 GLU OE2  O  10.730 -20.954  -0.893 1.00 . B B . 203 GLU OE2  1 1 
       28 38500 2 2 39 ALA C    C   3.725 -23.523  -5.233 1.00 . B B . 204 ALA C    1 1 
       28 38501 2 2 39 ALA CA   C   3.711 -22.624  -3.996 1.00 . B B . 204 ALA CA   1 1 
       28 38502 2 2 39 ALA CB   C   2.508 -21.678  -4.032 1.00 . B B . 204 ALA CB   1 1 
       28 38503 2 2 39 ALA H    H   4.805 -20.763  -4.067 1.00 . B B . 204 ALA H    1 1 
       28 38504 2 2 39 ALA HA   H   3.689 -23.218  -3.098 1.00 . B B . 204 ALA HA   1 1 
       28 38505 2 2 39 ALA HB1  H   1.751 -22.082  -4.688 1.00 . B B . 204 ALA HB1  1 1 
       28 38506 2 2 39 ALA HB2  H   2.821 -20.711  -4.396 1.00 . B B . 204 ALA HB2  1 1 
       28 38507 2 2 39 ALA HB3  H   2.102 -21.574  -3.036 1.00 . B B . 204 ALA HB3  1 1 
       28 38508 2 2 39 ALA N    N   4.913 -21.736  -4.004 1.00 . B B . 204 ALA N    1 1 
       28 38509 2 2 39 ALA O    O   3.230 -24.634  -5.208 1.00 . B B . 204 ALA O    1 1 
       28 38510 2 2 40 ALA C    C   5.776 -24.400  -7.779 1.00 . B B . 205 ALA C    1 1 
       28 38511 2 2 40 ALA CA   C   4.355 -23.870  -7.557 1.00 . B B . 205 ALA CA   1 1 
       28 38512 2 2 40 ALA CB   C   3.959 -22.911  -8.681 1.00 . B B . 205 ALA CB   1 1 
       28 38513 2 2 40 ALA H    H   4.690 -22.151  -6.300 1.00 . B B . 205 ALA H    1 1 
       28 38514 2 2 40 ALA HA   H   3.651 -24.686  -7.503 1.00 . B B . 205 ALA HA   1 1 
       28 38515 2 2 40 ALA HB1  H   3.587 -23.478  -9.522 1.00 . B B . 205 ALA HB1  1 1 
       28 38516 2 2 40 ALA HB2  H   4.823 -22.339  -8.986 1.00 . B B . 205 ALA HB2  1 1 
       28 38517 2 2 40 ALA HB3  H   3.189 -22.242  -8.328 1.00 . B B . 205 ALA HB3  1 1 
       28 38518 2 2 40 ALA N    N   4.296 -23.049  -6.312 1.00 . B B . 205 ALA N    1 1 
       28 38519 2 2 40 ALA O    O   6.169 -24.691  -8.892 1.00 . B B . 205 ALA O    1 1 
       28 38520 2 2 41 LYS C    C   8.193 -26.186  -5.875 1.00 . B B . 206 LYS C    1 1 
       28 38521 2 2 41 LYS CA   C   7.943 -25.040  -6.870 1.00 . B B . 206 LYS CA   1 1 
       28 38522 2 2 41 LYS CB   C   8.839 -23.841  -6.551 1.00 . B B . 206 LYS CB   1 1 
       28 38523 2 2 41 LYS CD   C  10.599 -22.577  -7.802 1.00 . B B . 206 LYS CD   1 1 
       28 38524 2 2 41 LYS CE   C  10.755 -21.387  -8.752 1.00 . B B . 206 LYS CE   1 1 
       28 38525 2 2 41 LYS CG   C   9.153 -23.075  -7.840 1.00 . B B . 206 LYS CG   1 1 
       28 38526 2 2 41 LYS H    H   6.208 -24.287  -5.838 1.00 . B B . 206 LYS H    1 1 
       28 38527 2 2 41 LYS HA   H   8.119 -25.372  -7.881 1.00 . B B . 206 LYS HA   1 1 
       28 38528 2 2 41 LYS HB2  H   8.329 -23.186  -5.858 1.00 . B B . 206 LYS HB2  1 1 
       28 38529 2 2 41 LYS HB3  H   9.759 -24.188  -6.106 1.00 . B B . 206 LYS HB3  1 1 
       28 38530 2 2 41 LYS HD2  H  10.848 -22.271  -6.796 1.00 . B B . 206 LYS HD2  1 1 
       28 38531 2 2 41 LYS HD3  H  11.261 -23.371  -8.112 1.00 . B B . 206 LYS HD3  1 1 
       28 38532 2 2 41 LYS HE2  H   9.896 -20.733  -8.679 1.00 . B B . 206 LYS HE2  1 1 
       28 38533 2 2 41 LYS HE3  H  11.660 -20.844  -8.530 1.00 . B B . 206 LYS HE3  1 1 
       28 38534 2 2 41 LYS HG2  H   9.019 -23.729  -8.690 1.00 . B B . 206 LYS HG2  1 1 
       28 38535 2 2 41 LYS HG3  H   8.485 -22.230  -7.928 1.00 . B B . 206 LYS HG3  1 1 
       28 38536 2 2 41 LYS HZ1  H  10.853 -21.233 -10.825 1.00 . B B . 206 LYS HZ1  1 1 
       28 38537 2 2 41 LYS HZ2  H  10.016 -22.600 -10.272 1.00 . B B . 206 LYS HZ2  1 1 
       28 38538 2 2 41 LYS HZ3  H  11.712 -22.552 -10.186 1.00 . B B . 206 LYS HZ3  1 1 
       28 38539 2 2 41 LYS N    N   6.547 -24.527  -6.725 1.00 . B B . 206 LYS N    1 1 
       28 38540 2 2 41 LYS NZ   N  10.841 -21.989 -10.111 1.00 . B B . 206 LYS NZ   1 1 
       28 38541 2 2 41 LYS O    O   8.875 -26.002  -4.886 1.00 . B B . 206 LYS O    1 1 
       28 38542 2 2 42 PRO C    C   9.241 -29.057  -5.384 1.00 . B B . 207 PRO C    1 1 
       28 38543 2 2 42 PRO CA   C   7.816 -28.509  -5.263 1.00 . B B . 207 PRO CA   1 1 
       28 38544 2 2 42 PRO CB   C   6.798 -29.525  -5.774 1.00 . B B . 207 PRO CB   1 1 
       28 38545 2 2 42 PRO CD   C   6.791 -27.676  -7.326 1.00 . B B . 207 PRO CD   1 1 
       28 38546 2 2 42 PRO CG   C   6.571 -29.162  -7.206 1.00 . B B . 207 PRO CG   1 1 
       28 38547 2 2 42 PRO HA   H   7.594 -28.243  -4.242 1.00 . B B . 207 PRO HA   1 1 
       28 38548 2 2 42 PRO HB2  H   7.198 -30.527  -5.695 1.00 . B B . 207 PRO HB2  1 1 
       28 38549 2 2 42 PRO HB3  H   5.875 -29.443  -5.222 1.00 . B B . 207 PRO HB3  1 1 
       28 38550 2 2 42 PRO HD2  H   7.305 -27.444  -8.249 1.00 . B B . 207 PRO HD2  1 1 
       28 38551 2 2 42 PRO HD3  H   5.852 -27.148  -7.269 1.00 . B B . 207 PRO HD3  1 1 
       28 38552 2 2 42 PRO HG2  H   7.273 -29.693  -7.835 1.00 . B B . 207 PRO HG2  1 1 
       28 38553 2 2 42 PRO HG3  H   5.561 -29.404  -7.493 1.00 . B B . 207 PRO HG3  1 1 
       28 38554 2 2 42 PRO N    N   7.632 -27.343  -6.162 1.00 . B B . 207 PRO N    1 1 
       28 38555 2 2 42 PRO O    O   9.489 -29.807  -6.313 1.00 . B B . 207 PRO O    1 1 
       28 38556 2 2 42 PRO OXT  O  10.058 -28.718  -4.544 1.00 . B B . 207 PRO OXT  1 1 
       29 38557 1 1  1 LYS C    C   2.318 -30.830   0.312 1.00 . A A .  53 LYS C    1 1 
       29 38558 1 1  1 LYS CA   C   2.725 -30.825   1.788 1.00 . A A .  53 LYS CA   1 1 
       29 38559 1 1  1 LYS CB   C   2.045 -31.973   2.535 1.00 . A A .  53 LYS CB   1 1 
       29 38560 1 1  1 LYS CD   C   1.941 -32.906   4.851 1.00 . A A .  53 LYS CD   1 1 
       29 38561 1 1  1 LYS CE   C   2.749 -33.797   5.798 1.00 . A A .  53 LYS CE   1 1 
       29 38562 1 1  1 LYS CG   C   2.866 -32.334   3.775 1.00 . A A .  53 LYS CG   1 1 
       29 38563 1 1  1 LYS H1   H   2.619 -29.534   3.419 1.00 . A A .  53 LYS H1   1 1 
       29 38564 1 1  1 LYS H2   H   1.194 -29.603   2.496 1.00 . A A .  53 LYS H2   1 1 
       29 38565 1 1  1 LYS H3   H   2.546 -28.754   1.915 1.00 . A A .  53 LYS H3   1 1 
       29 38566 1 1  1 LYS HA   H   3.797 -30.907   1.885 1.00 . A A .  53 LYS HA   1 1 
       29 38567 1 1  1 LYS HB2  H   1.052 -31.667   2.836 1.00 . A A .  53 LYS HB2  1 1 
       29 38568 1 1  1 LYS HB3  H   1.977 -32.834   1.888 1.00 . A A .  53 LYS HB3  1 1 
       29 38569 1 1  1 LYS HD2  H   1.495 -32.096   5.410 1.00 . A A .  53 LYS HD2  1 1 
       29 38570 1 1  1 LYS HD3  H   1.164 -33.492   4.385 1.00 . A A .  53 LYS HD3  1 1 
       29 38571 1 1  1 LYS HE2  H   2.852 -34.789   5.382 1.00 . A A .  53 LYS HE2  1 1 
       29 38572 1 1  1 LYS HE3  H   3.719 -33.363   5.987 1.00 . A A .  53 LYS HE3  1 1 
       29 38573 1 1  1 LYS HG2  H   3.610 -33.070   3.511 1.00 . A A .  53 LYS HG2  1 1 
       29 38574 1 1  1 LYS HG3  H   3.352 -31.449   4.155 1.00 . A A .  53 LYS HG3  1 1 
       29 38575 1 1  1 LYS HZ1  H   0.991 -34.166   6.849 1.00 . A A .  53 LYS HZ1  1 1 
       29 38576 1 1  1 LYS HZ2  H   1.913 -32.886   7.473 1.00 . A A .  53 LYS HZ2  1 1 
       29 38577 1 1  1 LYS HZ3  H   2.407 -34.492   7.730 1.00 . A A .  53 LYS HZ3  1 1 
       29 38578 1 1  1 LYS N    N   2.234 -29.585   2.456 1.00 . A A .  53 LYS N    1 1 
       29 38579 1 1  1 LYS NZ   N   1.955 -33.838   7.058 1.00 . A A .  53 LYS NZ   1 1 
       29 38580 1 1  1 LYS O    O   3.142 -31.000  -0.566 1.00 . A A .  53 LYS O    1 1 
       29 38581 1 1  2 LYS C    C   0.544 -29.200  -1.917 1.00 . A A .  54 LYS C    1 1 
       29 38582 1 1  2 LYS CA   C   0.581 -30.634  -1.380 1.00 . A A .  54 LYS CA   1 1 
       29 38583 1 1  2 LYS CB   C  -0.829 -31.224  -1.331 1.00 . A A .  54 LYS CB   1 1 
       29 38584 1 1  2 LYS CD   C  -1.898 -33.411  -0.770 1.00 . A A .  54 LYS CD   1 1 
       29 38585 1 1  2 LYS CE   C  -1.523 -33.532   0.709 1.00 . A A .  54 LYS CE   1 1 
       29 38586 1 1  2 LYS CG   C  -0.756 -32.739  -1.534 1.00 . A A .  54 LYS CG   1 1 
       29 38587 1 1  2 LYS H    H   0.410 -30.507   0.765 1.00 . A A .  54 LYS H    1 1 
       29 38588 1 1  2 LYS HA   H   1.218 -31.250  -1.993 1.00 . A A .  54 LYS HA   1 1 
       29 38589 1 1  2 LYS HB2  H  -1.276 -31.009  -0.371 1.00 . A A .  54 LYS HB2  1 1 
       29 38590 1 1  2 LYS HB3  H  -1.430 -30.787  -2.114 1.00 . A A .  54 LYS HB3  1 1 
       29 38591 1 1  2 LYS HD2  H  -2.796 -32.817  -0.867 1.00 . A A .  54 LYS HD2  1 1 
       29 38592 1 1  2 LYS HD3  H  -2.072 -34.396  -1.176 1.00 . A A .  54 LYS HD3  1 1 
       29 38593 1 1  2 LYS HE2  H  -1.074 -34.496   0.904 1.00 . A A .  54 LYS HE2  1 1 
       29 38594 1 1  2 LYS HE3  H  -0.849 -32.738   0.992 1.00 . A A .  54 LYS HE3  1 1 
       29 38595 1 1  2 LYS HG2  H  -0.843 -32.964  -2.587 1.00 . A A .  54 LYS HG2  1 1 
       29 38596 1 1  2 LYS HG3  H   0.189 -33.106  -1.162 1.00 . A A .  54 LYS HG3  1 1 
       29 38597 1 1  2 LYS HZ1  H  -3.423 -34.207   1.224 1.00 . A A .  54 LYS HZ1  1 1 
       29 38598 1 1  2 LYS HZ2  H  -3.285 -32.518   1.155 1.00 . A A .  54 LYS HZ2  1 1 
       29 38599 1 1  2 LYS HZ3  H  -2.624 -33.370   2.468 1.00 . A A .  54 LYS HZ3  1 1 
       29 38600 1 1  2 LYS N    N   1.051 -30.642   0.038 1.00 . A A .  54 LYS N    1 1 
       29 38601 1 1  2 LYS NZ   N  -2.810 -33.396   1.445 1.00 . A A .  54 LYS NZ   1 1 
       29 38602 1 1  2 LYS O    O   1.058 -28.286  -1.301 1.00 . A A .  54 LYS O    1 1 
       29 38603 1 1  3 GLU C    C  -1.285 -26.842  -3.007 1.00 . A A .  55 GLU C    1 1 
       29 38604 1 1  3 GLU CA   C  -0.138 -27.630  -3.646 1.00 . A A .  55 GLU CA   1 1 
       29 38605 1 1  3 GLU CB   C  -0.401 -27.848  -5.137 1.00 . A A .  55 GLU CB   1 1 
       29 38606 1 1  3 GLU CD   C   1.701 -26.966  -6.160 1.00 . A A .  55 GLU CD   1 1 
       29 38607 1 1  3 GLU CG   C   0.904 -28.231  -5.835 1.00 . A A .  55 GLU CG   1 1 
       29 38608 1 1  3 GLU H    H  -0.468 -29.758  -3.533 1.00 . A A .  55 GLU H    1 1 
       29 38609 1 1  3 GLU HA   H   0.797 -27.110  -3.510 1.00 . A A .  55 GLU HA   1 1 
       29 38610 1 1  3 GLU HB2  H  -1.124 -28.641  -5.261 1.00 . A A .  55 GLU HB2  1 1 
       29 38611 1 1  3 GLU HB3  H  -0.786 -26.937  -5.571 1.00 . A A .  55 GLU HB3  1 1 
       29 38612 1 1  3 GLU HG2  H   1.486 -28.868  -5.185 1.00 . A A .  55 GLU HG2  1 1 
       29 38613 1 1  3 GLU HG3  H   0.682 -28.759  -6.751 1.00 . A A .  55 GLU HG3  1 1 
       29 38614 1 1  3 GLU N    N  -0.061 -29.002  -3.060 1.00 . A A .  55 GLU N    1 1 
       29 38615 1 1  3 GLU O    O  -1.247 -25.628  -2.929 1.00 . A A .  55 GLU O    1 1 
       29 38616 1 1  3 GLU OE1  O   2.312 -26.426  -5.253 1.00 . A A .  55 GLU OE1  1 1 
       29 38617 1 1  3 GLU OE2  O   1.687 -26.560  -7.310 1.00 . A A .  55 GLU OE2  1 1 
       29 38618 1 1  4 MET C    C  -3.048 -26.254  -0.552 1.00 . A A .  56 MET C    1 1 
       29 38619 1 1  4 MET CA   C  -3.460 -26.822  -1.912 1.00 . A A .  56 MET CA   1 1 
       29 38620 1 1  4 MET CB   C  -4.539 -27.894  -1.741 1.00 . A A .  56 MET CB   1 1 
       29 38621 1 1  4 MET CE   C  -7.679 -28.387  -3.555 1.00 . A A .  56 MET CE   1 1 
       29 38622 1 1  4 MET CG   C  -4.999 -28.380  -3.117 1.00 . A A .  56 MET CG   1 1 
       29 38623 1 1  4 MET H    H  -2.306 -28.503  -2.626 1.00 . A A .  56 MET H    1 1 
       29 38624 1 1  4 MET HA   H  -3.821 -26.036  -2.555 1.00 . A A .  56 MET HA   1 1 
       29 38625 1 1  4 MET HB2  H  -4.134 -28.725  -1.181 1.00 . A A .  56 MET HB2  1 1 
       29 38626 1 1  4 MET HB3  H  -5.380 -27.476  -1.209 1.00 . A A .  56 MET HB3  1 1 
       29 38627 1 1  4 MET HE1  H  -7.355 -29.403  -3.736 1.00 . A A .  56 MET HE1  1 1 
       29 38628 1 1  4 MET HE2  H  -8.455 -28.120  -4.258 1.00 . A A .  56 MET HE2  1 1 
       29 38629 1 1  4 MET HE3  H  -8.064 -28.309  -2.551 1.00 . A A .  56 MET HE3  1 1 
       29 38630 1 1  4 MET HG2  H  -4.158 -28.390  -3.794 1.00 . A A .  56 MET HG2  1 1 
       29 38631 1 1  4 MET HG3  H  -5.404 -29.377  -3.029 1.00 . A A .  56 MET HG3  1 1 
       29 38632 1 1  4 MET N    N  -2.303 -27.526  -2.549 1.00 . A A .  56 MET N    1 1 
       29 38633 1 1  4 MET O    O  -3.585 -25.261  -0.099 1.00 . A A .  56 MET O    1 1 
       29 38634 1 1  4 MET SD   S  -6.274 -27.264  -3.754 1.00 . A A .  56 MET SD   1 1 
       29 38635 1 1  5 GLU C    C  -0.774 -25.131   1.257 1.00 . A A .  57 GLU C    1 1 
       29 38636 1 1  5 GLU CA   C  -1.644 -26.377   1.432 1.00 . A A .  57 GLU CA   1 1 
       29 38637 1 1  5 GLU CB   C  -0.829 -27.522   2.035 1.00 . A A .  57 GLU CB   1 1 
       29 38638 1 1  5 GLU CD   C  -2.288 -28.300   3.908 1.00 . A A .  57 GLU CD   1 1 
       29 38639 1 1  5 GLU CG   C  -1.773 -28.629   2.505 1.00 . A A .  57 GLU CG   1 1 
       29 38640 1 1  5 GLU H    H  -1.684 -27.674  -0.293 1.00 . A A .  57 GLU H    1 1 
       29 38641 1 1  5 GLU HA   H  -2.493 -26.158   2.060 1.00 . A A .  57 GLU HA   1 1 
       29 38642 1 1  5 GLU HB2  H  -0.155 -27.916   1.288 1.00 . A A .  57 GLU HB2  1 1 
       29 38643 1 1  5 GLU HB3  H  -0.260 -27.155   2.875 1.00 . A A .  57 GLU HB3  1 1 
       29 38644 1 1  5 GLU HG2  H  -2.607 -28.705   1.823 1.00 . A A .  57 GLU HG2  1 1 
       29 38645 1 1  5 GLU HG3  H  -1.242 -29.569   2.532 1.00 . A A .  57 GLU HG3  1 1 
       29 38646 1 1  5 GLU N    N  -2.098 -26.877   0.098 1.00 . A A .  57 GLU N    1 1 
       29 38647 1 1  5 GLU O    O  -0.734 -24.267   2.113 1.00 . A A .  57 GLU O    1 1 
       29 38648 1 1  5 GLU OE1  O  -3.021 -27.334   4.037 1.00 . A A .  57 GLU OE1  1 1 
       29 38649 1 1  5 GLU OE2  O  -1.940 -29.019   4.830 1.00 . A A .  57 GLU OE2  1 1 
       29 38650 1 1  6 GLU C    C  -0.074 -22.629  -0.445 1.00 . A A .  58 GLU C    1 1 
       29 38651 1 1  6 GLU CA   C   0.788 -23.842  -0.092 1.00 . A A .  58 GLU CA   1 1 
       29 38652 1 1  6 GLU CB   C   1.681 -24.231  -1.271 1.00 . A A .  58 GLU CB   1 1 
       29 38653 1 1  6 GLU CD   C   4.132 -24.581  -1.626 1.00 . A A .  58 GLU CD   1 1 
       29 38654 1 1  6 GLU CG   C   3.072 -23.620  -1.082 1.00 . A A .  58 GLU CG   1 1 
       29 38655 1 1  6 GLU H    H  -0.138 -25.744  -0.522 1.00 . A A .  58 GLU H    1 1 
       29 38656 1 1  6 GLU HA   H   1.391 -23.635   0.777 1.00 . A A .  58 GLU HA   1 1 
       29 38657 1 1  6 GLU HB2  H   1.763 -25.307  -1.322 1.00 . A A .  58 GLU HB2  1 1 
       29 38658 1 1  6 GLU HB3  H   1.250 -23.859  -2.188 1.00 . A A .  58 GLU HB3  1 1 
       29 38659 1 1  6 GLU HG2  H   3.129 -22.681  -1.615 1.00 . A A .  58 GLU HG2  1 1 
       29 38660 1 1  6 GLU HG3  H   3.251 -23.449  -0.031 1.00 . A A .  58 GLU HG3  1 1 
       29 38661 1 1  6 GLU N    N  -0.082 -25.034   0.151 1.00 . A A .  58 GLU N    1 1 
       29 38662 1 1  6 GLU O    O   0.292 -21.498  -0.179 1.00 . A A .  58 GLU O    1 1 
       29 38663 1 1  6 GLU OE1  O   3.851 -25.247  -2.610 1.00 . A A .  58 GLU OE1  1 1 
       29 38664 1 1  6 GLU OE2  O   5.207 -24.633  -1.052 1.00 . A A .  58 GLU OE2  1 1 
       29 38665 1 1  7 ARG C    C  -2.777 -21.145  -0.159 1.00 . A A .  59 ARG C    1 1 
       29 38666 1 1  7 ARG CA   C  -2.113 -21.720  -1.412 1.00 . A A .  59 ARG CA   1 1 
       29 38667 1 1  7 ARG CB   C  -3.164 -22.324  -2.347 1.00 . A A .  59 ARG CB   1 1 
       29 38668 1 1  7 ARG CD   C  -5.151 -21.824  -3.779 1.00 . A A .  59 ARG CD   1 1 
       29 38669 1 1  7 ARG CG   C  -4.070 -21.214  -2.882 1.00 . A A .  59 ARG CG   1 1 
       29 38670 1 1  7 ARG CZ   C  -6.814 -20.409  -4.827 1.00 . A A .  59 ARG CZ   1 1 
       29 38671 1 1  7 ARG H    H  -1.486 -23.778  -1.240 1.00 . A A .  59 ARG H    1 1 
       29 38672 1 1  7 ARG HA   H  -1.557 -20.956  -1.929 1.00 . A A .  59 ARG HA   1 1 
       29 38673 1 1  7 ARG HB2  H  -2.670 -22.817  -3.173 1.00 . A A .  59 ARG HB2  1 1 
       29 38674 1 1  7 ARG HB3  H  -3.760 -23.042  -1.804 1.00 . A A .  59 ARG HB3  1 1 
       29 38675 1 1  7 ARG HD2  H  -4.787 -21.921  -4.792 1.00 . A A .  59 ARG HD2  1 1 
       29 38676 1 1  7 ARG HD3  H  -5.461 -22.783  -3.395 1.00 . A A .  59 ARG HD3  1 1 
       29 38677 1 1  7 ARG HE   H  -6.635 -20.566  -2.855 1.00 . A A .  59 ARG HE   1 1 
       29 38678 1 1  7 ARG HG2  H  -4.536 -20.700  -2.054 1.00 . A A .  59 ARG HG2  1 1 
       29 38679 1 1  7 ARG HG3  H  -3.482 -20.514  -3.457 1.00 . A A .  59 ARG HG3  1 1 
       29 38680 1 1  7 ARG HH11 H  -5.132 -19.515  -5.445 1.00 . A A .  59 ARG HH11 1 1 
       29 38681 1 1  7 ARG HH12 H  -6.496 -19.361  -6.502 1.00 . A A .  59 ARG HH12 1 1 
       29 38682 1 1  7 ARG HH21 H  -8.618 -21.198  -4.466 1.00 . A A .  59 ARG HH21 1 1 
       29 38683 1 1  7 ARG HH22 H  -8.469 -20.314  -5.948 1.00 . A A .  59 ARG HH22 1 1 
       29 38684 1 1  7 ARG N    N  -1.217 -22.857  -1.041 1.00 . A A .  59 ARG N    1 1 
       29 38685 1 1  7 ARG NE   N  -6.285 -20.860  -3.722 1.00 . A A .  59 ARG NE   1 1 
       29 38686 1 1  7 ARG NH1  N  -6.091 -19.707  -5.656 1.00 . A A .  59 ARG NH1  1 1 
       29 38687 1 1  7 ARG NH2  N  -8.065 -20.660  -5.102 1.00 . A A .  59 ARG NH2  1 1 
       29 38688 1 1  7 ARG O    O  -3.104 -19.974  -0.103 1.00 . A A .  59 ARG O    1 1 
       29 38689 1 1  8 MET C    C  -2.643 -20.562   2.864 1.00 . A A .  60 MET C    1 1 
       29 38690 1 1  8 MET CA   C  -3.615 -21.466   2.103 1.00 . A A .  60 MET CA   1 1 
       29 38691 1 1  8 MET CB   C  -3.929 -22.723   2.917 1.00 . A A .  60 MET CB   1 1 
       29 38692 1 1  8 MET CE   C  -6.519 -25.433   1.594 1.00 . A A .  60 MET CE   1 1 
       29 38693 1 1  8 MET CG   C  -5.347 -23.198   2.595 1.00 . A A .  60 MET CG   1 1 
       29 38694 1 1  8 MET H    H  -2.698 -22.899   0.772 1.00 . A A .  60 MET H    1 1 
       29 38695 1 1  8 MET HA   H  -4.524 -20.935   1.877 1.00 . A A .  60 MET HA   1 1 
       29 38696 1 1  8 MET HB2  H  -3.222 -23.501   2.666 1.00 . A A .  60 MET HB2  1 1 
       29 38697 1 1  8 MET HB3  H  -3.858 -22.497   3.970 1.00 . A A .  60 MET HB3  1 1 
       29 38698 1 1  8 MET HE1  H  -5.951 -25.297   0.683 1.00 . A A .  60 MET HE1  1 1 
       29 38699 1 1  8 MET HE2  H  -7.410 -24.821   1.564 1.00 . A A .  60 MET HE2  1 1 
       29 38700 1 1  8 MET HE3  H  -6.801 -26.470   1.685 1.00 . A A .  60 MET HE3  1 1 
       29 38701 1 1  8 MET HG2  H  -6.058 -22.625   3.171 1.00 . A A .  60 MET HG2  1 1 
       29 38702 1 1  8 MET HG3  H  -5.543 -23.060   1.542 1.00 . A A .  60 MET HG3  1 1 
       29 38703 1 1  8 MET N    N  -2.975 -21.960   0.846 1.00 . A A .  60 MET N    1 1 
       29 38704 1 1  8 MET O    O  -3.049 -19.651   3.561 1.00 . A A .  60 MET O    1 1 
       29 38705 1 1  8 MET SD   S  -5.505 -24.953   3.013 1.00 . A A .  60 MET SD   1 1 
       29 38706 1 1  9 SER C    C  -0.346 -18.552   2.838 1.00 . A A .  61 SER C    1 1 
       29 38707 1 1  9 SER CA   C  -0.358 -19.959   3.437 1.00 . A A .  61 SER CA   1 1 
       29 38708 1 1  9 SER CB   C   0.986 -20.653   3.212 1.00 . A A .  61 SER CB   1 1 
       29 38709 1 1  9 SER H    H  -1.069 -21.544   2.155 1.00 . A A .  61 SER H    1 1 
       29 38710 1 1  9 SER HA   H  -0.580 -19.916   4.492 1.00 . A A .  61 SER HA   1 1 
       29 38711 1 1  9 SER HB2  H   1.163 -20.764   2.155 1.00 . A A .  61 SER HB2  1 1 
       29 38712 1 1  9 SER HB3  H   1.776 -20.053   3.645 1.00 . A A .  61 SER HB3  1 1 
       29 38713 1 1  9 SER HG   H   1.867 -22.229   3.936 1.00 . A A .  61 SER HG   1 1 
       29 38714 1 1  9 SER N    N  -1.365 -20.806   2.727 1.00 . A A .  61 SER N    1 1 
       29 38715 1 1  9 SER O    O  -0.067 -17.581   3.517 1.00 . A A .  61 SER O    1 1 
       29 38716 1 1  9 SER OG   O   0.960 -21.937   3.820 1.00 . A A .  61 SER OG   1 1 
       29 38717 1 1 10 LEU C    C  -1.779 -16.233   1.521 1.00 . A A .  62 LEU C    1 1 
       29 38718 1 1 10 LEU CA   C  -0.667 -17.094   0.917 1.00 . A A .  62 LEU CA   1 1 
       29 38719 1 1 10 LEU CB   C  -0.942 -17.365  -0.563 1.00 . A A .  62 LEU CB   1 1 
       29 38720 1 1 10 LEU CD1  C   1.187 -16.740  -1.711 1.00 . A A .  62 LEU CD1  1 1 
       29 38721 1 1 10 LEU CD2  C  -1.009 -16.129  -2.732 1.00 . A A .  62 LEU CD2  1 1 
       29 38722 1 1 10 LEU CG   C  -0.249 -16.302  -1.416 1.00 . A A .  62 LEU CG   1 1 
       29 38723 1 1 10 LEU H    H  -0.875 -19.239   1.051 1.00 . A A .  62 LEU H    1 1 
       29 38724 1 1 10 LEU HA   H   0.289 -16.610   1.032 1.00 . A A .  62 LEU HA   1 1 
       29 38725 1 1 10 LEU HB2  H  -0.564 -18.343  -0.827 1.00 . A A .  62 LEU HB2  1 1 
       29 38726 1 1 10 LEU HB3  H  -2.007 -17.331  -0.744 1.00 . A A .  62 LEU HB3  1 1 
       29 38727 1 1 10 LEU HD11 H   1.809 -15.867  -1.846 1.00 . A A .  62 LEU HD11 1 1 
       29 38728 1 1 10 LEU HD12 H   1.203 -17.336  -2.610 1.00 . A A .  62 LEU HD12 1 1 
       29 38729 1 1 10 LEU HD13 H   1.561 -17.325  -0.884 1.00 . A A .  62 LEU HD13 1 1 
       29 38730 1 1 10 LEU HD21 H  -1.867 -15.492  -2.572 1.00 . A A .  62 LEU HD21 1 1 
       29 38731 1 1 10 LEU HD22 H  -1.340 -17.095  -3.086 1.00 . A A .  62 LEU HD22 1 1 
       29 38732 1 1 10 LEU HD23 H  -0.359 -15.679  -3.467 1.00 . A A .  62 LEU HD23 1 1 
       29 38733 1 1 10 LEU HG   H  -0.236 -15.364  -0.879 1.00 . A A .  62 LEU HG   1 1 
       29 38734 1 1 10 LEU N    N  -0.651 -18.439   1.570 1.00 . A A .  62 LEU N    1 1 
       29 38735 1 1 10 LEU O    O  -1.681 -15.020   1.564 1.00 . A A .  62 LEU O    1 1 
       29 38736 1 1 11 GLU C    C  -3.471 -15.345   3.850 1.00 . A A .  63 GLU C    1 1 
       29 38737 1 1 11 GLU CA   C  -3.955 -16.077   2.597 1.00 . A A .  63 GLU CA   1 1 
       29 38738 1 1 11 GLU CB   C  -5.018 -17.116   2.960 1.00 . A A .  63 GLU CB   1 1 
       29 38739 1 1 11 GLU CD   C  -6.620 -15.477   3.957 1.00 . A A .  63 GLU CD   1 1 
       29 38740 1 1 11 GLU CG   C  -6.409 -16.491   2.831 1.00 . A A .  63 GLU CG   1 1 
       29 38741 1 1 11 GLU H    H  -2.880 -17.832   1.944 1.00 . A A .  63 GLU H    1 1 
       29 38742 1 1 11 GLU HA   H  -4.353 -15.375   1.884 1.00 . A A .  63 GLU HA   1 1 
       29 38743 1 1 11 GLU HB2  H  -4.939 -17.961   2.291 1.00 . A A .  63 GLU HB2  1 1 
       29 38744 1 1 11 GLU HB3  H  -4.868 -17.446   3.977 1.00 . A A .  63 GLU HB3  1 1 
       29 38745 1 1 11 GLU HG2  H  -6.491 -15.992   1.876 1.00 . A A .  63 GLU HG2  1 1 
       29 38746 1 1 11 GLU HG3  H  -7.160 -17.263   2.899 1.00 . A A .  63 GLU HG3  1 1 
       29 38747 1 1 11 GLU N    N  -2.831 -16.854   1.990 1.00 . A A .  63 GLU N    1 1 
       29 38748 1 1 11 GLU O    O  -3.939 -14.268   4.170 1.00 . A A .  63 GLU O    1 1 
       29 38749 1 1 11 GLU OE1  O  -6.285 -15.796   5.086 1.00 . A A .  63 GLU OE1  1 1 
       29 38750 1 1 11 GLU OE2  O  -7.114 -14.398   3.672 1.00 . A A .  63 GLU OE2  1 1 
       29 38751 1 1 12 GLU C    C  -1.235 -13.998   5.414 1.00 . A A .  64 GLU C    1 1 
       29 38752 1 1 12 GLU CA   C  -2.005 -15.261   5.789 1.00 . A A .  64 GLU CA   1 1 
       29 38753 1 1 12 GLU CB   C  -1.074 -16.289   6.437 1.00 . A A .  64 GLU CB   1 1 
       29 38754 1 1 12 GLU CD   C  -0.233 -17.147   8.628 1.00 . A A .  64 GLU CD   1 1 
       29 38755 1 1 12 GLU CG   C  -0.925 -15.976   7.927 1.00 . A A .  64 GLU CG   1 1 
       29 38756 1 1 12 GLU H    H  -2.171 -16.788   4.270 1.00 . A A .  64 GLU H    1 1 
       29 38757 1 1 12 GLU HA   H  -2.812 -15.021   6.458 1.00 . A A .  64 GLU HA   1 1 
       29 38758 1 1 12 GLU HB2  H  -1.491 -17.279   6.315 1.00 . A A .  64 GLU HB2  1 1 
       29 38759 1 1 12 GLU HB3  H  -0.105 -16.245   5.962 1.00 . A A .  64 GLU HB3  1 1 
       29 38760 1 1 12 GLU HG2  H  -0.332 -15.081   8.048 1.00 . A A .  64 GLU HG2  1 1 
       29 38761 1 1 12 GLU HG3  H  -1.900 -15.823   8.363 1.00 . A A .  64 GLU HG3  1 1 
       29 38762 1 1 12 GLU N    N  -2.532 -15.922   4.556 1.00 . A A .  64 GLU N    1 1 
       29 38763 1 1 12 GLU O    O  -1.491 -12.927   5.930 1.00 . A A .  64 GLU O    1 1 
       29 38764 1 1 12 GLU OE1  O  -0.814 -18.219   8.659 1.00 . A A .  64 GLU OE1  1 1 
       29 38765 1 1 12 GLU OE2  O   0.864 -16.951   9.123 1.00 . A A .  64 GLU OE2  1 1 
       29 38766 1 1 13 THR C    C  -0.442 -11.902   3.429 1.00 . A A .  65 THR C    1 1 
       29 38767 1 1 13 THR CA   C   0.490 -12.924   4.080 1.00 . A A .  65 THR CA   1 1 
       29 38768 1 1 13 THR CB   C   1.506 -13.452   3.065 1.00 . A A .  65 THR CB   1 1 
       29 38769 1 1 13 THR CG2  C   2.634 -12.433   2.891 1.00 . A A .  65 THR CG2  1 1 
       29 38770 1 1 13 THR H    H  -0.126 -14.993   4.109 1.00 . A A .  65 THR H    1 1 
       29 38771 1 1 13 THR HA   H   0.999 -12.485   4.924 1.00 . A A .  65 THR HA   1 1 
       29 38772 1 1 13 THR HB   H   1.019 -13.609   2.115 1.00 . A A .  65 THR HB   1 1 
       29 38773 1 1 13 THR HG1  H   1.570 -15.396   3.099 1.00 . A A .  65 THR HG1  1 1 
       29 38774 1 1 13 THR HG21 H   2.737 -11.853   3.796 1.00 . A A .  65 THR HG21 1 1 
       29 38775 1 1 13 THR HG22 H   2.402 -11.777   2.065 1.00 . A A .  65 THR HG22 1 1 
       29 38776 1 1 13 THR HG23 H   3.559 -12.952   2.688 1.00 . A A .  65 THR HG23 1 1 
       29 38777 1 1 13 THR N    N  -0.301 -14.118   4.509 1.00 . A A .  65 THR N    1 1 
       29 38778 1 1 13 THR O    O  -0.232 -10.707   3.524 1.00 . A A .  65 THR O    1 1 
       29 38779 1 1 13 THR OG1  O   2.043 -14.682   3.532 1.00 . A A .  65 THR OG1  1 1 
       29 38780 1 1 14 LYS C    C  -3.160 -10.603   3.194 1.00 . A A .  66 LYS C    1 1 
       29 38781 1 1 14 LYS CA   C  -2.440 -11.430   2.126 1.00 . A A .  66 LYS CA   1 1 
       29 38782 1 1 14 LYS CB   C  -3.433 -12.322   1.377 1.00 . A A .  66 LYS CB   1 1 
       29 38783 1 1 14 LYS CD   C  -4.099 -12.691  -1.003 1.00 . A A .  66 LYS CD   1 1 
       29 38784 1 1 14 LYS CE   C  -3.583 -12.695  -2.445 1.00 . A A .  66 LYS CE   1 1 
       29 38785 1 1 14 LYS CG   C  -2.917 -12.585  -0.038 1.00 . A A .  66 LYS CG   1 1 
       29 38786 1 1 14 LYS H    H  -1.625 -13.336   2.726 1.00 . A A .  66 LYS H    1 1 
       29 38787 1 1 14 LYS HA   H  -1.926 -10.785   1.432 1.00 . A A .  66 LYS HA   1 1 
       29 38788 1 1 14 LYS HB2  H  -3.541 -13.260   1.902 1.00 . A A .  66 LYS HB2  1 1 
       29 38789 1 1 14 LYS HB3  H  -4.391 -11.827   1.323 1.00 . A A .  66 LYS HB3  1 1 
       29 38790 1 1 14 LYS HD2  H  -4.639 -13.608  -0.811 1.00 . A A .  66 LYS HD2  1 1 
       29 38791 1 1 14 LYS HD3  H  -4.758 -11.849  -0.861 1.00 . A A .  66 LYS HD3  1 1 
       29 38792 1 1 14 LYS HE2  H  -3.022 -11.792  -2.643 1.00 . A A .  66 LYS HE2  1 1 
       29 38793 1 1 14 LYS HE3  H  -2.975 -13.567  -2.625 1.00 . A A .  66 LYS HE3  1 1 
       29 38794 1 1 14 LYS HG2  H  -2.275 -11.770  -0.344 1.00 . A A .  66 LYS HG2  1 1 
       29 38795 1 1 14 LYS HG3  H  -2.358 -13.508  -0.053 1.00 . A A .  66 LYS HG3  1 1 
       29 38796 1 1 14 LYS HZ1  H  -5.476 -12.010  -2.978 1.00 . A A .  66 LYS HZ1  1 1 
       29 38797 1 1 14 LYS HZ2  H  -5.256 -13.677  -3.198 1.00 . A A .  66 LYS HZ2  1 1 
       29 38798 1 1 14 LYS HZ3  H  -4.550 -12.578  -4.285 1.00 . A A .  66 LYS HZ3  1 1 
       29 38799 1 1 14 LYS N    N  -1.478 -12.368   2.777 1.00 . A A .  66 LYS N    1 1 
       29 38800 1 1 14 LYS NZ   N  -4.809 -12.744  -3.291 1.00 . A A .  66 LYS NZ   1 1 
       29 38801 1 1 14 LYS O    O  -3.569  -9.483   2.952 1.00 . A A .  66 LYS O    1 1 
       29 38802 1 1 15 GLU C    C  -3.218  -9.127   5.802 1.00 . A A .  67 GLU C    1 1 
       29 38803 1 1 15 GLU CA   C  -4.001 -10.396   5.468 1.00 . A A .  67 GLU CA   1 1 
       29 38804 1 1 15 GLU CB   C  -4.024 -11.345   6.668 1.00 . A A .  67 GLU CB   1 1 
       29 38805 1 1 15 GLU CD   C  -6.492 -11.509   7.024 1.00 . A A .  67 GLU CD   1 1 
       29 38806 1 1 15 GLU CG   C  -5.180 -10.967   7.595 1.00 . A A .  67 GLU CG   1 1 
       29 38807 1 1 15 GLU H    H  -2.968 -12.053   4.544 1.00 . A A .  67 GLU H    1 1 
       29 38808 1 1 15 GLU HA   H  -5.004 -10.147   5.174 1.00 . A A .  67 GLU HA   1 1 
       29 38809 1 1 15 GLU HB2  H  -4.156 -12.361   6.321 1.00 . A A .  67 GLU HB2  1 1 
       29 38810 1 1 15 GLU HB3  H  -3.093 -11.268   7.207 1.00 . A A .  67 GLU HB3  1 1 
       29 38811 1 1 15 GLU HG2  H  -5.010 -11.393   8.574 1.00 . A A .  67 GLU HG2  1 1 
       29 38812 1 1 15 GLU HG3  H  -5.242  -9.893   7.675 1.00 . A A .  67 GLU HG3  1 1 
       29 38813 1 1 15 GLU N    N  -3.311 -11.148   4.376 1.00 . A A .  67 GLU N    1 1 
       29 38814 1 1 15 GLU O    O  -3.788  -8.067   5.986 1.00 . A A .  67 GLU O    1 1 
       29 38815 1 1 15 GLU OE1  O  -7.057 -10.852   6.165 1.00 . A A .  67 GLU OE1  1 1 
       29 38816 1 1 15 GLU OE2  O  -6.909 -12.572   7.455 1.00 . A A .  67 GLU OE2  1 1 
       29 38817 1 1 16 GLN C    C  -1.014  -7.126   4.943 1.00 . A A .  68 GLN C    1 1 
       29 38818 1 1 16 GLN CA   C  -1.088  -8.022   6.178 1.00 . A A .  68 GLN CA   1 1 
       29 38819 1 1 16 GLN CB   C   0.297  -8.563   6.541 1.00 . A A .  68 GLN CB   1 1 
       29 38820 1 1 16 GLN CD   C   0.711  -6.754   8.216 1.00 . A A .  68 GLN CD   1 1 
       29 38821 1 1 16 GLN CG   C   1.216  -7.402   6.926 1.00 . A A .  68 GLN CG   1 1 
       29 38822 1 1 16 GLN H    H  -1.484 -10.090   5.706 1.00 . A A .  68 GLN H    1 1 
       29 38823 1 1 16 GLN HA   H  -1.508  -7.480   7.010 1.00 . A A .  68 GLN HA   1 1 
       29 38824 1 1 16 GLN HB2  H   0.209  -9.245   7.375 1.00 . A A .  68 GLN HB2  1 1 
       29 38825 1 1 16 GLN HB3  H   0.713  -9.083   5.692 1.00 . A A .  68 GLN HB3  1 1 
       29 38826 1 1 16 GLN HE21 H   0.449  -4.970   7.385 1.00 . A A .  68 GLN HE21 1 1 
       29 38827 1 1 16 GLN HE22 H   0.050  -5.069   9.033 1.00 . A A .  68 GLN HE22 1 1 
       29 38828 1 1 16 GLN HG2  H   2.220  -7.772   7.076 1.00 . A A .  68 GLN HG2  1 1 
       29 38829 1 1 16 GLN HG3  H   1.219  -6.668   6.134 1.00 . A A .  68 GLN HG3  1 1 
       29 38830 1 1 16 GLN N    N  -1.916  -9.225   5.869 1.00 . A A .  68 GLN N    1 1 
       29 38831 1 1 16 GLN NE2  N   0.375  -5.493   8.210 1.00 . A A .  68 GLN NE2  1 1 
       29 38832 1 1 16 GLN O    O  -0.970  -5.914   5.044 1.00 . A A .  68 GLN O    1 1 
       29 38833 1 1 16 GLN OE1  O   0.621  -7.403   9.240 1.00 . A A .  68 GLN OE1  1 1 
       29 38834 1 1 17 ILE C    C  -2.339  -6.287   2.264 1.00 . A A .  69 ILE C    1 1 
       29 38835 1 1 17 ILE CA   C  -0.966  -6.918   2.523 1.00 . A A .  69 ILE CA   1 1 
       29 38836 1 1 17 ILE CB   C  -0.604  -7.916   1.418 1.00 . A A .  69 ILE CB   1 1 
       29 38837 1 1 17 ILE CD1  C   0.955  -9.785   0.843 1.00 . A A .  69 ILE CD1  1 1 
       29 38838 1 1 17 ILE CG1  C   0.752  -8.556   1.730 1.00 . A A .  69 ILE CG1  1 1 
       29 38839 1 1 17 ILE CG2  C  -0.520  -7.188   0.073 1.00 . A A .  69 ILE CG2  1 1 
       29 38840 1 1 17 ILE H    H  -1.066  -8.698   3.735 1.00 . A A .  69 ILE H    1 1 
       29 38841 1 1 17 ILE HA   H  -0.209  -6.154   2.596 1.00 . A A .  69 ILE HA   1 1 
       29 38842 1 1 17 ILE HB   H  -1.363  -8.684   1.364 1.00 . A A .  69 ILE HB   1 1 
       29 38843 1 1 17 ILE HD11 H   1.973 -10.131   0.935 1.00 . A A .  69 ILE HD11 1 1 
       29 38844 1 1 17 ILE HD12 H   0.754  -9.524  -0.185 1.00 . A A .  69 ILE HD12 1 1 
       29 38845 1 1 17 ILE HD13 H   0.278 -10.567   1.154 1.00 . A A .  69 ILE HD13 1 1 
       29 38846 1 1 17 ILE HG12 H   1.539  -7.839   1.540 1.00 . A A .  69 ILE HG12 1 1 
       29 38847 1 1 17 ILE HG13 H   0.780  -8.854   2.768 1.00 . A A .  69 ILE HG13 1 1 
       29 38848 1 1 17 ILE HG21 H   0.237  -7.654  -0.541 1.00 . A A .  69 ILE HG21 1 1 
       29 38849 1 1 17 ILE HG22 H  -0.261  -6.153   0.240 1.00 . A A .  69 ILE HG22 1 1 
       29 38850 1 1 17 ILE HG23 H  -1.475  -7.245  -0.428 1.00 . A A .  69 ILE HG23 1 1 
       29 38851 1 1 17 ILE N    N  -1.018  -7.721   3.780 1.00 . A A .  69 ILE N    1 1 
       29 38852 1 1 17 ILE O    O  -2.445  -5.254   1.630 1.00 . A A .  69 ILE O    1 1 
       29 38853 1 1 18 LEU C    C  -4.938  -5.084   3.408 1.00 . A A .  70 LEU C    1 1 
       29 38854 1 1 18 LEU CA   C  -4.757  -6.337   2.549 1.00 . A A .  70 LEU CA   1 1 
       29 38855 1 1 18 LEU CB   C  -5.721  -7.439   2.995 1.00 . A A .  70 LEU CB   1 1 
       29 38856 1 1 18 LEU CD1  C  -7.430  -7.181   1.192 1.00 . A A .  70 LEU CD1  1 1 
       29 38857 1 1 18 LEU CD2  C  -8.128  -7.894   3.482 1.00 . A A .  70 LEU CD2  1 1 
       29 38858 1 1 18 LEU CG   C  -7.158  -7.015   2.688 1.00 . A A .  70 LEU CG   1 1 
       29 38859 1 1 18 LEU H    H  -3.276  -7.730   3.267 1.00 . A A .  70 LEU H    1 1 
       29 38860 1 1 18 LEU HA   H  -4.916  -6.108   1.508 1.00 . A A .  70 LEU HA   1 1 
       29 38861 1 1 18 LEU HB2  H  -5.492  -8.353   2.467 1.00 . A A .  70 LEU HB2  1 1 
       29 38862 1 1 18 LEU HB3  H  -5.615  -7.601   4.058 1.00 . A A .  70 LEU HB3  1 1 
       29 38863 1 1 18 LEU HD11 H  -8.143  -6.435   0.871 1.00 . A A .  70 LEU HD11 1 1 
       29 38864 1 1 18 LEU HD12 H  -7.832  -8.166   1.006 1.00 . A A .  70 LEU HD12 1 1 
       29 38865 1 1 18 LEU HD13 H  -6.509  -7.058   0.643 1.00 . A A .  70 LEU HD13 1 1 
       29 38866 1 1 18 LEU HD21 H  -7.854  -7.880   4.526 1.00 . A A .  70 LEU HD21 1 1 
       29 38867 1 1 18 LEU HD22 H  -8.083  -8.907   3.111 1.00 . A A .  70 LEU HD22 1 1 
       29 38868 1 1 18 LEU HD23 H  -9.132  -7.514   3.368 1.00 . A A .  70 LEU HD23 1 1 
       29 38869 1 1 18 LEU HG   H  -7.295  -5.980   2.966 1.00 . A A .  70 LEU HG   1 1 
       29 38870 1 1 18 LEU N    N  -3.388  -6.901   2.757 1.00 . A A .  70 LEU N    1 1 
       29 38871 1 1 18 LEU O    O  -5.612  -4.148   3.018 1.00 . A A .  70 LEU O    1 1 
       29 38872 1 1 19 LYS C    C  -3.783  -2.657   4.808 1.00 . A A .  71 LYS C    1 1 
       29 38873 1 1 19 LYS CA   C  -4.468  -3.861   5.459 1.00 . A A .  71 LYS CA   1 1 
       29 38874 1 1 19 LYS CB   C  -3.760  -4.239   6.761 1.00 . A A .  71 LYS CB   1 1 
       29 38875 1 1 19 LYS CD   C  -5.266  -3.636   8.662 1.00 . A A .  71 LYS CD   1 1 
       29 38876 1 1 19 LYS CE   C  -5.328  -2.819   9.954 1.00 . A A .  71 LYS CE   1 1 
       29 38877 1 1 19 LYS CG   C  -4.062  -3.188   7.831 1.00 . A A .  71 LYS CG   1 1 
       29 38878 1 1 19 LYS H    H  -3.796  -5.826   4.861 1.00 . A A .  71 LYS H    1 1 
       29 38879 1 1 19 LYS HA   H  -5.507  -3.643   5.651 1.00 . A A .  71 LYS HA   1 1 
       29 38880 1 1 19 LYS HB2  H  -4.113  -5.205   7.094 1.00 . A A .  71 LYS HB2  1 1 
       29 38881 1 1 19 LYS HB3  H  -2.696  -4.283   6.592 1.00 . A A .  71 LYS HB3  1 1 
       29 38882 1 1 19 LYS HD2  H  -6.172  -3.483   8.094 1.00 . A A .  71 LYS HD2  1 1 
       29 38883 1 1 19 LYS HD3  H  -5.165  -4.683   8.907 1.00 . A A .  71 LYS HD3  1 1 
       29 38884 1 1 19 LYS HE2  H  -4.330  -2.571  10.290 1.00 . A A .  71 LYS HE2  1 1 
       29 38885 1 1 19 LYS HE3  H  -5.910  -1.921   9.804 1.00 . A A .  71 LYS HE3  1 1 
       29 38886 1 1 19 LYS HG2  H  -3.202  -3.073   8.475 1.00 . A A .  71 LYS HG2  1 1 
       29 38887 1 1 19 LYS HG3  H  -4.286  -2.245   7.357 1.00 . A A .  71 LYS HG3  1 1 
       29 38888 1 1 19 LYS HZ1  H  -5.447  -4.574  11.066 1.00 . A A .  71 LYS HZ1  1 1 
       29 38889 1 1 19 LYS HZ2  H  -6.952  -3.954  10.590 1.00 . A A .  71 LYS HZ2  1 1 
       29 38890 1 1 19 LYS HZ3  H  -6.089  -3.212  11.851 1.00 . A A .  71 LYS HZ3  1 1 
       29 38891 1 1 19 LYS N    N  -4.338  -5.058   4.573 1.00 . A A .  71 LYS N    1 1 
       29 38892 1 1 19 LYS NZ   N  -6.005  -3.706  10.940 1.00 . A A .  71 LYS NZ   1 1 
       29 38893 1 1 19 LYS O    O  -4.255  -1.540   4.896 1.00 . A A .  71 LYS O    1 1 
       29 38894 1 1 20 LEU C    C  -2.810  -1.183   2.358 1.00 . A A .  72 LEU C    1 1 
       29 38895 1 1 20 LEU CA   C  -1.950  -1.761   3.484 1.00 . A A .  72 LEU CA   1 1 
       29 38896 1 1 20 LEU CB   C  -0.672  -2.384   2.918 1.00 . A A .  72 LEU CB   1 1 
       29 38897 1 1 20 LEU CD1  C   1.694  -2.987   3.451 1.00 . A A .  72 LEU CD1  1 1 
       29 38898 1 1 20 LEU CD2  C   0.844  -0.691   3.964 1.00 . A A .  72 LEU CD2  1 1 
       29 38899 1 1 20 LEU CG   C   0.479  -2.178   3.906 1.00 . A A .  72 LEU CG   1 1 
       29 38900 1 1 20 LEU H    H  -2.321  -3.798   4.096 1.00 . A A .  72 LEU H    1 1 
       29 38901 1 1 20 LEU HA   H  -1.701  -0.994   4.200 1.00 . A A .  72 LEU HA   1 1 
       29 38902 1 1 20 LEU HB2  H  -0.828  -3.442   2.760 1.00 . A A .  72 LEU HB2  1 1 
       29 38903 1 1 20 LEU HB3  H  -0.427  -1.912   1.980 1.00 . A A .  72 LEU HB3  1 1 
       29 38904 1 1 20 LEU HD11 H   1.367  -3.933   3.046 1.00 . A A .  72 LEU HD11 1 1 
       29 38905 1 1 20 LEU HD12 H   2.346  -3.161   4.294 1.00 . A A .  72 LEU HD12 1 1 
       29 38906 1 1 20 LEU HD13 H   2.229  -2.435   2.691 1.00 . A A .  72 LEU HD13 1 1 
       29 38907 1 1 20 LEU HD21 H   1.680  -0.499   3.307 1.00 . A A .  72 LEU HD21 1 1 
       29 38908 1 1 20 LEU HD22 H   1.115  -0.427   4.976 1.00 . A A .  72 LEU HD22 1 1 
       29 38909 1 1 20 LEU HD23 H  -0.003  -0.099   3.652 1.00 . A A .  72 LEU HD23 1 1 
       29 38910 1 1 20 LEU HG   H   0.172  -2.513   4.887 1.00 . A A .  72 LEU HG   1 1 
       29 38911 1 1 20 LEU N    N  -2.674  -2.885   4.152 1.00 . A A .  72 LEU N    1 1 
       29 38912 1 1 20 LEU O    O  -2.720  -0.013   2.036 1.00 . A A .  72 LEU O    1 1 
       29 38913 1 1 21 GLU C    C  -5.529  -0.488   1.204 1.00 . A A .  73 GLU C    1 1 
       29 38914 1 1 21 GLU CA   C  -4.520  -1.499   0.656 1.00 . A A .  73 GLU CA   1 1 
       29 38915 1 1 21 GLU CB   C  -5.238  -2.738   0.116 1.00 . A A .  73 GLU CB   1 1 
       29 38916 1 1 21 GLU CD   C  -5.041  -4.664  -1.464 1.00 . A A .  73 GLU CD   1 1 
       29 38917 1 1 21 GLU CG   C  -4.452  -3.309  -1.066 1.00 . A A .  73 GLU CG   1 1 
       29 38918 1 1 21 GLU H    H  -3.698  -2.934   2.044 1.00 . A A .  73 GLU H    1 1 
       29 38919 1 1 21 GLU HA   H  -3.924  -1.049  -0.120 1.00 . A A .  73 GLU HA   1 1 
       29 38920 1 1 21 GLU HB2  H  -5.306  -3.482   0.896 1.00 . A A .  73 GLU HB2  1 1 
       29 38921 1 1 21 GLU HB3  H  -6.229  -2.466  -0.212 1.00 . A A .  73 GLU HB3  1 1 
       29 38922 1 1 21 GLU HG2  H  -4.516  -2.627  -1.903 1.00 . A A .  73 GLU HG2  1 1 
       29 38923 1 1 21 GLU HG3  H  -3.418  -3.437  -0.784 1.00 . A A .  73 GLU HG3  1 1 
       29 38924 1 1 21 GLU N    N  -3.646  -1.996   1.762 1.00 . A A .  73 GLU N    1 1 
       29 38925 1 1 21 GLU O    O  -5.889   0.465   0.538 1.00 . A A .  73 GLU O    1 1 
       29 38926 1 1 21 GLU OE1  O  -6.252  -4.749  -1.584 1.00 . A A .  73 GLU OE1  1 1 
       29 38927 1 1 21 GLU OE2  O  -4.271  -5.593  -1.642 1.00 . A A .  73 GLU OE2  1 1 
       29 38928 1 1 22 GLU C    C  -6.234   1.530   3.469 1.00 . A A .  74 GLU C    1 1 
       29 38929 1 1 22 GLU CA   C  -6.961   0.261   3.020 1.00 . A A .  74 GLU CA   1 1 
       29 38930 1 1 22 GLU CB   C  -7.551  -0.478   4.225 1.00 . A A .  74 GLU CB   1 1 
       29 38931 1 1 22 GLU CD   C  -9.603  -1.572   5.141 1.00 . A A .  74 GLU CD   1 1 
       29 38932 1 1 22 GLU CG   C  -8.967  -0.955   3.894 1.00 . A A .  74 GLU CG   1 1 
       29 38933 1 1 22 GLU H    H  -5.665  -1.463   2.929 1.00 . A A .  74 GLU H    1 1 
       29 38934 1 1 22 GLU HA   H  -7.737   0.503   2.312 1.00 . A A .  74 GLU HA   1 1 
       29 38935 1 1 22 GLU HB2  H  -6.932  -1.329   4.465 1.00 . A A .  74 GLU HB2  1 1 
       29 38936 1 1 22 GLU HB3  H  -7.589   0.190   5.074 1.00 . A A .  74 GLU HB3  1 1 
       29 38937 1 1 22 GLU HG2  H  -9.561  -0.114   3.565 1.00 . A A .  74 GLU HG2  1 1 
       29 38938 1 1 22 GLU HG3  H  -8.925  -1.695   3.110 1.00 . A A .  74 GLU HG3  1 1 
       29 38939 1 1 22 GLU N    N  -5.980  -0.690   2.415 1.00 . A A .  74 GLU N    1 1 
       29 38940 1 1 22 GLU O    O  -6.785   2.614   3.445 1.00 . A A .  74 GLU O    1 1 
       29 38941 1 1 22 GLU OE1  O -10.043  -0.818   5.994 1.00 . A A .  74 GLU OE1  1 1 
       29 38942 1 1 22 GLU OE2  O  -9.640  -2.789   5.223 1.00 . A A .  74 GLU OE2  1 1 
       29 38943 1 1 23 LYS C    C  -3.766   3.395   3.105 1.00 . A A .  75 LYS C    1 1 
       29 38944 1 1 23 LYS CA   C  -4.216   2.584   4.322 1.00 . A A .  75 LYS CA   1 1 
       29 38945 1 1 23 LYS CB   C  -3.008   2.013   5.067 1.00 . A A .  75 LYS CB   1 1 
       29 38946 1 1 23 LYS CD   C  -1.237   2.689   6.696 1.00 . A A .  75 LYS CD   1 1 
       29 38947 1 1 23 LYS CE   C  -0.984   3.391   8.031 1.00 . A A .  75 LYS CE   1 1 
       29 38948 1 1 23 LYS CG   C  -2.697   2.887   6.284 1.00 . A A .  75 LYS CG   1 1 
       29 38949 1 1 23 LYS H    H  -4.583   0.506   3.876 1.00 . A A .  75 LYS H    1 1 
       29 38950 1 1 23 LYS HA   H  -4.807   3.195   4.986 1.00 . A A .  75 LYS HA   1 1 
       29 38951 1 1 23 LYS HB2  H  -3.231   1.006   5.393 1.00 . A A .  75 LYS HB2  1 1 
       29 38952 1 1 23 LYS HB3  H  -2.152   1.998   4.409 1.00 . A A .  75 LYS HB3  1 1 
       29 38953 1 1 23 LYS HD2  H  -1.033   1.632   6.798 1.00 . A A .  75 LYS HD2  1 1 
       29 38954 1 1 23 LYS HD3  H  -0.590   3.110   5.942 1.00 . A A .  75 LYS HD3  1 1 
       29 38955 1 1 23 LYS HE2  H  -1.322   4.417   7.985 1.00 . A A .  75 LYS HE2  1 1 
       29 38956 1 1 23 LYS HE3  H  -1.479   2.866   8.834 1.00 . A A .  75 LYS HE3  1 1 
       29 38957 1 1 23 LYS HG2  H  -2.864   3.925   6.033 1.00 . A A .  75 LYS HG2  1 1 
       29 38958 1 1 23 LYS HG3  H  -3.341   2.606   7.103 1.00 . A A .  75 LYS HG3  1 1 
       29 38959 1 1 23 LYS HZ1  H   0.819   2.354   8.120 1.00 . A A .  75 LYS HZ1  1 1 
       29 38960 1 1 23 LYS HZ2  H   0.734   3.684   9.170 1.00 . A A .  75 LYS HZ2  1 1 
       29 38961 1 1 23 LYS HZ3  H   0.956   3.931   7.503 1.00 . A A .  75 LYS HZ3  1 1 
       29 38962 1 1 23 LYS N    N  -4.999   1.394   3.873 1.00 . A A .  75 LYS N    1 1 
       29 38963 1 1 23 LYS NZ   N   0.493   3.336   8.220 1.00 . A A .  75 LYS NZ   1 1 
       29 38964 1 1 23 LYS O    O  -3.626   4.602   3.171 1.00 . A A .  75 LYS O    1 1 
       29 38965 1 1 24 LEU C    C  -4.317   4.168   0.133 1.00 . A A .  76 LEU C    1 1 
       29 38966 1 1 24 LEU CA   C  -3.116   3.464   0.763 1.00 . A A .  76 LEU CA   1 1 
       29 38967 1 1 24 LEU CB   C  -2.571   2.384  -0.173 1.00 . A A .  76 LEU CB   1 1 
       29 38968 1 1 24 LEU CD1  C  -0.483   3.333  -1.163 1.00 . A A .  76 LEU CD1  1 1 
       29 38969 1 1 24 LEU CD2  C  -2.101   2.096  -2.609 1.00 . A A .  76 LEU CD2  1 1 
       29 38970 1 1 24 LEU CG   C  -1.963   3.042  -1.413 1.00 . A A .  76 LEU CG   1 1 
       29 38971 1 1 24 LEU H    H  -3.676   1.766   1.968 1.00 . A A .  76 LEU H    1 1 
       29 38972 1 1 24 LEU HA   H  -2.342   4.177   0.998 1.00 . A A .  76 LEU HA   1 1 
       29 38973 1 1 24 LEU HB2  H  -1.812   1.812   0.342 1.00 . A A .  76 LEU HB2  1 1 
       29 38974 1 1 24 LEU HB3  H  -3.374   1.729  -0.474 1.00 . A A .  76 LEU HB3  1 1 
       29 38975 1 1 24 LEU HD11 H  -0.318   3.479  -0.106 1.00 . A A .  76 LEU HD11 1 1 
       29 38976 1 1 24 LEU HD12 H  -0.196   4.226  -1.698 1.00 . A A .  76 LEU HD12 1 1 
       29 38977 1 1 24 LEU HD13 H   0.111   2.499  -1.508 1.00 . A A .  76 LEU HD13 1 1 
       29 38978 1 1 24 LEU HD21 H  -3.080   2.213  -3.049 1.00 . A A .  76 LEU HD21 1 1 
       29 38979 1 1 24 LEU HD22 H  -1.974   1.077  -2.279 1.00 . A A .  76 LEU HD22 1 1 
       29 38980 1 1 24 LEU HD23 H  -1.346   2.334  -3.344 1.00 . A A .  76 LEU HD23 1 1 
       29 38981 1 1 24 LEU HG   H  -2.481   3.967  -1.620 1.00 . A A .  76 LEU HG   1 1 
       29 38982 1 1 24 LEU N    N  -3.548   2.738   1.993 1.00 . A A .  76 LEU N    1 1 
       29 38983 1 1 24 LEU O    O  -4.190   5.222  -0.462 1.00 . A A .  76 LEU O    1 1 
       29 38984 1 1 25 LEU C    C  -7.125   5.415   0.553 1.00 . A A .  77 LEU C    1 1 
       29 38985 1 1 25 LEU CA   C  -6.708   4.223  -0.309 1.00 . A A .  77 LEU CA   1 1 
       29 38986 1 1 25 LEU CB   C  -7.782   3.131  -0.278 1.00 . A A .  77 LEU CB   1 1 
       29 38987 1 1 25 LEU CD1  C  -6.988   1.402  -1.898 1.00 . A A .  77 LEU CD1  1 1 
       29 38988 1 1 25 LEU CD2  C  -9.402   2.034  -1.830 1.00 . A A .  77 LEU CD2  1 1 
       29 38989 1 1 25 LEU CG   C  -7.971   2.553  -1.682 1.00 . A A .  77 LEU CG   1 1 
       29 38990 1 1 25 LEU H    H  -5.554   2.747   0.759 1.00 . A A .  77 LEU H    1 1 
       29 38991 1 1 25 LEU HA   H  -6.525   4.540  -1.323 1.00 . A A .  77 LEU HA   1 1 
       29 38992 1 1 25 LEU HB2  H  -7.475   2.345   0.396 1.00 . A A .  77 LEU HB2  1 1 
       29 38993 1 1 25 LEU HB3  H  -8.715   3.554   0.063 1.00 . A A .  77 LEU HB3  1 1 
       29 38994 1 1 25 LEU HD11 H  -7.036   1.075  -2.926 1.00 . A A .  77 LEU HD11 1 1 
       29 38995 1 1 25 LEU HD12 H  -7.247   0.580  -1.247 1.00 . A A .  77 LEU HD12 1 1 
       29 38996 1 1 25 LEU HD13 H  -5.985   1.737  -1.674 1.00 . A A .  77 LEU HD13 1 1 
       29 38997 1 1 25 LEU HD21 H  -9.626   1.886  -2.877 1.00 . A A .  77 LEU HD21 1 1 
       29 38998 1 1 25 LEU HD22 H -10.091   2.754  -1.413 1.00 . A A .  77 LEU HD22 1 1 
       29 38999 1 1 25 LEU HD23 H  -9.501   1.096  -1.305 1.00 . A A .  77 LEU HD23 1 1 
       29 39000 1 1 25 LEU HG   H  -7.788   3.325  -2.416 1.00 . A A .  77 LEU HG   1 1 
       29 39001 1 1 25 LEU N    N  -5.484   3.593   0.268 1.00 . A A .  77 LEU N    1 1 
       29 39002 1 1 25 LEU O    O  -7.612   6.412   0.056 1.00 . A A .  77 LEU O    1 1 
       29 39003 1 1 26 ALA C    C  -6.348   7.625   2.519 1.00 . A A .  78 ALA C    1 1 
       29 39004 1 1 26 ALA CA   C  -7.295   6.446   2.748 1.00 . A A .  78 ALA CA   1 1 
       29 39005 1 1 26 ALA CB   C  -7.136   5.897   4.167 1.00 . A A .  78 ALA CB   1 1 
       29 39006 1 1 26 ALA H    H  -6.521   4.502   2.212 1.00 . A A .  78 ALA H    1 1 
       29 39007 1 1 26 ALA HA   H  -8.316   6.745   2.578 1.00 . A A .  78 ALA HA   1 1 
       29 39008 1 1 26 ALA HB1  H  -6.679   6.648   4.794 1.00 . A A .  78 ALA HB1  1 1 
       29 39009 1 1 26 ALA HB2  H  -6.512   5.017   4.146 1.00 . A A .  78 ALA HB2  1 1 
       29 39010 1 1 26 ALA HB3  H  -8.107   5.639   4.564 1.00 . A A .  78 ALA HB3  1 1 
       29 39011 1 1 26 ALA N    N  -6.924   5.316   1.843 1.00 . A A .  78 ALA N    1 1 
       29 39012 1 1 26 ALA O    O  -6.720   8.771   2.681 1.00 . A A .  78 ALA O    1 1 
       29 39013 1 1 27 LEU C    C  -4.536   9.197   0.605 1.00 . A A .  79 LEU C    1 1 
       29 39014 1 1 27 LEU CA   C  -4.148   8.447   1.881 1.00 . A A .  79 LEU CA   1 1 
       29 39015 1 1 27 LEU CB   C  -2.783   7.753   1.714 1.00 . A A .  79 LEU CB   1 1 
       29 39016 1 1 27 LEU CD1  C  -1.566   9.784   2.563 1.00 . A A .  79 LEU CD1  1 1 
       29 39017 1 1 27 LEU CD2  C  -2.312   8.011   4.169 1.00 . A A .  79 LEU CD2  1 1 
       29 39018 1 1 27 LEU CG   C  -1.782   8.278   2.756 1.00 . A A .  79 LEU CG   1 1 
       29 39019 1 1 27 LEU H    H  -4.860   6.412   2.005 1.00 . A A .  79 LEU H    1 1 
       29 39020 1 1 27 LEU HA   H  -4.120   9.124   2.720 1.00 . A A .  79 LEU HA   1 1 
       29 39021 1 1 27 LEU HB2  H  -2.903   6.688   1.843 1.00 . A A .  79 LEU HB2  1 1 
       29 39022 1 1 27 LEU HB3  H  -2.399   7.949   0.724 1.00 . A A .  79 LEU HB3  1 1 
       29 39023 1 1 27 LEU HD11 H  -1.468  10.261   3.529 1.00 . A A .  79 LEU HD11 1 1 
       29 39024 1 1 27 LEU HD12 H  -2.409  10.207   2.038 1.00 . A A .  79 LEU HD12 1 1 
       29 39025 1 1 27 LEU HD13 H  -0.666   9.948   1.989 1.00 . A A .  79 LEU HD13 1 1 
       29 39026 1 1 27 LEU HD21 H  -2.991   7.171   4.145 1.00 . A A .  79 LEU HD21 1 1 
       29 39027 1 1 27 LEU HD22 H  -2.833   8.886   4.530 1.00 . A A .  79 LEU HD22 1 1 
       29 39028 1 1 27 LEU HD23 H  -1.486   7.786   4.827 1.00 . A A .  79 LEU HD23 1 1 
       29 39029 1 1 27 LEU HG   H  -0.837   7.768   2.625 1.00 . A A .  79 LEU HG   1 1 
       29 39030 1 1 27 LEU N    N  -5.128   7.347   2.134 1.00 . A A .  79 LEU N    1 1 
       29 39031 1 1 27 LEU O    O  -4.528  10.413   0.564 1.00 . A A .  79 LEU O    1 1 
       29 39032 1 1 28 GLN C    C  -6.600   9.903  -1.499 1.00 . A A .  80 GLN C    1 1 
       29 39033 1 1 28 GLN CA   C  -5.289   9.144  -1.707 1.00 . A A .  80 GLN CA   1 1 
       29 39034 1 1 28 GLN CB   C  -5.478   8.009  -2.717 1.00 . A A .  80 GLN CB   1 1 
       29 39035 1 1 28 GLN CD   C  -4.204   8.628  -4.777 1.00 . A A .  80 GLN CD   1 1 
       29 39036 1 1 28 GLN CG   C  -4.177   7.795  -3.495 1.00 . A A .  80 GLN CG   1 1 
       29 39037 1 1 28 GLN H    H  -4.891   7.498  -0.367 1.00 . A A .  80 GLN H    1 1 
       29 39038 1 1 28 GLN HA   H  -4.514   9.814  -2.042 1.00 . A A .  80 GLN HA   1 1 
       29 39039 1 1 28 GLN HB2  H  -5.739   7.102  -2.194 1.00 . A A .  80 GLN HB2  1 1 
       29 39040 1 1 28 GLN HB3  H  -6.268   8.268  -3.406 1.00 . A A .  80 GLN HB3  1 1 
       29 39041 1 1 28 GLN HE21 H  -2.231   8.837  -4.851 1.00 . A A .  80 GLN HE21 1 1 
       29 39042 1 1 28 GLN HE22 H  -3.088   9.588  -6.109 1.00 . A A .  80 GLN HE22 1 1 
       29 39043 1 1 28 GLN HG2  H  -3.339   8.098  -2.884 1.00 . A A .  80 GLN HG2  1 1 
       29 39044 1 1 28 GLN HG3  H  -4.078   6.750  -3.750 1.00 . A A .  80 GLN HG3  1 1 
       29 39045 1 1 28 GLN N    N  -4.886   8.478  -0.432 1.00 . A A .  80 GLN N    1 1 
       29 39046 1 1 28 GLN NE2  N  -3.082   9.053  -5.288 1.00 . A A .  80 GLN NE2  1 1 
       29 39047 1 1 28 GLN O    O  -6.845  10.919  -2.120 1.00 . A A .  80 GLN O    1 1 
       29 39048 1 1 28 GLN OE1  O  -5.258   8.896  -5.318 1.00 . A A .  80 GLN OE1  1 1 
       29 39049 1 1 29 GLU C    C  -8.479  11.447   0.331 1.00 . A A .  81 GLU C    1 1 
       29 39050 1 1 29 GLU CA   C  -8.736  10.102  -0.352 1.00 . A A .  81 GLU CA   1 1 
       29 39051 1 1 29 GLU CB   C  -9.505   9.164   0.581 1.00 . A A .  81 GLU CB   1 1 
       29 39052 1 1 29 GLU CD   C -11.412   8.527  -0.902 1.00 . A A .  81 GLU CD   1 1 
       29 39053 1 1 29 GLU CG   C -11.008   9.322   0.341 1.00 . A A .  81 GLU CG   1 1 
       29 39054 1 1 29 GLU H    H  -7.206   8.596  -0.132 1.00 . A A .  81 GLU H    1 1 
       29 39055 1 1 29 GLU HA   H  -9.284  10.244  -1.269 1.00 . A A .  81 GLU HA   1 1 
       29 39056 1 1 29 GLU HB2  H  -9.215   8.142   0.383 1.00 . A A .  81 GLU HB2  1 1 
       29 39057 1 1 29 GLU HB3  H  -9.280   9.412   1.607 1.00 . A A .  81 GLU HB3  1 1 
       29 39058 1 1 29 GLU HG2  H -11.550   8.951   1.199 1.00 . A A .  81 GLU HG2  1 1 
       29 39059 1 1 29 GLU HG3  H -11.241  10.365   0.189 1.00 . A A .  81 GLU HG3  1 1 
       29 39060 1 1 29 GLU N    N  -7.437   9.414  -0.620 1.00 . A A .  81 GLU N    1 1 
       29 39061 1 1 29 GLU O    O  -9.229  12.390   0.167 1.00 . A A .  81 GLU O    1 1 
       29 39062 1 1 29 GLU OE1  O -10.724   8.640  -1.904 1.00 . A A .  81 GLU OE1  1 1 
       29 39063 1 1 29 GLU OE2  O -12.403   7.819  -0.832 1.00 . A A .  81 GLU OE2  1 1 
       29 39064 1 1 30 GLU C    C  -6.760  13.900   0.757 1.00 . A A .  82 GLU C    1 1 
       29 39065 1 1 30 GLU CA   C  -7.097  12.821   1.788 1.00 . A A .  82 GLU CA   1 1 
       29 39066 1 1 30 GLU CB   C  -5.879  12.514   2.668 1.00 . A A .  82 GLU CB   1 1 
       29 39067 1 1 30 GLU CD   C  -5.446  11.365   4.846 1.00 . A A .  82 GLU CD   1 1 
       29 39068 1 1 30 GLU CG   C  -6.313  12.403   4.132 1.00 . A A .  82 GLU CG   1 1 
       29 39069 1 1 30 GLU H    H  -6.830  10.760   1.200 1.00 . A A .  82 GLU H    1 1 
       29 39070 1 1 30 GLU HA   H  -7.928  13.133   2.400 1.00 . A A .  82 GLU HA   1 1 
       29 39071 1 1 30 GLU HB2  H  -5.434  11.580   2.354 1.00 . A A .  82 GLU HB2  1 1 
       29 39072 1 1 30 GLU HB3  H  -5.153  13.307   2.569 1.00 . A A .  82 GLU HB3  1 1 
       29 39073 1 1 30 GLU HG2  H  -6.196  13.364   4.614 1.00 . A A .  82 GLU HG2  1 1 
       29 39074 1 1 30 GLU HG3  H  -7.347  12.100   4.180 1.00 . A A .  82 GLU HG3  1 1 
       29 39075 1 1 30 GLU N    N  -7.417  11.538   1.092 1.00 . A A .  82 GLU N    1 1 
       29 39076 1 1 30 GLU O    O  -7.219  15.023   0.851 1.00 . A A .  82 GLU O    1 1 
       29 39077 1 1 30 GLU OE1  O  -4.233  11.479   4.767 1.00 . A A .  82 GLU OE1  1 1 
       29 39078 1 1 30 GLU OE2  O  -6.008  10.473   5.459 1.00 . A A .  82 GLU OE2  1 1 
       29 39079 1 1 31 LYS C    C  -6.866  15.007  -2.027 1.00 . A A .  83 LYS C    1 1 
       29 39080 1 1 31 LYS CA   C  -5.606  14.568  -1.280 1.00 . A A .  83 LYS CA   1 1 
       29 39081 1 1 31 LYS CB   C  -4.643  13.839  -2.223 1.00 . A A .  83 LYS CB   1 1 
       29 39082 1 1 31 LYS CD   C  -2.800  15.340  -3.017 1.00 . A A .  83 LYS CD   1 1 
       29 39083 1 1 31 LYS CE   C  -2.312  16.212  -4.177 1.00 . A A .  83 LYS CE   1 1 
       29 39084 1 1 31 LYS CG   C  -4.191  14.789  -3.340 1.00 . A A .  83 LYS CG   1 1 
       29 39085 1 1 31 LYS H    H  -5.617  12.649  -0.285 1.00 . A A .  83 LYS H    1 1 
       29 39086 1 1 31 LYS HA   H  -5.116  15.418  -0.834 1.00 . A A .  83 LYS HA   1 1 
       29 39087 1 1 31 LYS HB2  H  -3.782  13.501  -1.666 1.00 . A A .  83 LYS HB2  1 1 
       29 39088 1 1 31 LYS HB3  H  -5.144  12.989  -2.661 1.00 . A A .  83 LYS HB3  1 1 
       29 39089 1 1 31 LYS HD2  H  -2.848  15.933  -2.115 1.00 . A A .  83 LYS HD2  1 1 
       29 39090 1 1 31 LYS HD3  H  -2.112  14.520  -2.872 1.00 . A A .  83 LYS HD3  1 1 
       29 39091 1 1 31 LYS HE2  H  -2.865  15.984  -5.078 1.00 . A A .  83 LYS HE2  1 1 
       29 39092 1 1 31 LYS HE3  H  -2.410  17.257  -3.930 1.00 . A A .  83 LYS HE3  1 1 
       29 39093 1 1 31 LYS HG2  H  -4.156  14.251  -4.276 1.00 . A A .  83 LYS HG2  1 1 
       29 39094 1 1 31 LYS HG3  H  -4.889  15.609  -3.423 1.00 . A A .  83 LYS HG3  1 1 
       29 39095 1 1 31 LYS HZ1  H  -0.771  14.828  -4.384 1.00 . A A .  83 LYS HZ1  1 1 
       29 39096 1 1 31 LYS HZ2  H  -0.330  16.233  -3.542 1.00 . A A .  83 LYS HZ2  1 1 
       29 39097 1 1 31 LYS HZ3  H  -0.517  16.280  -5.230 1.00 . A A .  83 LYS HZ3  1 1 
       29 39098 1 1 31 LYS N    N  -5.968  13.563  -0.231 1.00 . A A .  83 LYS N    1 1 
       29 39099 1 1 31 LYS NZ   N  -0.874  15.861  -4.347 1.00 . A A .  83 LYS NZ   1 1 
       29 39100 1 1 31 LYS O    O  -6.985  16.140  -2.453 1.00 . A A .  83 LYS O    1 1 
       29 39101 1 1 32 HIS C    C  -9.815  15.564  -2.133 1.00 . A A .  84 HIS C    1 1 
       29 39102 1 1 32 HIS CA   C  -9.073  14.465  -2.896 1.00 . A A .  84 HIS CA   1 1 
       29 39103 1 1 32 HIS CB   C  -9.899  13.177  -2.919 1.00 . A A .  84 HIS CB   1 1 
       29 39104 1 1 32 HIS CD2  C -11.323  13.617  -5.083 1.00 . A A .  84 HIS CD2  1 1 
       29 39105 1 1 32 HIS CE1  C -13.290  13.603  -4.175 1.00 . A A .  84 HIS CE1  1 1 
       29 39106 1 1 32 HIS CG   C -11.140  13.390  -3.742 1.00 . A A .  84 HIS CG   1 1 
       29 39107 1 1 32 HIS H    H  -7.681  13.209  -1.823 1.00 . A A .  84 HIS H    1 1 
       29 39108 1 1 32 HIS HA   H  -8.860  14.785  -3.902 1.00 . A A .  84 HIS HA   1 1 
       29 39109 1 1 32 HIS HB2  H  -9.312  12.381  -3.353 1.00 . A A .  84 HIS HB2  1 1 
       29 39110 1 1 32 HIS HB3  H -10.178  12.910  -1.911 1.00 . A A .  84 HIS HB3  1 1 
       29 39111 1 1 32 HIS HD1  H -12.623  13.249  -2.235 1.00 . A A .  84 HIS HD1  1 1 
       29 39112 1 1 32 HIS HD2  H -10.533  13.681  -5.817 1.00 . A A .  84 HIS HD2  1 1 
       29 39113 1 1 32 HIS HE1  H -14.360  13.651  -4.034 1.00 . A A .  84 HIS HE1  1 1 
       29 39114 1 1 32 HIS N    N  -7.808  14.112  -2.181 1.00 . A A .  84 HIS N    1 1 
       29 39115 1 1 32 HIS ND1  N -12.408  13.385  -3.182 1.00 . A A .  84 HIS ND1  1 1 
       29 39116 1 1 32 HIS NE2  N -12.682  13.750  -5.355 1.00 . A A .  84 HIS NE2  1 1 
       29 39117 1 1 32 HIS O    O -10.493  16.387  -2.718 1.00 . A A .  84 HIS O    1 1 
       29 39118 1 1 33 GLN C    C  -9.706  17.990  -0.256 1.00 . A A .  85 GLN C    1 1 
       29 39119 1 1 33 GLN CA   C -10.371  16.632  -0.020 1.00 . A A .  85 GLN CA   1 1 
       29 39120 1 1 33 GLN CB   C -10.201  16.195   1.436 1.00 . A A .  85 GLN CB   1 1 
       29 39121 1 1 33 GLN CD   C -12.515  16.130   2.379 1.00 . A A .  85 GLN CD   1 1 
       29 39122 1 1 33 GLN CG   C -11.364  15.283   1.834 1.00 . A A .  85 GLN CG   1 1 
       29 39123 1 1 33 GLN H    H  -9.123  14.909  -0.389 1.00 . A A .  85 GLN H    1 1 
       29 39124 1 1 33 GLN HA   H -11.419  16.676  -0.274 1.00 . A A .  85 GLN HA   1 1 
       29 39125 1 1 33 GLN HB2  H  -9.269  15.659   1.545 1.00 . A A .  85 GLN HB2  1 1 
       29 39126 1 1 33 GLN HB3  H -10.194  17.064   2.075 1.00 . A A .  85 GLN HB3  1 1 
       29 39127 1 1 33 GLN HE21 H -13.533  16.097   0.675 1.00 . A A .  85 GLN HE21 1 1 
       29 39128 1 1 33 GLN HE22 H -14.262  16.963   1.939 1.00 . A A .  85 GLN HE22 1 1 
       29 39129 1 1 33 GLN HG2  H -11.700  14.731   0.969 1.00 . A A .  85 GLN HG2  1 1 
       29 39130 1 1 33 GLN HG3  H -11.035  14.593   2.597 1.00 . A A .  85 GLN HG3  1 1 
       29 39131 1 1 33 GLN N    N  -9.681  15.583  -0.831 1.00 . A A .  85 GLN N    1 1 
       29 39132 1 1 33 GLN NE2  N -13.520  16.421   1.599 1.00 . A A .  85 GLN NE2  1 1 
       29 39133 1 1 33 GLN O    O -10.363  19.014  -0.290 1.00 . A A .  85 GLN O    1 1 
       29 39134 1 1 33 GLN OE1  O -12.499  16.532   3.525 1.00 . A A .  85 GLN OE1  1 1 
       29 39135 1 1 34 LEU C    C  -8.143  19.885  -2.006 1.00 . A A .  86 LEU C    1 1 
       29 39136 1 1 34 LEU CA   C  -7.692  19.290  -0.669 1.00 . A A .  86 LEU CA   1 1 
       29 39137 1 1 34 LEU CB   C  -6.198  18.932  -0.710 1.00 . A A .  86 LEU CB   1 1 
       29 39138 1 1 34 LEU CD1  C  -4.341  18.663   0.942 1.00 . A A .  86 LEU CD1  1 1 
       29 39139 1 1 34 LEU CD2  C  -4.897  20.927   0.045 1.00 . A A .  86 LEU CD2  1 1 
       29 39140 1 1 34 LEU CG   C  -5.476  19.577   0.475 1.00 . A A .  86 LEU CG   1 1 
       29 39141 1 1 34 LEU H    H  -7.907  17.158  -0.398 1.00 . A A .  86 LEU H    1 1 
       29 39142 1 1 34 LEU HA   H  -7.886  19.984   0.134 1.00 . A A .  86 LEU HA   1 1 
       29 39143 1 1 34 LEU HB2  H  -6.082  17.859  -0.660 1.00 . A A .  86 LEU HB2  1 1 
       29 39144 1 1 34 LEU HB3  H  -5.765  19.294  -1.631 1.00 . A A .  86 LEU HB3  1 1 
       29 39145 1 1 34 LEU HD11 H  -3.634  19.236   1.524 1.00 . A A .  86 LEU HD11 1 1 
       29 39146 1 1 34 LEU HD12 H  -3.841  18.242   0.082 1.00 . A A .  86 LEU HD12 1 1 
       29 39147 1 1 34 LEU HD13 H  -4.746  17.868   1.550 1.00 . A A .  86 LEU HD13 1 1 
       29 39148 1 1 34 LEU HD21 H  -5.551  21.385  -0.682 1.00 . A A .  86 LEU HD21 1 1 
       29 39149 1 1 34 LEU HD22 H  -3.921  20.777  -0.392 1.00 . A A .  86 LEU HD22 1 1 
       29 39150 1 1 34 LEU HD23 H  -4.808  21.573   0.908 1.00 . A A .  86 LEU HD23 1 1 
       29 39151 1 1 34 LEU HG   H  -6.175  19.725   1.286 1.00 . A A .  86 LEU HG   1 1 
       29 39152 1 1 34 LEU N    N  -8.408  18.000  -0.425 1.00 . A A .  86 LEU N    1 1 
       29 39153 1 1 34 LEU O    O  -8.171  21.088  -2.181 1.00 . A A .  86 LEU O    1 1 
       29 39154 1 1 35 PHE C    C -10.228  20.391  -4.101 1.00 . A A .  87 PHE C    1 1 
       29 39155 1 1 35 PHE CA   C  -8.960  19.553  -4.275 1.00 . A A .  87 PHE CA   1 1 
       29 39156 1 1 35 PHE CB   C  -9.251  18.304  -5.110 1.00 . A A .  87 PHE CB   1 1 
       29 39157 1 1 35 PHE CD1  C  -7.725  18.714  -7.074 1.00 . A A .  87 PHE CD1  1 1 
       29 39158 1 1 35 PHE CD2  C  -7.224  16.877  -5.572 1.00 . A A .  87 PHE CD2  1 1 
       29 39159 1 1 35 PHE CE1  C  -6.599  18.392  -7.843 1.00 . A A .  87 PHE CE1  1 1 
       29 39160 1 1 35 PHE CE2  C  -6.099  16.555  -6.341 1.00 . A A .  87 PHE CE2  1 1 
       29 39161 1 1 35 PHE CG   C  -8.037  17.956  -5.939 1.00 . A A .  87 PHE CG   1 1 
       29 39162 1 1 35 PHE CZ   C  -5.787  17.313  -7.476 1.00 . A A .  87 PHE CZ   1 1 
       29 39163 1 1 35 PHE H    H  -8.471  18.080  -2.773 1.00 . A A .  87 PHE H    1 1 
       29 39164 1 1 35 PHE HA   H  -8.185  20.138  -4.740 1.00 . A A .  87 PHE HA   1 1 
       29 39165 1 1 35 PHE HB2  H  -9.487  17.480  -4.454 1.00 . A A .  87 PHE HB2  1 1 
       29 39166 1 1 35 PHE HB3  H -10.089  18.495  -5.763 1.00 . A A .  87 PHE HB3  1 1 
       29 39167 1 1 35 PHE HD1  H  -8.352  19.547  -7.357 1.00 . A A .  87 PHE HD1  1 1 
       29 39168 1 1 35 PHE HD2  H  -7.465  16.292  -4.696 1.00 . A A .  87 PHE HD2  1 1 
       29 39169 1 1 35 PHE HE1  H  -6.358  18.976  -8.718 1.00 . A A .  87 PHE HE1  1 1 
       29 39170 1 1 35 PHE HE2  H  -5.472  15.722  -6.058 1.00 . A A .  87 PHE HE2  1 1 
       29 39171 1 1 35 PHE HZ   H  -4.919  17.064  -8.069 1.00 . A A .  87 PHE HZ   1 1 
       29 39172 1 1 35 PHE N    N  -8.502  19.045  -2.945 1.00 . A A .  87 PHE N    1 1 
       29 39173 1 1 35 PHE O    O -10.425  21.383  -4.777 1.00 . A A .  87 PHE O    1 1 
       29 39174 1 1 36 LEU C    C -12.025  22.075  -2.231 1.00 . A A .  88 LEU C    1 1 
       29 39175 1 1 36 LEU CA   C -12.341  20.765  -2.958 1.00 . A A .  88 LEU CA   1 1 
       29 39176 1 1 36 LEU CB   C -13.208  19.860  -2.081 1.00 . A A .  88 LEU CB   1 1 
       29 39177 1 1 36 LEU CD1  C -13.087  17.850  -3.560 1.00 . A A .  88 LEU CD1  1 1 
       29 39178 1 1 36 LEU CD2  C -15.098  18.227  -2.128 1.00 . A A .  88 LEU CD2  1 1 
       29 39179 1 1 36 LEU CG   C -14.016  18.910  -2.967 1.00 . A A .  88 LEU CG   1 1 
       29 39180 1 1 36 LEU H    H -10.889  19.195  -2.662 1.00 . A A .  88 LEU H    1 1 
       29 39181 1 1 36 LEU HA   H -12.842  20.963  -3.892 1.00 . A A .  88 LEU HA   1 1 
       29 39182 1 1 36 LEU HB2  H -12.575  19.285  -1.420 1.00 . A A .  88 LEU HB2  1 1 
       29 39183 1 1 36 LEU HB3  H -13.884  20.465  -1.496 1.00 . A A .  88 LEU HB3  1 1 
       29 39184 1 1 36 LEU HD11 H -12.417  18.314  -4.269 1.00 . A A .  88 LEU HD11 1 1 
       29 39185 1 1 36 LEU HD12 H -13.675  17.096  -4.061 1.00 . A A .  88 LEU HD12 1 1 
       29 39186 1 1 36 LEU HD13 H -12.513  17.391  -2.769 1.00 . A A .  88 LEU HD13 1 1 
       29 39187 1 1 36 LEU HD21 H -15.661  18.975  -1.589 1.00 . A A .  88 LEU HD21 1 1 
       29 39188 1 1 36 LEU HD22 H -14.634  17.550  -1.426 1.00 . A A .  88 LEU HD22 1 1 
       29 39189 1 1 36 LEU HD23 H -15.761  17.675  -2.777 1.00 . A A .  88 LEU HD23 1 1 
       29 39190 1 1 36 LEU HG   H -14.478  19.471  -3.767 1.00 . A A .  88 LEU HG   1 1 
       29 39191 1 1 36 LEU N    N -11.082  19.996  -3.194 1.00 . A A .  88 LEU N    1 1 
       29 39192 1 1 36 LEU O    O -12.714  23.066  -2.390 1.00 . A A .  88 LEU O    1 1 
       29 39193 1 1 37 GLN C    C  -9.720  24.218  -1.570 1.00 . A A .  89 GLN C    1 1 
       29 39194 1 1 37 GLN CA   C -10.607  23.322  -0.696 1.00 . A A .  89 GLN CA   1 1 
       29 39195 1 1 37 GLN CB   C  -9.831  22.830   0.526 1.00 . A A .  89 GLN CB   1 1 
       29 39196 1 1 37 GLN CD   C -10.258  21.568   2.640 1.00 . A A .  89 GLN CD   1 1 
       29 39197 1 1 37 GLN CG   C -10.791  22.655   1.705 1.00 . A A .  89 GLN CG   1 1 
       29 39198 1 1 37 GLN H    H -10.448  21.269  -1.333 1.00 . A A .  89 GLN H    1 1 
       29 39199 1 1 37 GLN HA   H -11.489  23.856  -0.381 1.00 . A A .  89 GLN HA   1 1 
       29 39200 1 1 37 GLN HB2  H  -9.364  21.883   0.298 1.00 . A A .  89 GLN HB2  1 1 
       29 39201 1 1 37 GLN HB3  H  -9.072  23.552   0.786 1.00 . A A .  89 GLN HB3  1 1 
       29 39202 1 1 37 GLN HE21 H  -8.379  22.200   2.535 1.00 . A A .  89 GLN HE21 1 1 
       29 39203 1 1 37 GLN HE22 H  -8.634  20.841   3.520 1.00 . A A .  89 GLN HE22 1 1 
       29 39204 1 1 37 GLN HG2  H -10.871  23.588   2.243 1.00 . A A .  89 GLN HG2  1 1 
       29 39205 1 1 37 GLN HG3  H -11.764  22.366   1.336 1.00 . A A .  89 GLN HG3  1 1 
       29 39206 1 1 37 GLN N    N -10.985  22.082  -1.439 1.00 . A A .  89 GLN N    1 1 
       29 39207 1 1 37 GLN NE2  N  -8.985  21.533   2.921 1.00 . A A .  89 GLN NE2  1 1 
       29 39208 1 1 37 GLN O    O  -9.650  25.416  -1.368 1.00 . A A .  89 GLN O    1 1 
       29 39209 1 1 37 GLN OE1  O -11.009  20.743   3.120 1.00 . A A .  89 GLN OE1  1 1 
       29 39210 1 1 38 LEU C    C  -8.960  25.585  -4.101 1.00 . A A .  90 LEU C    1 1 
       29 39211 1 1 38 LEU CA   C  -8.158  24.463  -3.430 1.00 . A A .  90 LEU CA   1 1 
       29 39212 1 1 38 LEU CB   C  -7.631  23.482  -4.481 1.00 . A A .  90 LEU CB   1 1 
       29 39213 1 1 38 LEU CD1  C  -5.421  24.646  -4.635 1.00 . A A .  90 LEU CD1  1 1 
       29 39214 1 1 38 LEU CD2  C  -6.236  23.251  -6.540 1.00 . A A .  90 LEU CD2  1 1 
       29 39215 1 1 38 LEU CG   C  -6.659  24.203  -5.419 1.00 . A A .  90 LEU CG   1 1 
       29 39216 1 1 38 LEU H    H  -9.118  22.679  -2.679 1.00 . A A .  90 LEU H    1 1 
       29 39217 1 1 38 LEU HA   H  -7.335  24.874  -2.867 1.00 . A A .  90 LEU HA   1 1 
       29 39218 1 1 38 LEU HB2  H  -7.118  22.670  -3.987 1.00 . A A .  90 LEU HB2  1 1 
       29 39219 1 1 38 LEU HB3  H  -8.457  23.091  -5.055 1.00 . A A .  90 LEU HB3  1 1 
       29 39220 1 1 38 LEU HD11 H  -4.627  24.892  -5.325 1.00 . A A .  90 LEU HD11 1 1 
       29 39221 1 1 38 LEU HD12 H  -5.099  23.845  -3.988 1.00 . A A .  90 LEU HD12 1 1 
       29 39222 1 1 38 LEU HD13 H  -5.664  25.514  -4.041 1.00 . A A .  90 LEU HD13 1 1 
       29 39223 1 1 38 LEU HD21 H  -5.323  22.747  -6.259 1.00 . A A .  90 LEU HD21 1 1 
       29 39224 1 1 38 LEU HD22 H  -6.071  23.815  -7.447 1.00 . A A .  90 LEU HD22 1 1 
       29 39225 1 1 38 LEU HD23 H  -7.014  22.521  -6.705 1.00 . A A .  90 LEU HD23 1 1 
       29 39226 1 1 38 LEU HG   H  -7.145  25.069  -5.844 1.00 . A A .  90 LEU HG   1 1 
       29 39227 1 1 38 LEU N    N  -9.044  23.646  -2.539 1.00 . A A .  90 LEU N    1 1 
       29 39228 1 1 38 LEU O    O  -8.562  26.731  -3.972 1.00 . A A .  90 LEU O    1 1 
       29 39229 1 1 38 LEU OXT  O  -9.958  25.276  -4.732 1.00 . A A .  90 LEU OXT  1 1 
       29 39230 2 2  1 GLY C    C  -8.342  29.413  -0.506 1.00 . B B . 166 GLY C    1 1 
       29 39231 2 2  1 GLY CA   C  -8.701  28.353  -1.545 1.00 . B B . 166 GLY CA   1 1 
       29 39232 2 2  1 GLY H1   H -10.696  28.807  -1.156 1.00 . B B . 166 GLY H1   1 1 
       29 39233 2 2  1 GLY H2   H -10.475  27.637  -2.367 1.00 . B B . 166 GLY H2   1 1 
       29 39234 2 2  1 GLY H3   H -10.169  29.275  -2.698 1.00 . B B . 166 GLY H3   1 1 
       29 39235 2 2  1 GLY HA2  H  -8.577  27.369  -1.112 1.00 . B B . 166 GLY HA2  1 1 
       29 39236 2 2  1 GLY HA3  H  -8.049  28.456  -2.398 1.00 . B B . 166 GLY HA3  1 1 
       29 39237 2 2  1 GLY N    N -10.117  28.531  -1.973 1.00 . B B . 166 GLY N    1 1 
       29 39238 2 2  1 GLY O    O  -9.179  29.850   0.263 1.00 . B B . 166 GLY O    1 1 
       29 39239 2 2  2 LEU C    C  -5.685  31.844  -0.124 1.00 . B B . 167 LEU C    1 1 
       29 39240 2 2  2 LEU CA   C  -6.672  30.858   0.516 1.00 . B B . 167 LEU CA   1 1 
       29 39241 2 2  2 LEU CB   C  -6.014  30.078   1.666 1.00 . B B . 167 LEU CB   1 1 
       29 39242 2 2  2 LEU CD1  C  -3.559  29.867   1.230 1.00 . B B . 167 LEU CD1  1 1 
       29 39243 2 2  2 LEU CD2  C  -4.864  27.882   1.991 1.00 . B B . 167 LEU CD2  1 1 
       29 39244 2 2  2 LEU CG   C  -4.903  29.153   1.144 1.00 . B B . 167 LEU CG   1 1 
       29 39245 2 2  2 LEU H    H  -6.449  29.454  -1.102 1.00 . B B . 167 LEU H    1 1 
       29 39246 2 2  2 LEU HA   H  -7.534  31.391   0.888 1.00 . B B . 167 LEU HA   1 1 
       29 39247 2 2  2 LEU HB2  H  -5.590  30.778   2.372 1.00 . B B . 167 LEU HB2  1 1 
       29 39248 2 2  2 LEU HB3  H  -6.765  29.484   2.166 1.00 . B B . 167 LEU HB3  1 1 
       29 39249 2 2  2 LEU HD11 H  -3.715  30.933   1.172 1.00 . B B . 167 LEU HD11 1 1 
       29 39250 2 2  2 LEU HD12 H  -2.930  29.549   0.409 1.00 . B B . 167 LEU HD12 1 1 
       29 39251 2 2  2 LEU HD13 H  -3.081  29.623   2.166 1.00 . B B . 167 LEU HD13 1 1 
       29 39252 2 2  2 LEU HD21 H  -5.666  27.226   1.683 1.00 . B B . 167 LEU HD21 1 1 
       29 39253 2 2  2 LEU HD22 H  -4.986  28.138   3.032 1.00 . B B . 167 LEU HD22 1 1 
       29 39254 2 2  2 LEU HD23 H  -3.916  27.384   1.848 1.00 . B B . 167 LEU HD23 1 1 
       29 39255 2 2  2 LEU HG   H  -5.096  28.886   0.120 1.00 . B B . 167 LEU HG   1 1 
       29 39256 2 2  2 LEU N    N  -7.102  29.826  -0.476 1.00 . B B . 167 LEU N    1 1 
       29 39257 2 2  2 LEU O    O  -5.786  33.041   0.069 1.00 . B B . 167 LEU O    1 1 
       29 39258 2 2  3 SER C    C  -3.189  31.643  -2.826 1.00 . B B . 168 SER C    1 1 
       29 39259 2 2  3 SER CA   C  -3.747  32.265  -1.537 1.00 . B B . 168 SER CA   1 1 
       29 39260 2 2  3 SER CB   C  -2.634  32.437  -0.504 1.00 . B B . 168 SER CB   1 1 
       29 39261 2 2  3 SER H    H  -4.676  30.389  -1.022 1.00 . B B . 168 SER H    1 1 
       29 39262 2 2  3 SER HA   H  -4.199  33.219  -1.747 1.00 . B B . 168 SER HA   1 1 
       29 39263 2 2  3 SER HB2  H  -3.019  32.950   0.361 1.00 . B B . 168 SER HB2  1 1 
       29 39264 2 2  3 SER HB3  H  -2.264  31.464  -0.209 1.00 . B B . 168 SER HB3  1 1 
       29 39265 2 2  3 SER HG   H  -0.959  32.600  -1.482 1.00 . B B . 168 SER HG   1 1 
       29 39266 2 2  3 SER N    N  -4.737  31.354  -0.883 1.00 . B B . 168 SER N    1 1 
       29 39267 2 2  3 SER O    O  -2.174  32.077  -3.336 1.00 . B B . 168 SER O    1 1 
       29 39268 2 2  3 SER OG   O  -1.581  33.206  -1.073 1.00 . B B . 168 SER OG   1 1 
       29 39269 2 2  4 LYS C    C  -1.863  29.627  -4.514 1.00 . B B . 169 LYS C    1 1 
       29 39270 2 2  4 LYS CA   C  -3.350  29.979  -4.618 1.00 . B B . 169 LYS CA   1 1 
       29 39271 2 2  4 LYS CB   C  -3.584  31.010  -5.723 1.00 . B B . 169 LYS CB   1 1 
       29 39272 2 2  4 LYS CD   C  -4.869  29.557  -7.302 1.00 . B B . 169 LYS CD   1 1 
       29 39273 2 2  4 LYS CE   C  -4.754  28.682  -8.552 1.00 . B B . 169 LYS CE   1 1 
       29 39274 2 2  4 LYS CG   C  -3.556  30.313  -7.085 1.00 . B B . 169 LYS CG   1 1 
       29 39275 2 2  4 LYS H    H  -4.655  30.300  -2.939 1.00 . B B . 169 LYS H    1 1 
       29 39276 2 2  4 LYS HA   H  -3.925  29.091  -4.820 1.00 . B B . 169 LYS HA   1 1 
       29 39277 2 2  4 LYS HB2  H  -4.546  31.481  -5.579 1.00 . B B . 169 LYS HB2  1 1 
       29 39278 2 2  4 LYS HB3  H  -2.807  31.758  -5.688 1.00 . B B . 169 LYS HB3  1 1 
       29 39279 2 2  4 LYS HD2  H  -5.072  28.935  -6.443 1.00 . B B . 169 LYS HD2  1 1 
       29 39280 2 2  4 LYS HD3  H  -5.674  30.264  -7.433 1.00 . B B . 169 LYS HD3  1 1 
       29 39281 2 2  4 LYS HE2  H  -3.722  28.412  -8.726 1.00 . B B . 169 LYS HE2  1 1 
       29 39282 2 2  4 LYS HE3  H  -5.364  27.798  -8.450 1.00 . B B . 169 LYS HE3  1 1 
       29 39283 2 2  4 LYS HG2  H  -3.432  31.052  -7.864 1.00 . B B . 169 LYS HG2  1 1 
       29 39284 2 2  4 LYS HG3  H  -2.733  29.617  -7.117 1.00 . B B . 169 LYS HG3  1 1 
       29 39285 2 2  4 LYS HZ1  H  -6.259  29.780  -9.480 1.00 . B B . 169 LYS HZ1  1 1 
       29 39286 2 2  4 LYS HZ2  H  -5.205  29.005 -10.558 1.00 . B B . 169 LYS HZ2  1 1 
       29 39287 2 2  4 LYS HZ3  H  -4.695  30.397  -9.728 1.00 . B B . 169 LYS HZ3  1 1 
       29 39288 2 2  4 LYS N    N  -3.840  30.632  -3.360 1.00 . B B . 169 LYS N    1 1 
       29 39289 2 2  4 LYS NZ   N  -5.267  29.530  -9.664 1.00 . B B . 169 LYS NZ   1 1 
       29 39290 2 2  4 LYS O    O  -1.165  29.545  -5.507 1.00 . B B . 169 LYS O    1 1 
       29 39291 2 2  5 GLU C    C   0.262  28.291  -1.842 1.00 . B B . 170 GLU C    1 1 
       29 39292 2 2  5 GLU CA   C   0.061  29.073  -3.138 1.00 . B B . 170 GLU CA   1 1 
       29 39293 2 2  5 GLU CB   C   0.792  30.417  -3.076 1.00 . B B . 170 GLU CB   1 1 
       29 39294 2 2  5 GLU CD   C   2.936  30.203  -4.346 1.00 . B B . 170 GLU CD   1 1 
       29 39295 2 2  5 GLU CG   C   1.487  30.691  -4.413 1.00 . B B . 170 GLU CG   1 1 
       29 39296 2 2  5 GLU H    H  -1.965  29.492  -2.534 1.00 . B B . 170 GLU H    1 1 
       29 39297 2 2  5 GLU HA   H   0.412  28.498  -3.977 1.00 . B B . 170 GLU HA   1 1 
       29 39298 2 2  5 GLU HB2  H   0.080  31.204  -2.874 1.00 . B B . 170 GLU HB2  1 1 
       29 39299 2 2  5 GLU HB3  H   1.530  30.391  -2.289 1.00 . B B . 170 GLU HB3  1 1 
       29 39300 2 2  5 GLU HG2  H   0.967  30.168  -5.203 1.00 . B B . 170 GLU HG2  1 1 
       29 39301 2 2  5 GLU HG3  H   1.475  31.752  -4.615 1.00 . B B . 170 GLU HG3  1 1 
       29 39302 2 2  5 GLU N    N  -1.379  29.420  -3.316 1.00 . B B . 170 GLU N    1 1 
       29 39303 2 2  5 GLU O    O   0.945  27.284  -1.818 1.00 . B B . 170 GLU O    1 1 
       29 39304 2 2  5 GLU OE1  O   3.604  30.524  -3.377 1.00 . B B . 170 GLU OE1  1 1 
       29 39305 2 2  5 GLU OE2  O   3.352  29.517  -5.265 1.00 . B B . 170 GLU OE2  1 1 
       29 39306 2 2  6 GLU C    C  -1.013  26.740   0.500 1.00 . B B . 171 GLU C    1 1 
       29 39307 2 2  6 GLU CA   C  -0.175  28.020   0.528 1.00 . B B . 171 GLU CA   1 1 
       29 39308 2 2  6 GLU CB   C  -0.679  28.986   1.607 1.00 . B B . 171 GLU CB   1 1 
       29 39309 2 2  6 GLU CD   C  -0.083  29.818   3.889 1.00 . B B . 171 GLU CD   1 1 
       29 39310 2 2  6 GLU CG   C   0.476  29.377   2.535 1.00 . B B . 171 GLU CG   1 1 
       29 39311 2 2  6 GLU H    H  -0.877  29.553  -0.813 1.00 . B B . 171 GLU H    1 1 
       29 39312 2 2  6 GLU HA   H   0.860  27.784   0.693 1.00 . B B . 171 GLU HA   1 1 
       29 39313 2 2  6 GLU HB2  H  -1.076  29.875   1.139 1.00 . B B . 171 GLU HB2  1 1 
       29 39314 2 2  6 GLU HB3  H  -1.453  28.507   2.187 1.00 . B B . 171 GLU HB3  1 1 
       29 39315 2 2  6 GLU HG2  H   1.129  28.528   2.674 1.00 . B B . 171 GLU HG2  1 1 
       29 39316 2 2  6 GLU HG3  H   1.031  30.191   2.095 1.00 . B B . 171 GLU HG3  1 1 
       29 39317 2 2  6 GLU N    N  -0.330  28.743  -0.767 1.00 . B B . 171 GLU N    1 1 
       29 39318 2 2  6 GLU O    O  -0.662  25.744   1.103 1.00 . B B . 171 GLU O    1 1 
       29 39319 2 2  6 GLU OE1  O  -0.926  29.112   4.419 1.00 . B B . 171 GLU OE1  1 1 
       29 39320 2 2  6 GLU OE2  O   0.340  30.855   4.373 1.00 . B B . 171 GLU OE2  1 1 
       29 39321 2 2  7 LEU C    C  -2.376  24.571  -1.319 1.00 . B B . 172 LEU C    1 1 
       29 39322 2 2  7 LEU CA   C  -2.972  25.547  -0.304 1.00 . B B . 172 LEU CA   1 1 
       29 39323 2 2  7 LEU CB   C  -4.335  26.053  -0.778 1.00 . B B . 172 LEU CB   1 1 
       29 39324 2 2  7 LEU CD1  C  -6.756  25.949  -0.165 1.00 . B B . 172 LEU CD1  1 1 
       29 39325 2 2  7 LEU CD2  C  -5.601  23.918  -1.050 1.00 . B B . 172 LEU CD2  1 1 
       29 39326 2 2  7 LEU CG   C  -5.438  25.172  -0.189 1.00 . B B . 172 LEU CG   1 1 
       29 39327 2 2  7 LEU H    H  -2.361  27.576  -0.697 1.00 . B B . 172 LEU H    1 1 
       29 39328 2 2  7 LEU HA   H  -3.066  25.078   0.662 1.00 . B B . 172 LEU HA   1 1 
       29 39329 2 2  7 LEU HB2  H  -4.474  27.074  -0.450 1.00 . B B . 172 LEU HB2  1 1 
       29 39330 2 2  7 LEU HB3  H  -4.381  26.012  -1.856 1.00 . B B . 172 LEU HB3  1 1 
       29 39331 2 2  7 LEU HD11 H  -7.333  25.652   0.697 1.00 . B B . 172 LEU HD11 1 1 
       29 39332 2 2  7 LEU HD12 H  -7.316  25.735  -1.064 1.00 . B B . 172 LEU HD12 1 1 
       29 39333 2 2  7 LEU HD13 H  -6.549  27.008  -0.113 1.00 . B B . 172 LEU HD13 1 1 
       29 39334 2 2  7 LEU HD21 H  -5.622  24.198  -2.093 1.00 . B B . 172 LEU HD21 1 1 
       29 39335 2 2  7 LEU HD22 H  -6.525  23.422  -0.792 1.00 . B B . 172 LEU HD22 1 1 
       29 39336 2 2  7 LEU HD23 H  -4.772  23.249  -0.873 1.00 . B B . 172 LEU HD23 1 1 
       29 39337 2 2  7 LEU HG   H  -5.171  24.888   0.819 1.00 . B B . 172 LEU HG   1 1 
       29 39338 2 2  7 LEU N    N  -2.111  26.761  -0.212 1.00 . B B . 172 LEU N    1 1 
       29 39339 2 2  7 LEU O    O  -2.524  23.369  -1.200 1.00 . B B . 172 LEU O    1 1 
       29 39340 2 2  8 ILE C    C   0.184  23.553  -2.720 1.00 . B B . 173 ILE C    1 1 
       29 39341 2 2  8 ILE CA   C  -1.064  24.195  -3.334 1.00 . B B . 173 ILE CA   1 1 
       29 39342 2 2  8 ILE CB   C  -0.724  25.121  -4.521 1.00 . B B . 173 ILE CB   1 1 
       29 39343 2 2  8 ILE CD1  C  -2.849  26.451  -4.481 1.00 . B B . 173 ILE CD1  1 1 
       29 39344 2 2  8 ILE CG1  C  -2.009  25.458  -5.286 1.00 . B B . 173 ILE CG1  1 1 
       29 39345 2 2  8 ILE CG2  C   0.250  24.430  -5.489 1.00 . B B . 173 ILE CG2  1 1 
       29 39346 2 2  8 ILE H    H  -1.577  26.055  -2.376 1.00 . B B . 173 ILE H    1 1 
       29 39347 2 2  8 ILE HA   H  -1.762  23.434  -3.643 1.00 . B B . 173 ILE HA   1 1 
       29 39348 2 2  8 ILE HB   H  -0.275  26.030  -4.151 1.00 . B B . 173 ILE HB   1 1 
       29 39349 2 2  8 ILE HD11 H  -3.377  25.922  -3.700 1.00 . B B . 173 ILE HD11 1 1 
       29 39350 2 2  8 ILE HD12 H  -3.561  26.934  -5.134 1.00 . B B . 173 ILE HD12 1 1 
       29 39351 2 2  8 ILE HD13 H  -2.202  27.194  -4.039 1.00 . B B . 173 ILE HD13 1 1 
       29 39352 2 2  8 ILE HG12 H  -1.753  25.895  -6.241 1.00 . B B . 173 ILE HG12 1 1 
       29 39353 2 2  8 ILE HG13 H  -2.579  24.556  -5.446 1.00 . B B . 173 ILE HG13 1 1 
       29 39354 2 2  8 ILE HG21 H   0.265  24.965  -6.427 1.00 . B B . 173 ILE HG21 1 1 
       29 39355 2 2  8 ILE HG22 H  -0.071  23.414  -5.660 1.00 . B B . 173 ILE HG22 1 1 
       29 39356 2 2  8 ILE HG23 H   1.242  24.427  -5.061 1.00 . B B . 173 ILE HG23 1 1 
       29 39357 2 2  8 ILE N    N  -1.689  25.084  -2.312 1.00 . B B . 173 ILE N    1 1 
       29 39358 2 2  8 ILE O    O   0.507  22.412  -2.996 1.00 . B B . 173 ILE O    1 1 
       29 39359 2 2  9 GLN C    C   1.661  22.551  -0.313 1.00 . B B . 174 GLN C    1 1 
       29 39360 2 2  9 GLN CA   C   2.083  23.710  -1.214 1.00 . B B . 174 GLN CA   1 1 
       29 39361 2 2  9 GLN CB   C   2.674  24.853  -0.388 1.00 . B B . 174 GLN CB   1 1 
       29 39362 2 2  9 GLN CD   C   4.751  25.248   0.945 1.00 . B B . 174 GLN CD   1 1 
       29 39363 2 2  9 GLN CG   C   4.201  24.752  -0.394 1.00 . B B . 174 GLN CG   1 1 
       29 39364 2 2  9 GLN H    H   0.573  25.186  -1.657 1.00 . B B . 174 GLN H    1 1 
       29 39365 2 2  9 GLN HA   H   2.792  23.375  -1.954 1.00 . B B . 174 GLN HA   1 1 
       29 39366 2 2  9 GLN HB2  H   2.374  25.799  -0.815 1.00 . B B . 174 GLN HB2  1 1 
       29 39367 2 2  9 GLN HB3  H   2.315  24.787   0.628 1.00 . B B . 174 GLN HB3  1 1 
       29 39368 2 2  9 GLN HE21 H   5.995  23.716   1.162 1.00 . B B . 174 GLN HE21 1 1 
       29 39369 2 2  9 GLN HE22 H   6.025  24.859   2.417 1.00 . B B . 174 GLN HE22 1 1 
       29 39370 2 2  9 GLN HG2  H   4.492  23.723  -0.545 1.00 . B B . 174 GLN HG2  1 1 
       29 39371 2 2  9 GLN HG3  H   4.599  25.360  -1.192 1.00 . B B . 174 GLN HG3  1 1 
       29 39372 2 2  9 GLN N    N   0.870  24.277  -1.872 1.00 . B B . 174 GLN N    1 1 
       29 39373 2 2  9 GLN NE2  N   5.666  24.550   1.559 1.00 . B B . 174 GLN NE2  1 1 
       29 39374 2 2  9 GLN O    O   2.378  21.582  -0.151 1.00 . B B . 174 GLN O    1 1 
       29 39375 2 2  9 GLN OE1  O   4.344  26.282   1.436 1.00 . B B . 174 GLN OE1  1 1 
       29 39376 2 2 10 ASN C    C  -0.465  20.374   0.268 1.00 . B B . 175 ASN C    1 1 
       29 39377 2 2 10 ASN CA   C  -0.013  21.547   1.136 1.00 . B B . 175 ASN CA   1 1 
       29 39378 2 2 10 ASN CB   C  -1.201  22.142   1.896 1.00 . B B . 175 ASN CB   1 1 
       29 39379 2 2 10 ASN CG   C  -0.733  23.335   2.732 1.00 . B B . 175 ASN CG   1 1 
       29 39380 2 2 10 ASN H    H  -0.072  23.432   0.095 1.00 . B B . 175 ASN H    1 1 
       29 39381 2 2 10 ASN HA   H   0.754  21.234   1.825 1.00 . B B . 175 ASN HA   1 1 
       29 39382 2 2 10 ASN HB2  H  -1.951  22.467   1.192 1.00 . B B . 175 ASN HB2  1 1 
       29 39383 2 2 10 ASN HB3  H  -1.621  21.392   2.549 1.00 . B B . 175 ASN HB3  1 1 
       29 39384 2 2 10 ASN HD21 H  -2.530  24.177   2.785 1.00 . B B . 175 ASN HD21 1 1 
       29 39385 2 2 10 ASN HD22 H  -1.307  25.025   3.603 1.00 . B B . 175 ASN HD22 1 1 
       29 39386 2 2 10 ASN N    N   0.487  22.643   0.258 1.00 . B B . 175 ASN N    1 1 
       29 39387 2 2 10 ASN ND2  N  -1.595  24.255   3.068 1.00 . B B . 175 ASN ND2  1 1 
       29 39388 2 2 10 ASN O    O  -0.334  19.224   0.643 1.00 . B B . 175 ASN O    1 1 
       29 39389 2 2 10 ASN OD1  O   0.426  23.431   3.081 1.00 . B B . 175 ASN OD1  1 1 
       29 39390 2 2 11 MET C    C  -0.230  18.818  -2.354 1.00 . B B . 176 MET C    1 1 
       29 39391 2 2 11 MET CA   C  -1.445  19.571  -1.809 1.00 . B B . 176 MET CA   1 1 
       29 39392 2 2 11 MET CB   C  -2.204  20.273  -2.948 1.00 . B B . 176 MET CB   1 1 
       29 39393 2 2 11 MET CE   C  -5.738  20.662  -4.510 1.00 . B B . 176 MET CE   1 1 
       29 39394 2 2 11 MET CG   C  -3.694  19.904  -2.889 1.00 . B B . 176 MET CG   1 1 
       29 39395 2 2 11 MET H    H  -1.073  21.603  -1.174 1.00 . B B . 176 MET H    1 1 
       29 39396 2 2 11 MET HA   H  -2.099  18.895  -1.284 1.00 . B B . 176 MET HA   1 1 
       29 39397 2 2 11 MET HB2  H  -2.096  21.343  -2.845 1.00 . B B . 176 MET HB2  1 1 
       29 39398 2 2 11 MET HB3  H  -1.792  19.964  -3.897 1.00 . B B . 176 MET HB3  1 1 
       29 39399 2 2 11 MET HE1  H  -6.338  20.516  -5.398 1.00 . B B . 176 MET HE1  1 1 
       29 39400 2 2 11 MET HE2  H  -5.394  21.687  -4.467 1.00 . B B . 176 MET HE2  1 1 
       29 39401 2 2 11 MET HE3  H  -6.334  20.448  -3.637 1.00 . B B . 176 MET HE3  1 1 
       29 39402 2 2 11 MET HG2  H  -3.827  19.029  -2.268 1.00 . B B . 176 MET HG2  1 1 
       29 39403 2 2 11 MET HG3  H  -4.251  20.729  -2.469 1.00 . B B . 176 MET HG3  1 1 
       29 39404 2 2 11 MET N    N  -0.988  20.665  -0.898 1.00 . B B . 176 MET N    1 1 
       29 39405 2 2 11 MET O    O  -0.264  17.615  -2.536 1.00 . B B . 176 MET O    1 1 
       29 39406 2 2 11 MET SD   S  -4.312  19.551  -4.558 1.00 . B B . 176 MET SD   1 1 
       29 39407 2 2 12 ASP C    C   2.739  18.040  -2.024 1.00 . B B . 177 ASP C    1 1 
       29 39408 2 2 12 ASP CA   C   2.073  18.855  -3.134 1.00 . B B . 177 ASP CA   1 1 
       29 39409 2 2 12 ASP CB   C   2.988  19.995  -3.586 1.00 . B B . 177 ASP CB   1 1 
       29 39410 2 2 12 ASP CG   C   3.997  19.465  -4.607 1.00 . B B . 177 ASP CG   1 1 
       29 39411 2 2 12 ASP H    H   0.841  20.487  -2.443 1.00 . B B . 177 ASP H    1 1 
       29 39412 2 2 12 ASP HA   H   1.829  18.221  -3.971 1.00 . B B . 177 ASP HA   1 1 
       29 39413 2 2 12 ASP HB2  H   2.393  20.775  -4.038 1.00 . B B . 177 ASP HB2  1 1 
       29 39414 2 2 12 ASP HB3  H   3.515  20.392  -2.733 1.00 . B B . 177 ASP HB3  1 1 
       29 39415 2 2 12 ASP N    N   0.844  19.520  -2.606 1.00 . B B . 177 ASP N    1 1 
       29 39416 2 2 12 ASP O    O   3.365  17.028  -2.274 1.00 . B B . 177 ASP O    1 1 
       29 39417 2 2 12 ASP OD1  O   4.639  18.470  -4.314 1.00 . B B . 177 ASP OD1  1 1 
       29 39418 2 2 12 ASP OD2  O   4.110  20.064  -5.663 1.00 . B B . 177 ASP OD2  1 1 
       29 39419 2 2 13 ARG C    C   2.449  16.431   0.588 1.00 . B B . 178 ARG C    1 1 
       29 39420 2 2 13 ARG CA   C   3.215  17.732   0.342 1.00 . B B . 178 ARG CA   1 1 
       29 39421 2 2 13 ARG CB   C   3.092  18.665   1.549 1.00 . B B . 178 ARG CB   1 1 
       29 39422 2 2 13 ARG CD   C   5.319  19.705   2.018 1.00 . B B . 178 ARG CD   1 1 
       29 39423 2 2 13 ARG CG   C   4.362  18.574   2.401 1.00 . B B . 178 ARG CG   1 1 
       29 39424 2 2 13 ARG CZ   C   7.092  19.120   0.477 1.00 . B B . 178 ARG CZ   1 1 
       29 39425 2 2 13 ARG H    H   2.085  19.293  -0.629 1.00 . B B . 178 ARG H    1 1 
       29 39426 2 2 13 ARG HA   H   4.253  17.525   0.139 1.00 . B B . 178 ARG HA   1 1 
       29 39427 2 2 13 ARG HB2  H   2.960  19.681   1.205 1.00 . B B . 178 ARG HB2  1 1 
       29 39428 2 2 13 ARG HB3  H   2.241  18.373   2.145 1.00 . B B . 178 ARG HB3  1 1 
       29 39429 2 2 13 ARG HD2  H   4.790  20.648   1.988 1.00 . B B . 178 ARG HD2  1 1 
       29 39430 2 2 13 ARG HD3  H   6.141  19.755   2.715 1.00 . B B . 178 ARG HD3  1 1 
       29 39431 2 2 13 ARG HE   H   5.195  19.274  -0.088 1.00 . B B . 178 ARG HE   1 1 
       29 39432 2 2 13 ARG HG2  H   4.099  18.660   3.446 1.00 . B B . 178 ARG HG2  1 1 
       29 39433 2 2 13 ARG HG3  H   4.844  17.624   2.229 1.00 . B B . 178 ARG HG3  1 1 
       29 39434 2 2 13 ARG HH11 H   7.642  20.998   0.899 1.00 . B B . 178 ARG HH11 1 1 
       29 39435 2 2 13 ARG HH12 H   8.930  19.914   0.493 1.00 . B B . 178 ARG HH12 1 1 
       29 39436 2 2 13 ARG HH21 H   6.839  17.189   0.011 1.00 . B B . 178 ARG HH21 1 1 
       29 39437 2 2 13 ARG HH22 H   8.475  17.757  -0.011 1.00 . B B . 178 ARG HH22 1 1 
       29 39438 2 2 13 ARG N    N   2.600  18.476  -0.798 1.00 . B B . 178 ARG N    1 1 
       29 39439 2 2 13 ARG NE   N   5.820  19.344   0.664 1.00 . B B . 178 ARG NE   1 1 
       29 39440 2 2 13 ARG NH1  N   7.955  20.086   0.636 1.00 . B B . 178 ARG NH1  1 1 
       29 39441 2 2 13 ARG NH2  N   7.501  17.929   0.133 1.00 . B B . 178 ARG NH2  1 1 
       29 39442 2 2 13 ARG O    O   3.007  15.447   1.038 1.00 . B B . 178 ARG O    1 1 
       29 39443 2 2 14 VAL C    C   0.783  14.111  -0.513 1.00 . B B . 179 VAL C    1 1 
       29 39444 2 2 14 VAL CA   C   0.363  15.182   0.497 1.00 . B B . 179 VAL CA   1 1 
       29 39445 2 2 14 VAL CB   C  -1.094  15.606   0.268 1.00 . B B . 179 VAL CB   1 1 
       29 39446 2 2 14 VAL CG1  C  -2.018  14.398   0.452 1.00 . B B . 179 VAL CG1  1 1 
       29 39447 2 2 14 VAL CG2  C  -1.477  16.693   1.277 1.00 . B B . 179 VAL CG2  1 1 
       29 39448 2 2 14 VAL H    H   0.753  17.227  -0.076 1.00 . B B . 179 VAL H    1 1 
       29 39449 2 2 14 VAL HA   H   0.487  14.817   1.504 1.00 . B B . 179 VAL HA   1 1 
       29 39450 2 2 14 VAL HB   H  -1.202  15.991  -0.736 1.00 . B B . 179 VAL HB   1 1 
       29 39451 2 2 14 VAL HG11 H  -3.015  14.655   0.123 1.00 . B B . 179 VAL HG11 1 1 
       29 39452 2 2 14 VAL HG12 H  -2.044  14.121   1.496 1.00 . B B . 179 VAL HG12 1 1 
       29 39453 2 2 14 VAL HG13 H  -1.648  13.569  -0.133 1.00 . B B . 179 VAL HG13 1 1 
       29 39454 2 2 14 VAL HG21 H  -2.151  17.395   0.810 1.00 . B B . 179 VAL HG21 1 1 
       29 39455 2 2 14 VAL HG22 H  -0.588  17.212   1.605 1.00 . B B . 179 VAL HG22 1 1 
       29 39456 2 2 14 VAL HG23 H  -1.962  16.241   2.129 1.00 . B B . 179 VAL HG23 1 1 
       29 39457 2 2 14 VAL N    N   1.174  16.420   0.289 1.00 . B B . 179 VAL N    1 1 
       29 39458 2 2 14 VAL O    O   0.707  12.928  -0.244 1.00 . B B . 179 VAL O    1 1 
       29 39459 2 2 15 ASP C    C   2.943  12.829  -2.250 1.00 . B B . 180 ASP C    1 1 
       29 39460 2 2 15 ASP CA   C   1.665  13.535  -2.708 1.00 . B B . 180 ASP CA   1 1 
       29 39461 2 2 15 ASP CB   C   1.928  14.359  -3.970 1.00 . B B . 180 ASP CB   1 1 
       29 39462 2 2 15 ASP CG   C   1.447  13.584  -5.198 1.00 . B B . 180 ASP CG   1 1 
       29 39463 2 2 15 ASP H    H   1.285  15.485  -1.859 1.00 . B B . 180 ASP H    1 1 
       29 39464 2 2 15 ASP HA   H   0.883  12.816  -2.891 1.00 . B B . 180 ASP HA   1 1 
       29 39465 2 2 15 ASP HB2  H   1.396  15.297  -3.904 1.00 . B B . 180 ASP HB2  1 1 
       29 39466 2 2 15 ASP HB3  H   2.987  14.552  -4.060 1.00 . B B . 180 ASP HB3  1 1 
       29 39467 2 2 15 ASP N    N   1.232  14.524  -1.672 1.00 . B B . 180 ASP N    1 1 
       29 39468 2 2 15 ASP O    O   3.183  11.683  -2.583 1.00 . B B . 180 ASP O    1 1 
       29 39469 2 2 15 ASP OD1  O   1.990  12.520  -5.452 1.00 . B B . 180 ASP OD1  1 1 
       29 39470 2 2 15 ASP OD2  O   0.545  14.065  -5.862 1.00 . B B . 180 ASP OD2  1 1 
       29 39471 2 2 16 ARG C    C   4.712  11.868   0.107 1.00 . B B . 181 ARG C    1 1 
       29 39472 2 2 16 ARG CA   C   5.025  12.884  -0.995 1.00 . B B . 181 ARG CA   1 1 
       29 39473 2 2 16 ARG CB   C   5.856  14.045  -0.440 1.00 . B B . 181 ARG CB   1 1 
       29 39474 2 2 16 ARG CD   C   7.516  14.448  -2.265 1.00 . B B . 181 ARG CD   1 1 
       29 39475 2 2 16 ARG CG   C   7.319  13.877  -0.858 1.00 . B B . 181 ARG CG   1 1 
       29 39476 2 2 16 ARG CZ   C   6.785  13.485  -4.363 1.00 . B B . 181 ARG CZ   1 1 
       29 39477 2 2 16 ARG H    H   3.536  14.428  -1.232 1.00 . B B . 181 ARG H    1 1 
       29 39478 2 2 16 ARG HA   H   5.551  12.408  -1.808 1.00 . B B . 181 ARG HA   1 1 
       29 39479 2 2 16 ARG HB2  H   5.474  14.977  -0.829 1.00 . B B . 181 ARG HB2  1 1 
       29 39480 2 2 16 ARG HB3  H   5.792  14.052   0.638 1.00 . B B . 181 ARG HB3  1 1 
       29 39481 2 2 16 ARG HD2  H   6.787  15.224  -2.459 1.00 . B B . 181 ARG HD2  1 1 
       29 39482 2 2 16 ARG HD3  H   8.517  14.833  -2.378 1.00 . B B . 181 ARG HD3  1 1 
       29 39483 2 2 16 ARG HE   H   7.556  12.390  -2.898 1.00 . B B . 181 ARG HE   1 1 
       29 39484 2 2 16 ARG HG2  H   7.955  14.405  -0.163 1.00 . B B . 181 ARG HG2  1 1 
       29 39485 2 2 16 ARG HG3  H   7.575  12.829  -0.859 1.00 . B B . 181 ARG HG3  1 1 
       29 39486 2 2 16 ARG HH11 H   8.154  14.837  -4.916 1.00 . B B . 181 ARG HH11 1 1 
       29 39487 2 2 16 ARG HH12 H   6.935  14.480  -6.094 1.00 . B B . 181 ARG HH12 1 1 
       29 39488 2 2 16 ARG HH21 H   5.293  12.180  -4.086 1.00 . B B . 181 ARG HH21 1 1 
       29 39489 2 2 16 ARG HH22 H   5.316  12.975  -5.625 1.00 . B B . 181 ARG HH22 1 1 
       29 39490 2 2 16 ARG N    N   3.760  13.507  -1.486 1.00 . B B . 181 ARG N    1 1 
       29 39491 2 2 16 ARG NE   N   7.305  13.294  -3.182 1.00 . B B . 181 ARG NE   1 1 
       29 39492 2 2 16 ARG NH1  N   7.335  14.333  -5.188 1.00 . B B . 181 ARG NH1  1 1 
       29 39493 2 2 16 ARG NH2  N   5.714  12.829  -4.719 1.00 . B B . 181 ARG NH2  1 1 
       29 39494 2 2 16 ARG O    O   5.421  10.896   0.284 1.00 . B B . 181 ARG O    1 1 
       29 39495 2 2 17 GLU C    C   2.677   9.867   1.333 1.00 . B B . 182 GLU C    1 1 
       29 39496 2 2 17 GLU CA   C   3.280  11.136   1.933 1.00 . B B . 182 GLU CA   1 1 
       29 39497 2 2 17 GLU CB   C   2.243  11.877   2.780 1.00 . B B . 182 GLU CB   1 1 
       29 39498 2 2 17 GLU CD   C   0.892  11.791   4.881 1.00 . B B . 182 GLU CD   1 1 
       29 39499 2 2 17 GLU CG   C   2.006  11.110   4.083 1.00 . B B . 182 GLU CG   1 1 
       29 39500 2 2 17 GLU H    H   3.097  12.879   0.675 1.00 . B B . 182 GLU H    1 1 
       29 39501 2 2 17 GLU HA   H   4.142  10.896   2.531 1.00 . B B . 182 GLU HA   1 1 
       29 39502 2 2 17 GLU HB2  H   2.607  12.869   3.006 1.00 . B B . 182 GLU HB2  1 1 
       29 39503 2 2 17 GLU HB3  H   1.316  11.950   2.233 1.00 . B B . 182 GLU HB3  1 1 
       29 39504 2 2 17 GLU HG2  H   1.718  10.095   3.855 1.00 . B B . 182 GLU HG2  1 1 
       29 39505 2 2 17 GLU HG3  H   2.913  11.105   4.668 1.00 . B B . 182 GLU HG3  1 1 
       29 39506 2 2 17 GLU N    N   3.651  12.089   0.843 1.00 . B B . 182 GLU N    1 1 
       29 39507 2 2 17 GLU O    O   2.909   8.773   1.812 1.00 . B B . 182 GLU O    1 1 
       29 39508 2 2 17 GLU OE1  O   0.853  13.011   4.884 1.00 . B B . 182 GLU OE1  1 1 
       29 39509 2 2 17 GLU OE2  O   0.096  11.081   5.474 1.00 . B B . 182 GLU OE2  1 1 
       29 39510 2 2 18 ILE C    C   2.366   8.014  -1.106 1.00 . B B . 183 ILE C    1 1 
       29 39511 2 2 18 ILE CA   C   1.290   8.813  -0.363 1.00 . B B . 183 ILE CA   1 1 
       29 39512 2 2 18 ILE CB   C   0.251   9.372  -1.343 1.00 . B B . 183 ILE CB   1 1 
       29 39513 2 2 18 ILE CD1  C  -1.737  10.877  -1.559 1.00 . B B . 183 ILE CD1  1 1 
       29 39514 2 2 18 ILE CG1  C  -0.792  10.188  -0.572 1.00 . B B . 183 ILE CG1  1 1 
       29 39515 2 2 18 ILE CG2  C  -0.449   8.218  -2.067 1.00 . B B . 183 ILE CG2  1 1 
       29 39516 2 2 18 ILE H    H   1.747  10.903  -0.080 1.00 . B B . 183 ILE H    1 1 
       29 39517 2 2 18 ILE HA   H   0.807   8.194   0.376 1.00 . B B . 183 ILE HA   1 1 
       29 39518 2 2 18 ILE HB   H   0.743  10.005  -2.067 1.00 . B B . 183 ILE HB   1 1 
       29 39519 2 2 18 ILE HD11 H  -1.871  10.248  -2.427 1.00 . B B . 183 ILE HD11 1 1 
       29 39520 2 2 18 ILE HD12 H  -1.315  11.823  -1.862 1.00 . B B . 183 ILE HD12 1 1 
       29 39521 2 2 18 ILE HD13 H  -2.694  11.045  -1.085 1.00 . B B . 183 ILE HD13 1 1 
       29 39522 2 2 18 ILE HG12 H  -1.358   9.531   0.072 1.00 . B B . 183 ILE HG12 1 1 
       29 39523 2 2 18 ILE HG13 H  -0.292  10.937   0.026 1.00 . B B . 183 ILE HG13 1 1 
       29 39524 2 2 18 ILE HG21 H  -1.278   8.604  -2.642 1.00 . B B . 183 ILE HG21 1 1 
       29 39525 2 2 18 ILE HG22 H  -0.815   7.506  -1.342 1.00 . B B . 183 ILE HG22 1 1 
       29 39526 2 2 18 ILE HG23 H   0.252   7.730  -2.727 1.00 . B B . 183 ILE HG23 1 1 
       29 39527 2 2 18 ILE N    N   1.909  10.009   0.285 1.00 . B B . 183 ILE N    1 1 
       29 39528 2 2 18 ILE O    O   2.272   6.809  -1.245 1.00 . B B . 183 ILE O    1 1 
       29 39529 2 2 19 THR C    C   5.323   7.156  -1.313 1.00 . B B . 184 THR C    1 1 
       29 39530 2 2 19 THR CA   C   4.485   7.968  -2.302 1.00 . B B . 184 THR CA   1 1 
       29 39531 2 2 19 THR CB   C   5.330   9.071  -2.944 1.00 . B B . 184 THR CB   1 1 
       29 39532 2 2 19 THR CG2  C   6.356   8.447  -3.890 1.00 . B B . 184 THR CG2  1 1 
       29 39533 2 2 19 THR H    H   3.442   9.651  -1.443 1.00 . B B . 184 THR H    1 1 
       29 39534 2 2 19 THR HA   H   4.074   7.325  -3.066 1.00 . B B . 184 THR HA   1 1 
       29 39535 2 2 19 THR HB   H   5.846   9.624  -2.174 1.00 . B B . 184 THR HB   1 1 
       29 39536 2 2 19 THR HG1  H   3.998   9.428  -4.316 1.00 . B B . 184 THR HG1  1 1 
       29 39537 2 2 19 THR HG21 H   6.930   7.702  -3.357 1.00 . B B . 184 THR HG21 1 1 
       29 39538 2 2 19 THR HG22 H   7.020   9.215  -4.259 1.00 . B B . 184 THR HG22 1 1 
       29 39539 2 2 19 THR HG23 H   5.846   7.983  -4.719 1.00 . B B . 184 THR HG23 1 1 
       29 39540 2 2 19 THR N    N   3.391   8.680  -1.575 1.00 . B B . 184 THR N    1 1 
       29 39541 2 2 19 THR O    O   5.847   6.108  -1.644 1.00 . B B . 184 THR O    1 1 
       29 39542 2 2 19 THR OG1  O   4.484   9.950  -3.672 1.00 . B B . 184 THR OG1  1 1 
       29 39543 2 2 20 MET C    C   5.483   5.635   1.363 1.00 . B B . 185 MET C    1 1 
       29 39544 2 2 20 MET CA   C   6.243   6.888   0.924 1.00 . B B . 185 MET CA   1 1 
       29 39545 2 2 20 MET CB   C   6.404   7.860   2.096 1.00 . B B . 185 MET CB   1 1 
       29 39546 2 2 20 MET CE   C   9.084   6.886   4.897 1.00 . B B . 185 MET CE   1 1 
       29 39547 2 2 20 MET CG   C   7.826   7.760   2.655 1.00 . B B . 185 MET CG   1 1 
       29 39548 2 2 20 MET H    H   5.007   8.476   0.141 1.00 . B B . 185 MET H    1 1 
       29 39549 2 2 20 MET HA   H   7.210   6.623   0.526 1.00 . B B . 185 MET HA   1 1 
       29 39550 2 2 20 MET HB2  H   6.222   8.869   1.754 1.00 . B B . 185 MET HB2  1 1 
       29 39551 2 2 20 MET HB3  H   5.696   7.610   2.872 1.00 . B B . 185 MET HB3  1 1 
       29 39552 2 2 20 MET HE1  H  10.111   6.666   4.641 1.00 . B B . 185 MET HE1  1 1 
       29 39553 2 2 20 MET HE2  H   8.836   6.428   5.844 1.00 . B B . 185 MET HE2  1 1 
       29 39554 2 2 20 MET HE3  H   8.954   7.954   4.971 1.00 . B B . 185 MET HE3  1 1 
       29 39555 2 2 20 MET HG2  H   8.533   7.754   1.839 1.00 . B B . 185 MET HG2  1 1 
       29 39556 2 2 20 MET HG3  H   8.021   8.608   3.294 1.00 . B B . 185 MET HG3  1 1 
       29 39557 2 2 20 MET N    N   5.446   7.631  -0.099 1.00 . B B . 185 MET N    1 1 
       29 39558 2 2 20 MET O    O   6.055   4.571   1.504 1.00 . B B . 185 MET O    1 1 
       29 39559 2 2 20 MET SD   S   7.992   6.232   3.610 1.00 . B B . 185 MET SD   1 1 
       29 39560 2 2 21 VAL C    C   3.265   3.596   0.822 1.00 . B B . 186 VAL C    1 1 
       29 39561 2 2 21 VAL CA   C   3.388   4.572   1.993 1.00 . B B . 186 VAL CA   1 1 
       29 39562 2 2 21 VAL CB   C   2.014   5.132   2.381 1.00 . B B . 186 VAL CB   1 1 
       29 39563 2 2 21 VAL CG1  C   1.107   3.993   2.857 1.00 . B B . 186 VAL CG1  1 1 
       29 39564 2 2 21 VAL CG2  C   2.175   6.152   3.512 1.00 . B B . 186 VAL CG2  1 1 
       29 39565 2 2 21 VAL H    H   3.762   6.627   1.442 1.00 . B B . 186 VAL H    1 1 
       29 39566 2 2 21 VAL HA   H   3.844   4.087   2.839 1.00 . B B . 186 VAL HA   1 1 
       29 39567 2 2 21 VAL HB   H   1.565   5.612   1.523 1.00 . B B . 186 VAL HB   1 1 
       29 39568 2 2 21 VAL HG11 H   1.420   3.066   2.400 1.00 . B B . 186 VAL HG11 1 1 
       29 39569 2 2 21 VAL HG12 H   0.085   4.205   2.576 1.00 . B B . 186 VAL HG12 1 1 
       29 39570 2 2 21 VAL HG13 H   1.174   3.904   3.932 1.00 . B B . 186 VAL HG13 1 1 
       29 39571 2 2 21 VAL HG21 H   1.243   6.678   3.660 1.00 . B B . 186 VAL HG21 1 1 
       29 39572 2 2 21 VAL HG22 H   2.950   6.858   3.252 1.00 . B B . 186 VAL HG22 1 1 
       29 39573 2 2 21 VAL HG23 H   2.447   5.639   4.423 1.00 . B B . 186 VAL HG23 1 1 
       29 39574 2 2 21 VAL N    N   4.197   5.757   1.571 1.00 . B B . 186 VAL N    1 1 
       29 39575 2 2 21 VAL O    O   3.191   2.396   1.006 1.00 . B B . 186 VAL O    1 1 
       29 39576 2 2 22 GLU C    C   4.458   2.464  -1.783 1.00 . B B . 187 GLU C    1 1 
       29 39577 2 2 22 GLU CA   C   3.144   3.219  -1.578 1.00 . B B . 187 GLU CA   1 1 
       29 39578 2 2 22 GLU CB   C   2.873   4.157  -2.757 1.00 . B B . 187 GLU CB   1 1 
       29 39579 2 2 22 GLU CD   C   3.498   2.651  -4.649 1.00 . B B . 187 GLU CD   1 1 
       29 39580 2 2 22 GLU CG   C   2.337   3.349  -3.940 1.00 . B B . 187 GLU CG   1 1 
       29 39581 2 2 22 GLU H    H   3.319   5.079  -0.498 1.00 . B B . 187 GLU H    1 1 
       29 39582 2 2 22 GLU HA   H   2.326   2.527  -1.461 1.00 . B B . 187 GLU HA   1 1 
       29 39583 2 2 22 GLU HB2  H   2.143   4.898  -2.466 1.00 . B B . 187 GLU HB2  1 1 
       29 39584 2 2 22 GLU HB3  H   3.790   4.648  -3.044 1.00 . B B . 187 GLU HB3  1 1 
       29 39585 2 2 22 GLU HG2  H   1.636   2.610  -3.582 1.00 . B B . 187 GLU HG2  1 1 
       29 39586 2 2 22 GLU HG3  H   1.841   4.011  -4.633 1.00 . B B . 187 GLU HG3  1 1 
       29 39587 2 2 22 GLU N    N   3.252   4.108  -0.383 1.00 . B B . 187 GLU N    1 1 
       29 39588 2 2 22 GLU O    O   4.477   1.358  -2.287 1.00 . B B . 187 GLU O    1 1 
       29 39589 2 2 22 GLU OE1  O   4.477   3.319  -4.940 1.00 . B B . 187 GLU OE1  1 1 
       29 39590 2 2 22 GLU OE2  O   3.390   1.459  -4.890 1.00 . B B . 187 GLU OE2  1 1 
       29 39591 2 2 23 GLN C    C   6.965   1.178  -0.608 1.00 . B B . 188 GLN C    1 1 
       29 39592 2 2 23 GLN CA   C   6.880   2.379  -1.550 1.00 . B B . 188 GLN CA   1 1 
       29 39593 2 2 23 GLN CB   C   7.925   3.433  -1.175 1.00 . B B . 188 GLN CB   1 1 
       29 39594 2 2 23 GLN CD   C   9.373   3.914  -3.160 1.00 . B B . 188 GLN CD   1 1 
       29 39595 2 2 23 GLN CG   C   9.253   3.106  -1.865 1.00 . B B . 188 GLN CG   1 1 
       29 39596 2 2 23 GLN H    H   5.510   3.948  -0.981 1.00 . B B . 188 GLN H    1 1 
       29 39597 2 2 23 GLN HA   H   7.019   2.066  -2.571 1.00 . B B . 188 GLN HA   1 1 
       29 39598 2 2 23 GLN HB2  H   7.583   4.407  -1.492 1.00 . B B . 188 GLN HB2  1 1 
       29 39599 2 2 23 GLN HB3  H   8.069   3.432  -0.105 1.00 . B B . 188 GLN HB3  1 1 
       29 39600 2 2 23 GLN HE21 H   7.463   3.682  -3.652 1.00 . B B . 188 GLN HE21 1 1 
       29 39601 2 2 23 GLN HE22 H   8.390   4.590  -4.746 1.00 . B B . 188 GLN HE22 1 1 
       29 39602 2 2 23 GLN HG2  H  10.071   3.359  -1.206 1.00 . B B . 188 GLN HG2  1 1 
       29 39603 2 2 23 GLN HG3  H   9.290   2.053  -2.096 1.00 . B B . 188 GLN HG3  1 1 
       29 39604 2 2 23 GLN N    N   5.558   3.057  -1.388 1.00 . B B . 188 GLN N    1 1 
       29 39605 2 2 23 GLN NE2  N   8.321   4.076  -3.915 1.00 . B B . 188 GLN NE2  1 1 
       29 39606 2 2 23 GLN O    O   7.613   0.192  -0.903 1.00 . B B . 188 GLN O    1 1 
       29 39607 2 2 23 GLN OE1  O  10.436   4.404  -3.486 1.00 . B B . 188 GLN OE1  1 1 
       29 39608 2 2 24 GLN C    C   5.440  -1.009   0.993 1.00 . B B . 189 GLN C    1 1 
       29 39609 2 2 24 GLN CA   C   6.341   0.121   1.492 1.00 . B B . 189 GLN CA   1 1 
       29 39610 2 2 24 GLN CB   C   5.808   0.697   2.806 1.00 . B B . 189 GLN CB   1 1 
       29 39611 2 2 24 GLN CD   C   8.063   0.578   3.890 1.00 . B B . 189 GLN CD   1 1 
       29 39612 2 2 24 GLN CG   C   6.604   0.123   3.982 1.00 . B B . 189 GLN CG   1 1 
       29 39613 2 2 24 GLN H    H   5.794   2.064   0.730 1.00 . B B . 189 GLN H    1 1 
       29 39614 2 2 24 GLN HA   H   7.351  -0.233   1.625 1.00 . B B . 189 GLN HA   1 1 
       29 39615 2 2 24 GLN HB2  H   5.909   1.773   2.793 1.00 . B B . 189 GLN HB2  1 1 
       29 39616 2 2 24 GLN HB3  H   4.767   0.435   2.917 1.00 . B B . 189 GLN HB3  1 1 
       29 39617 2 2 24 GLN HE21 H   7.601   2.482   3.564 1.00 . B B . 189 GLN HE21 1 1 
       29 39618 2 2 24 GLN HE22 H   9.261   2.135   3.608 1.00 . B B . 189 GLN HE22 1 1 
       29 39619 2 2 24 GLN HG2  H   6.175   0.473   4.910 1.00 . B B . 189 GLN HG2  1 1 
       29 39620 2 2 24 GLN HG3  H   6.562  -0.956   3.951 1.00 . B B . 189 GLN HG3  1 1 
       29 39621 2 2 24 GLN N    N   6.310   1.257   0.523 1.00 . B B . 189 GLN N    1 1 
       29 39622 2 2 24 GLN NE2  N   8.330   1.836   3.670 1.00 . B B . 189 GLN NE2  1 1 
       29 39623 2 2 24 GLN O    O   5.737  -2.176   1.171 1.00 . B B . 189 GLN O    1 1 
       29 39624 2 2 24 GLN OE1  O   8.969  -0.221   4.022 1.00 . B B . 189 GLN OE1  1 1 
       29 39625 2 2 25 ILE C    C   4.046  -2.380  -1.394 1.00 . B B . 190 ILE C    1 1 
       29 39626 2 2 25 ILE CA   C   3.421  -1.719  -0.164 1.00 . B B . 190 ILE CA   1 1 
       29 39627 2 2 25 ILE CB   C   2.130  -0.980  -0.533 1.00 . B B . 190 ILE CB   1 1 
       29 39628 2 2 25 ILE CD1  C   0.332   0.531   0.344 1.00 . B B . 190 ILE CD1  1 1 
       29 39629 2 2 25 ILE CG1  C   1.559  -0.304   0.718 1.00 . B B . 190 ILE CG1  1 1 
       29 39630 2 2 25 ILE CG2  C   1.107  -1.978  -1.083 1.00 . B B . 190 ILE CG2  1 1 
       29 39631 2 2 25 ILE H    H   4.136   0.279   0.226 1.00 . B B . 190 ILE H    1 1 
       29 39632 2 2 25 ILE HA   H   3.221  -2.456   0.597 1.00 . B B . 190 ILE HA   1 1 
       29 39633 2 2 25 ILE HB   H   2.345  -0.233  -1.283 1.00 . B B . 190 ILE HB   1 1 
       29 39634 2 2 25 ILE HD11 H  -0.095   0.153  -0.574 1.00 . B B . 190 ILE HD11 1 1 
       29 39635 2 2 25 ILE HD12 H   0.626   1.561   0.208 1.00 . B B . 190 ILE HD12 1 1 
       29 39636 2 2 25 ILE HD13 H  -0.401   0.466   1.135 1.00 . B B . 190 ILE HD13 1 1 
       29 39637 2 2 25 ILE HG12 H   1.276  -1.059   1.436 1.00 . B B . 190 ILE HG12 1 1 
       29 39638 2 2 25 ILE HG13 H   2.310   0.339   1.153 1.00 . B B . 190 ILE HG13 1 1 
       29 39639 2 2 25 ILE HG21 H   0.821  -2.667  -0.303 1.00 . B B . 190 ILE HG21 1 1 
       29 39640 2 2 25 ILE HG22 H   1.544  -2.526  -1.905 1.00 . B B . 190 ILE HG22 1 1 
       29 39641 2 2 25 ILE HG23 H   0.234  -1.444  -1.430 1.00 . B B . 190 ILE HG23 1 1 
       29 39642 2 2 25 ILE N    N   4.346  -0.669   0.360 1.00 . B B . 190 ILE N    1 1 
       29 39643 2 2 25 ILE O    O   3.842  -3.552  -1.652 1.00 . B B . 190 ILE O    1 1 
       29 39644 2 2 26 SER C    C   6.558  -3.199  -2.920 1.00 . B B . 191 SER C    1 1 
       29 39645 2 2 26 SER CA   C   5.474  -2.214  -3.355 1.00 . B B . 191 SER CA   1 1 
       29 39646 2 2 26 SER CB   C   6.092  -1.024  -4.091 1.00 . B B . 191 SER CB   1 1 
       29 39647 2 2 26 SER H    H   4.970  -0.697  -1.904 1.00 . B B . 191 SER H    1 1 
       29 39648 2 2 26 SER HA   H   4.747  -2.704  -3.983 1.00 . B B . 191 SER HA   1 1 
       29 39649 2 2 26 SER HB2  H   6.368  -0.262  -3.381 1.00 . B B . 191 SER HB2  1 1 
       29 39650 2 2 26 SER HB3  H   6.974  -1.350  -4.625 1.00 . B B . 191 SER HB3  1 1 
       29 39651 2 2 26 SER HG   H   4.977  -1.150  -5.681 1.00 . B B . 191 SER HG   1 1 
       29 39652 2 2 26 SER N    N   4.817  -1.635  -2.144 1.00 . B B . 191 SER N    1 1 
       29 39653 2 2 26 SER O    O   6.770  -4.221  -3.547 1.00 . B B . 191 SER O    1 1 
       29 39654 2 2 26 SER OG   O   5.139  -0.491  -5.003 1.00 . B B . 191 SER OG   1 1 
       29 39655 2 2 27 LYS C    C   7.648  -5.039  -0.680 1.00 . B B . 192 LYS C    1 1 
       29 39656 2 2 27 LYS CA   C   8.300  -3.825  -1.344 1.00 . B B . 192 LYS CA   1 1 
       29 39657 2 2 27 LYS CB   C   9.097  -3.010  -0.322 1.00 . B B . 192 LYS CB   1 1 
       29 39658 2 2 27 LYS CD   C  11.136  -2.179  -1.504 1.00 . B B . 192 LYS CD   1 1 
       29 39659 2 2 27 LYS CE   C  12.046  -0.950  -1.441 1.00 . B B . 192 LYS CE   1 1 
       29 39660 2 2 27 LYS CG   C   9.735  -1.805  -1.017 1.00 . B B . 192 LYS CG   1 1 
       29 39661 2 2 27 LYS H    H   7.035  -2.078  -1.349 1.00 . B B . 192 LYS H    1 1 
       29 39662 2 2 27 LYS HA   H   8.939  -4.136  -2.155 1.00 . B B . 192 LYS HA   1 1 
       29 39663 2 2 27 LYS HB2  H   8.435  -2.665   0.460 1.00 . B B . 192 LYS HB2  1 1 
       29 39664 2 2 27 LYS HB3  H   9.871  -3.627   0.107 1.00 . B B . 192 LYS HB3  1 1 
       29 39665 2 2 27 LYS HD2  H  11.540  -2.959  -0.874 1.00 . B B . 192 LYS HD2  1 1 
       29 39666 2 2 27 LYS HD3  H  11.081  -2.532  -2.523 1.00 . B B . 192 LYS HD3  1 1 
       29 39667 2 2 27 LYS HE2  H  11.653  -0.228  -0.738 1.00 . B B . 192 LYS HE2  1 1 
       29 39668 2 2 27 LYS HE3  H  13.049  -1.237  -1.167 1.00 . B B . 192 LYS HE3  1 1 
       29 39669 2 2 27 LYS HG2  H   9.127  -1.510  -1.860 1.00 . B B . 192 LYS HG2  1 1 
       29 39670 2 2 27 LYS HG3  H   9.807  -0.983  -0.320 1.00 . B B . 192 LYS HG3  1 1 
       29 39671 2 2 27 LYS HZ1  H  12.239  -1.150  -3.505 1.00 . B B . 192 LYS HZ1  1 1 
       29 39672 2 2 27 LYS HZ2  H  12.757   0.350  -2.905 1.00 . B B . 192 LYS HZ2  1 1 
       29 39673 2 2 27 LYS HZ3  H  11.096   0.012  -3.024 1.00 . B B . 192 LYS HZ3  1 1 
       29 39674 2 2 27 LYS N    N   7.236  -2.904  -1.840 1.00 . B B . 192 LYS N    1 1 
       29 39675 2 2 27 LYS NZ   N  12.034  -0.393  -2.823 1.00 . B B . 192 LYS NZ   1 1 
       29 39676 2 2 27 LYS O    O   8.118  -6.154  -0.806 1.00 . B B . 192 LYS O    1 1 
       29 39677 2 2 28 LEU C    C   5.170  -6.828  -0.387 1.00 . B B . 193 LEU C    1 1 
       29 39678 2 2 28 LEU CA   C   5.853  -5.963   0.675 1.00 . B B . 193 LEU CA   1 1 
       29 39679 2 2 28 LEU CB   C   4.813  -5.315   1.592 1.00 . B B . 193 LEU CB   1 1 
       29 39680 2 2 28 LEU CD1  C   4.486  -5.089   4.060 1.00 . B B . 193 LEU CD1  1 1 
       29 39681 2 2 28 LEU CD2  C   3.621  -7.106   2.866 1.00 . B B . 193 LEU CD2  1 1 
       29 39682 2 2 28 LEU CG   C   4.751  -6.074   2.919 1.00 . B B . 193 LEU CG   1 1 
       29 39683 2 2 28 LEU H    H   6.197  -3.917   0.086 1.00 . B B . 193 LEU H    1 1 
       29 39684 2 2 28 LEU HA   H   6.546  -6.553   1.256 1.00 . B B . 193 LEU HA   1 1 
       29 39685 2 2 28 LEU HB2  H   5.091  -4.286   1.777 1.00 . B B . 193 LEU HB2  1 1 
       29 39686 2 2 28 LEU HB3  H   3.844  -5.343   1.117 1.00 . B B . 193 LEU HB3  1 1 
       29 39687 2 2 28 LEU HD11 H   4.861  -4.114   3.786 1.00 . B B . 193 LEU HD11 1 1 
       29 39688 2 2 28 LEU HD12 H   4.987  -5.431   4.954 1.00 . B B . 193 LEU HD12 1 1 
       29 39689 2 2 28 LEU HD13 H   3.424  -5.028   4.242 1.00 . B B . 193 LEU HD13 1 1 
       29 39690 2 2 28 LEU HD21 H   2.710  -6.663   3.241 1.00 . B B . 193 LEU HD21 1 1 
       29 39691 2 2 28 LEU HD22 H   3.883  -7.960   3.473 1.00 . B B . 193 LEU HD22 1 1 
       29 39692 2 2 28 LEU HD23 H   3.472  -7.424   1.843 1.00 . B B . 193 LEU HD23 1 1 
       29 39693 2 2 28 LEU HG   H   5.692  -6.577   3.091 1.00 . B B . 193 LEU HG   1 1 
       29 39694 2 2 28 LEU N    N   6.558  -4.827   0.012 1.00 . B B . 193 LEU N    1 1 
       29 39695 2 2 28 LEU O    O   5.031  -8.026  -0.230 1.00 . B B . 193 LEU O    1 1 
       29 39696 2 2 29 LYS C    C   5.100  -7.919  -3.236 1.00 . B B . 194 LYS C    1 1 
       29 39697 2 2 29 LYS CA   C   4.083  -7.000  -2.558 1.00 . B B . 194 LYS CA   1 1 
       29 39698 2 2 29 LYS CB   C   3.564  -5.953  -3.546 1.00 . B B . 194 LYS CB   1 1 
       29 39699 2 2 29 LYS CD   C   1.214  -6.710  -3.937 1.00 . B B . 194 LYS CD   1 1 
       29 39700 2 2 29 LYS CE   C   0.433  -5.435  -4.259 1.00 . B B . 194 LYS CE   1 1 
       29 39701 2 2 29 LYS CG   C   2.615  -6.619  -4.544 1.00 . B B . 194 LYS CG   1 1 
       29 39702 2 2 29 LYS H    H   4.884  -5.256  -1.571 1.00 . B B . 194 LYS H    1 1 
       29 39703 2 2 29 LYS HA   H   3.261  -7.575  -2.161 1.00 . B B . 194 LYS HA   1 1 
       29 39704 2 2 29 LYS HB2  H   3.035  -5.181  -3.006 1.00 . B B . 194 LYS HB2  1 1 
       29 39705 2 2 29 LYS HB3  H   4.395  -5.516  -4.079 1.00 . B B . 194 LYS HB3  1 1 
       29 39706 2 2 29 LYS HD2  H   0.698  -7.565  -4.350 1.00 . B B . 194 LYS HD2  1 1 
       29 39707 2 2 29 LYS HD3  H   1.294  -6.820  -2.865 1.00 . B B . 194 LYS HD3  1 1 
       29 39708 2 2 29 LYS HE2  H  -0.348  -5.279  -3.527 1.00 . B B . 194 LYS HE2  1 1 
       29 39709 2 2 29 LYS HE3  H   1.096  -4.584  -4.291 1.00 . B B . 194 LYS HE3  1 1 
       29 39710 2 2 29 LYS HG2  H   2.577  -6.031  -5.451 1.00 . B B . 194 LYS HG2  1 1 
       29 39711 2 2 29 LYS HG3  H   2.971  -7.611  -4.774 1.00 . B B . 194 LYS HG3  1 1 
       29 39712 2 2 29 LYS HZ1  H  -0.847  -6.448  -5.550 1.00 . B B . 194 LYS HZ1  1 1 
       29 39713 2 2 29 LYS HZ2  H   0.599  -5.936  -6.273 1.00 . B B . 194 LYS HZ2  1 1 
       29 39714 2 2 29 LYS HZ3  H  -0.626  -4.808  -5.938 1.00 . B B . 194 LYS HZ3  1 1 
       29 39715 2 2 29 LYS N    N   4.751  -6.222  -1.472 1.00 . B B . 194 LYS N    1 1 
       29 39716 2 2 29 LYS NZ   N  -0.155  -5.674  -5.606 1.00 . B B . 194 LYS NZ   1 1 
       29 39717 2 2 29 LYS O    O   4.789  -9.036  -3.607 1.00 . B B . 194 LYS O    1 1 
       29 39718 2 2 30 LYS C    C   7.610  -9.558  -3.187 1.00 . B B . 195 LYS C    1 1 
       29 39719 2 2 30 LYS CA   C   7.366  -8.307  -4.035 1.00 . B B . 195 LYS CA   1 1 
       29 39720 2 2 30 LYS CB   C   8.621  -7.433  -4.082 1.00 . B B . 195 LYS CB   1 1 
       29 39721 2 2 30 LYS CD   C   9.369  -7.950  -6.411 1.00 . B B . 195 LYS CD   1 1 
       29 39722 2 2 30 LYS CE   C   9.882  -6.590  -6.889 1.00 . B B . 195 LYS CE   1 1 
       29 39723 2 2 30 LYS CG   C   9.694  -8.125  -4.926 1.00 . B B . 195 LYS CG   1 1 
       29 39724 2 2 30 LYS H    H   6.542  -6.556  -3.073 1.00 . B B . 195 LYS H    1 1 
       29 39725 2 2 30 LYS HA   H   7.068  -8.581  -5.033 1.00 . B B . 195 LYS HA   1 1 
       29 39726 2 2 30 LYS HB2  H   8.377  -6.477  -4.523 1.00 . B B . 195 LYS HB2  1 1 
       29 39727 2 2 30 LYS HB3  H   8.995  -7.283  -3.081 1.00 . B B . 195 LYS HB3  1 1 
       29 39728 2 2 30 LYS HD2  H   9.845  -8.736  -6.979 1.00 . B B . 195 LYS HD2  1 1 
       29 39729 2 2 30 LYS HD3  H   8.300  -8.000  -6.553 1.00 . B B . 195 LYS HD3  1 1 
       29 39730 2 2 30 LYS HE2  H   9.720  -5.839  -6.128 1.00 . B B . 195 LYS HE2  1 1 
       29 39731 2 2 30 LYS HE3  H  10.928  -6.650  -7.144 1.00 . B B . 195 LYS HE3  1 1 
       29 39732 2 2 30 LYS HG2  H  10.659  -7.685  -4.713 1.00 . B B . 195 LYS HG2  1 1 
       29 39733 2 2 30 LYS HG3  H   9.717  -9.177  -4.686 1.00 . B B . 195 LYS HG3  1 1 
       29 39734 2 2 30 LYS HZ1  H   9.236  -7.019  -8.822 1.00 . B B . 195 LYS HZ1  1 1 
       29 39735 2 2 30 LYS HZ2  H   9.368  -5.361  -8.490 1.00 . B B . 195 LYS HZ2  1 1 
       29 39736 2 2 30 LYS HZ3  H   8.068  -6.252  -7.854 1.00 . B B . 195 LYS HZ3  1 1 
       29 39737 2 2 30 LYS N    N   6.318  -7.459  -3.389 1.00 . B B . 195 LYS N    1 1 
       29 39738 2 2 30 LYS NZ   N   9.078  -6.282  -8.106 1.00 . B B . 195 LYS NZ   1 1 
       29 39739 2 2 30 LYS O    O   7.947 -10.609  -3.699 1.00 . B B . 195 LYS O    1 1 
       29 39740 2 2 31 LYS C    C   6.632 -11.726  -1.362 1.00 . B B . 196 LYS C    1 1 
       29 39741 2 2 31 LYS CA   C   7.637 -10.631  -1.004 1.00 . B B . 196 LYS CA   1 1 
       29 39742 2 2 31 LYS CB   C   7.393 -10.111   0.419 1.00 . B B . 196 LYS CB   1 1 
       29 39743 2 2 31 LYS CD   C   6.200 -11.822   1.807 1.00 . B B . 196 LYS CD   1 1 
       29 39744 2 2 31 LYS CE   C   5.377 -10.756   2.540 1.00 . B B . 196 LYS CE   1 1 
       29 39745 2 2 31 LYS CG   C   7.571 -11.248   1.430 1.00 . B B . 196 LYS CG   1 1 
       29 39746 2 2 31 LYS H    H   7.151  -8.590  -1.513 1.00 . B B . 196 LYS H    1 1 
       29 39747 2 2 31 LYS HA   H   8.644 -11.001  -1.096 1.00 . B B . 196 LYS HA   1 1 
       29 39748 2 2 31 LYS HB2  H   8.100  -9.323   0.637 1.00 . B B . 196 LYS HB2  1 1 
       29 39749 2 2 31 LYS HB3  H   6.389  -9.721   0.489 1.00 . B B . 196 LYS HB3  1 1 
       29 39750 2 2 31 LYS HD2  H   5.679 -12.125   0.910 1.00 . B B . 196 LYS HD2  1 1 
       29 39751 2 2 31 LYS HD3  H   6.333 -12.677   2.451 1.00 . B B . 196 LYS HD3  1 1 
       29 39752 2 2 31 LYS HE2  H   5.817  -9.777   2.399 1.00 . B B . 196 LYS HE2  1 1 
       29 39753 2 2 31 LYS HE3  H   4.356 -10.763   2.192 1.00 . B B . 196 LYS HE3  1 1 
       29 39754 2 2 31 LYS HG2  H   8.179 -12.028   0.993 1.00 . B B . 196 LYS HG2  1 1 
       29 39755 2 2 31 LYS HG3  H   8.055 -10.869   2.317 1.00 . B B . 196 LYS HG3  1 1 
       29 39756 2 2 31 LYS HZ1  H   6.413 -11.115   4.310 1.00 . B B . 196 LYS HZ1  1 1 
       29 39757 2 2 31 LYS HZ2  H   5.060 -12.113   4.086 1.00 . B B . 196 LYS HZ2  1 1 
       29 39758 2 2 31 LYS HZ3  H   4.850 -10.489   4.536 1.00 . B B . 196 LYS HZ3  1 1 
       29 39759 2 2 31 LYS N    N   7.430  -9.449  -1.895 1.00 . B B . 196 LYS N    1 1 
       29 39760 2 2 31 LYS NZ   N   5.429 -11.148   3.977 1.00 . B B . 196 LYS NZ   1 1 
       29 39761 2 2 31 LYS O    O   6.954 -12.899  -1.376 1.00 . B B . 196 LYS O    1 1 
       29 39762 2 2 32 GLN C    C   4.802 -13.077  -3.313 1.00 . B B . 197 GLN C    1 1 
       29 39763 2 2 32 GLN CA   C   4.381 -12.351  -2.033 1.00 . B B . 197 GLN CA   1 1 
       29 39764 2 2 32 GLN CB   C   3.098 -11.549  -2.264 1.00 . B B . 197 GLN CB   1 1 
       29 39765 2 2 32 GLN CD   C   0.673 -12.022  -1.851 1.00 . B B . 197 GLN CD   1 1 
       29 39766 2 2 32 GLN CG   C   1.938 -12.508  -2.562 1.00 . B B . 197 GLN CG   1 1 
       29 39767 2 2 32 GLN H    H   5.195 -10.389  -1.646 1.00 . B B . 197 GLN H    1 1 
       29 39768 2 2 32 GLN HA   H   4.237 -13.057  -1.230 1.00 . B B . 197 GLN HA   1 1 
       29 39769 2 2 32 GLN HB2  H   2.872 -10.971  -1.380 1.00 . B B . 197 GLN HB2  1 1 
       29 39770 2 2 32 GLN HB3  H   3.235 -10.884  -3.104 1.00 . B B . 197 GLN HB3  1 1 
       29 39771 2 2 32 GLN HE21 H   1.180 -12.818  -0.104 1.00 . B B . 197 GLN HE21 1 1 
       29 39772 2 2 32 GLN HE22 H  -0.304 -11.994  -0.123 1.00 . B B . 197 GLN HE22 1 1 
       29 39773 2 2 32 GLN HG2  H   1.763 -12.539  -3.628 1.00 . B B . 197 GLN HG2  1 1 
       29 39774 2 2 32 GLN HG3  H   2.187 -13.499  -2.210 1.00 . B B . 197 GLN HG3  1 1 
       29 39775 2 2 32 GLN N    N   5.419 -11.343  -1.661 1.00 . B B . 197 GLN N    1 1 
       29 39776 2 2 32 GLN NE2  N   0.502 -12.302  -0.588 1.00 . B B . 197 GLN NE2  1 1 
       29 39777 2 2 32 GLN O    O   4.462 -14.224  -3.527 1.00 . B B . 197 GLN O    1 1 
       29 39778 2 2 32 GLN OE1  O  -0.167 -11.382  -2.451 1.00 . B B . 197 GLN OE1  1 1 
       29 39779 2 2 33 GLN C    C   6.878 -14.270  -5.108 1.00 . B B . 198 GLN C    1 1 
       29 39780 2 2 33 GLN CA   C   6.006 -13.056  -5.429 1.00 . B B . 198 GLN CA   1 1 
       29 39781 2 2 33 GLN CB   C   6.823 -11.986  -6.155 1.00 . B B . 198 GLN CB   1 1 
       29 39782 2 2 33 GLN CD   C   7.070 -11.189  -8.511 1.00 . B B . 198 GLN CD   1 1 
       29 39783 2 2 33 GLN CG   C   7.064 -12.420  -7.603 1.00 . B B . 198 GLN CG   1 1 
       29 39784 2 2 33 GLN H    H   5.810 -11.489  -3.957 1.00 . B B . 198 GLN H    1 1 
       29 39785 2 2 33 GLN HA   H   5.162 -13.348  -6.029 1.00 . B B . 198 GLN HA   1 1 
       29 39786 2 2 33 GLN HB2  H   6.283 -11.050  -6.143 1.00 . B B . 198 GLN HB2  1 1 
       29 39787 2 2 33 GLN HB3  H   7.774 -11.859  -5.658 1.00 . B B . 198 GLN HB3  1 1 
       29 39788 2 2 33 GLN HE21 H   5.344 -10.494  -7.817 1.00 . B B . 198 GLN HE21 1 1 
       29 39789 2 2 33 GLN HE22 H   6.076  -9.548  -9.020 1.00 . B B . 198 GLN HE22 1 1 
       29 39790 2 2 33 GLN HG2  H   8.015 -12.926  -7.673 1.00 . B B . 198 GLN HG2  1 1 
       29 39791 2 2 33 GLN HG3  H   6.275 -13.090  -7.913 1.00 . B B . 198 GLN HG3  1 1 
       29 39792 2 2 33 GLN N    N   5.548 -12.412  -4.159 1.00 . B B . 198 GLN N    1 1 
       29 39793 2 2 33 GLN NE2  N   6.081 -10.340  -8.444 1.00 . B B . 198 GLN NE2  1 1 
       29 39794 2 2 33 GLN O    O   6.811 -15.288  -5.770 1.00 . B B . 198 GLN O    1 1 
       29 39795 2 2 33 GLN OE1  O   7.983 -10.998  -9.289 1.00 . B B . 198 GLN OE1  1 1 
       29 39796 2 2 34 GLN C    C   7.717 -16.461  -3.170 1.00 . B B . 199 GLN C    1 1 
       29 39797 2 2 34 GLN CA   C   8.571 -15.312  -3.706 1.00 . B B . 199 GLN CA   1 1 
       29 39798 2 2 34 GLN CB   C   9.493 -14.769  -2.613 1.00 . B B . 199 GLN CB   1 1 
       29 39799 2 2 34 GLN CD   C  11.640 -13.573  -2.165 1.00 . B B . 199 GLN CD   1 1 
       29 39800 2 2 34 GLN CG   C  10.761 -14.198  -3.250 1.00 . B B . 199 GLN CG   1 1 
       29 39801 2 2 34 GLN H    H   7.718 -13.331  -3.572 1.00 . B B . 199 GLN H    1 1 
       29 39802 2 2 34 GLN HA   H   9.153 -15.639  -4.554 1.00 . B B . 199 GLN HA   1 1 
       29 39803 2 2 34 GLN HB2  H   8.982 -13.990  -2.064 1.00 . B B . 199 GLN HB2  1 1 
       29 39804 2 2 34 GLN HB3  H   9.760 -15.569  -1.937 1.00 . B B . 199 GLN HB3  1 1 
       29 39805 2 2 34 GLN HE21 H  10.241 -12.299  -1.566 1.00 . B B . 199 GLN HE21 1 1 
       29 39806 2 2 34 GLN HE22 H  11.714 -12.205  -0.728 1.00 . B B . 199 GLN HE22 1 1 
       29 39807 2 2 34 GLN HG2  H  11.304 -14.992  -3.742 1.00 . B B . 199 GLN HG2  1 1 
       29 39808 2 2 34 GLN HG3  H  10.492 -13.443  -3.973 1.00 . B B . 199 GLN HG3  1 1 
       29 39809 2 2 34 GLN N    N   7.691 -14.165  -4.089 1.00 . B B . 199 GLN N    1 1 
       29 39810 2 2 34 GLN NE2  N  11.158 -12.613  -1.425 1.00 . B B . 199 GLN NE2  1 1 
       29 39811 2 2 34 GLN O    O   7.966 -17.618  -3.454 1.00 . B B . 199 GLN O    1 1 
       29 39812 2 2 34 GLN OE1  O  12.778 -13.962  -1.990 1.00 . B B . 199 GLN OE1  1 1 
       29 39813 2 2 35 LEU C    C   4.915 -17.758  -2.957 1.00 . B B . 200 LEU C    1 1 
       29 39814 2 2 35 LEU CA   C   5.817 -17.212  -1.850 1.00 . B B . 200 LEU CA   1 1 
       29 39815 2 2 35 LEU CB   C   4.982 -16.521  -0.768 1.00 . B B . 200 LEU CB   1 1 
       29 39816 2 2 35 LEU CD1  C   5.661 -18.047   1.091 1.00 . B B . 200 LEU CD1  1 1 
       29 39817 2 2 35 LEU CD2  C   3.430 -16.924   1.146 1.00 . B B . 200 LEU CD2  1 1 
       29 39818 2 2 35 LEU CG   C   4.487 -17.559   0.239 1.00 . B B . 200 LEU CG   1 1 
       29 39819 2 2 35 LEU H    H   6.523 -15.204  -2.199 1.00 . B B . 200 LEU H    1 1 
       29 39820 2 2 35 LEU HA   H   6.405 -18.005  -1.416 1.00 . B B . 200 LEU HA   1 1 
       29 39821 2 2 35 LEU HB2  H   5.590 -15.787  -0.259 1.00 . B B . 200 LEU HB2  1 1 
       29 39822 2 2 35 LEU HB3  H   4.135 -16.032  -1.224 1.00 . B B . 200 LEU HB3  1 1 
       29 39823 2 2 35 LEU HD11 H   5.289 -18.652   1.904 1.00 . B B . 200 LEU HD11 1 1 
       29 39824 2 2 35 LEU HD12 H   6.194 -17.197   1.489 1.00 . B B . 200 LEU HD12 1 1 
       29 39825 2 2 35 LEU HD13 H   6.328 -18.637   0.479 1.00 . B B . 200 LEU HD13 1 1 
       29 39826 2 2 35 LEU HD21 H   3.918 -16.354   1.923 1.00 . B B . 200 LEU HD21 1 1 
       29 39827 2 2 35 LEU HD22 H   2.827 -17.700   1.595 1.00 . B B . 200 LEU HD22 1 1 
       29 39828 2 2 35 LEU HD23 H   2.800 -16.270   0.562 1.00 . B B . 200 LEU HD23 1 1 
       29 39829 2 2 35 LEU HG   H   4.054 -18.396  -0.290 1.00 . B B . 200 LEU HG   1 1 
       29 39830 2 2 35 LEU N    N   6.704 -16.145  -2.404 1.00 . B B . 200 LEU N    1 1 
       29 39831 2 2 35 LEU O    O   4.542 -18.917  -2.952 1.00 . B B . 200 LEU O    1 1 
       29 39832 2 2 36 GLU C    C   4.524 -18.214  -6.026 1.00 . B B . 201 GLU C    1 1 
       29 39833 2 2 36 GLU CA   C   3.700 -17.393  -5.033 1.00 . B B . 201 GLU CA   1 1 
       29 39834 2 2 36 GLU CB   C   3.183 -16.112  -5.695 1.00 . B B . 201 GLU CB   1 1 
       29 39835 2 2 36 GLU CD   C   0.695 -16.289  -5.844 1.00 . B B . 201 GLU CD   1 1 
       29 39836 2 2 36 GLU CG   C   1.860 -15.700  -5.046 1.00 . B B . 201 GLU CG   1 1 
       29 39837 2 2 36 GLU H    H   4.892 -16.005  -3.891 1.00 . B B . 201 GLU H    1 1 
       29 39838 2 2 36 GLU HA   H   2.874 -17.974  -4.656 1.00 . B B . 201 GLU HA   1 1 
       29 39839 2 2 36 GLU HB2  H   3.910 -15.323  -5.565 1.00 . B B . 201 GLU HB2  1 1 
       29 39840 2 2 36 GLU HB3  H   3.025 -16.290  -6.747 1.00 . B B . 201 GLU HB3  1 1 
       29 39841 2 2 36 GLU HG2  H   1.826 -16.071  -4.031 1.00 . B B . 201 GLU HG2  1 1 
       29 39842 2 2 36 GLU HG3  H   1.782 -14.624  -5.039 1.00 . B B . 201 GLU HG3  1 1 
       29 39843 2 2 36 GLU N    N   4.571 -16.931  -3.911 1.00 . B B . 201 GLU N    1 1 
       29 39844 2 2 36 GLU O    O   4.016 -19.106  -6.679 1.00 . B B . 201 GLU O    1 1 
       29 39845 2 2 36 GLU OE1  O   0.577 -15.957  -7.013 1.00 . B B . 201 GLU OE1  1 1 
       29 39846 2 2 36 GLU OE2  O  -0.059 -17.060  -5.274 1.00 . B B . 201 GLU OE2  1 1 
       29 39847 2 2 37 GLU C    C   7.002 -20.055  -6.486 1.00 . B B . 202 GLU C    1 1 
       29 39848 2 2 37 GLU CA   C   6.666 -18.685  -7.079 1.00 . B B . 202 GLU CA   1 1 
       29 39849 2 2 37 GLU CB   C   7.932 -17.839  -7.232 1.00 . B B . 202 GLU CB   1 1 
       29 39850 2 2 37 GLU CD   C   7.673 -16.958  -9.556 1.00 . B B . 202 GLU CD   1 1 
       29 39851 2 2 37 GLU CG   C   7.618 -16.598  -8.071 1.00 . B B . 202 GLU CG   1 1 
       29 39852 2 2 37 GLU H    H   6.178 -17.200  -5.592 1.00 . B B . 202 GLU H    1 1 
       29 39853 2 2 37 GLU HA   H   6.179 -18.796  -8.035 1.00 . B B . 202 GLU HA   1 1 
       29 39854 2 2 37 GLU HB2  H   8.281 -17.536  -6.256 1.00 . B B . 202 GLU HB2  1 1 
       29 39855 2 2 37 GLU HB3  H   8.697 -18.420  -7.725 1.00 . B B . 202 GLU HB3  1 1 
       29 39856 2 2 37 GLU HG2  H   6.631 -16.235  -7.823 1.00 . B B . 202 GLU HG2  1 1 
       29 39857 2 2 37 GLU HG3  H   8.347 -15.829  -7.862 1.00 . B B . 202 GLU HG3  1 1 
       29 39858 2 2 37 GLU N    N   5.795 -17.922  -6.136 1.00 . B B . 202 GLU N    1 1 
       29 39859 2 2 37 GLU O    O   7.214 -21.015  -7.204 1.00 . B B . 202 GLU O    1 1 
       29 39860 2 2 37 GLU OE1  O   7.035 -17.927  -9.934 1.00 . B B . 202 GLU OE1  1 1 
       29 39861 2 2 37 GLU OE2  O   8.351 -16.259 -10.291 1.00 . B B . 202 GLU OE2  1 1 
       29 39862 2 2 38 GLU C    C   6.145 -22.385  -4.595 1.00 . B B . 203 GLU C    1 1 
       29 39863 2 2 38 GLU CA   C   7.363 -21.459  -4.532 1.00 . B B . 203 GLU CA   1 1 
       29 39864 2 2 38 GLU CB   C   7.701 -21.117  -3.080 1.00 . B B . 203 GLU CB   1 1 
       29 39865 2 2 38 GLU CD   C  10.151 -21.508  -2.772 1.00 . B B . 203 GLU CD   1 1 
       29 39866 2 2 38 GLU CG   C   8.754 -22.095  -2.556 1.00 . B B . 203 GLU CG   1 1 
       29 39867 2 2 38 GLU H    H   6.867 -19.361  -4.627 1.00 . B B . 203 GLU H    1 1 
       29 39868 2 2 38 GLU HA   H   8.212 -21.921  -5.010 1.00 . B B . 203 GLU HA   1 1 
       29 39869 2 2 38 GLU HB2  H   8.089 -20.109  -3.029 1.00 . B B . 203 GLU HB2  1 1 
       29 39870 2 2 38 GLU HB3  H   6.811 -21.192  -2.475 1.00 . B B . 203 GLU HB3  1 1 
       29 39871 2 2 38 GLU HG2  H   8.594 -22.266  -1.502 1.00 . B B . 203 GLU HG2  1 1 
       29 39872 2 2 38 GLU HG3  H   8.674 -23.031  -3.090 1.00 . B B . 203 GLU HG3  1 1 
       29 39873 2 2 38 GLU N    N   7.046 -20.151  -5.181 1.00 . B B . 203 GLU N    1 1 
       29 39874 2 2 38 GLU O    O   6.276 -23.595  -4.613 1.00 . B B . 203 GLU O    1 1 
       29 39875 2 2 38 GLU OE1  O  10.496 -21.254  -3.915 1.00 . B B . 203 GLU OE1  1 1 
       29 39876 2 2 38 GLU OE2  O  10.851 -21.320  -1.790 1.00 . B B . 203 GLU OE2  1 1 
       29 39877 2 2 39 ALA C    C   3.523 -23.199  -6.116 1.00 . B B . 204 ALA C    1 1 
       29 39878 2 2 39 ALA CA   C   3.729 -22.663  -4.695 1.00 . B B . 204 ALA CA   1 1 
       29 39879 2 2 39 ALA CB   C   2.585 -21.725  -4.306 1.00 . B B . 204 ALA CB   1 1 
       29 39880 2 2 39 ALA H    H   4.889 -20.846  -4.617 1.00 . B B . 204 ALA H    1 1 
       29 39881 2 2 39 ALA HA   H   3.791 -23.477  -3.992 1.00 . B B . 204 ALA HA   1 1 
       29 39882 2 2 39 ALA HB1  H   1.716 -21.947  -4.909 1.00 . B B . 204 ALA HB1  1 1 
       29 39883 2 2 39 ALA HB2  H   2.886 -20.702  -4.474 1.00 . B B . 204 ALA HB2  1 1 
       29 39884 2 2 39 ALA HB3  H   2.344 -21.864  -3.263 1.00 . B B . 204 ALA HB3  1 1 
       29 39885 2 2 39 ALA N    N   4.963 -21.823  -4.630 1.00 . B B . 204 ALA N    1 1 
       29 39886 2 2 39 ALA O    O   2.908 -24.231  -6.313 1.00 . B B . 204 ALA O    1 1 
       29 39887 2 2 40 ALA C    C   5.034 -23.894  -8.902 1.00 . B B . 205 ALA C    1 1 
       29 39888 2 2 40 ALA CA   C   3.874 -22.973  -8.513 1.00 . B B . 205 ALA CA   1 1 
       29 39889 2 2 40 ALA CB   C   3.895 -21.698  -9.356 1.00 . B B . 205 ALA CB   1 1 
       29 39890 2 2 40 ALA H    H   4.528 -21.683  -6.918 1.00 . B B . 205 ALA H    1 1 
       29 39891 2 2 40 ALA HA   H   2.932 -23.482  -8.637 1.00 . B B . 205 ALA HA   1 1 
       29 39892 2 2 40 ALA HB1  H   3.633 -21.936 -10.377 1.00 . B B . 205 ALA HB1  1 1 
       29 39893 2 2 40 ALA HB2  H   4.885 -21.266  -9.330 1.00 . B B . 205 ALA HB2  1 1 
       29 39894 2 2 40 ALA HB3  H   3.184 -20.991  -8.957 1.00 . B B . 205 ALA HB3  1 1 
       29 39895 2 2 40 ALA N    N   4.035 -22.508  -7.104 1.00 . B B . 205 ALA N    1 1 
       29 39896 2 2 40 ALA O    O   4.896 -24.755  -9.750 1.00 . B B . 205 ALA O    1 1 
       29 39897 2 2 41 LYS C    C   7.214 -25.946  -7.926 1.00 . B B . 206 LYS C    1 1 
       29 39898 2 2 41 LYS CA   C   7.350 -24.578  -8.613 1.00 . B B . 206 LYS CA   1 1 
       29 39899 2 2 41 LYS CB   C   8.565 -23.824  -8.068 1.00 . B B . 206 LYS CB   1 1 
       29 39900 2 2 41 LYS CD   C   9.837 -22.930 -10.027 1.00 . B B . 206 LYS CD   1 1 
       29 39901 2 2 41 LYS CE   C  11.247 -22.560  -9.558 1.00 . B B . 206 LYS CE   1 1 
       29 39902 2 2 41 LYS CG   C   8.826 -22.586  -8.930 1.00 . B B . 206 LYS CG   1 1 
       29 39903 2 2 41 LYS H    H   6.258 -23.016  -7.606 1.00 . B B . 206 LYS H    1 1 
       29 39904 2 2 41 LYS HA   H   7.440 -24.699  -9.680 1.00 . B B . 206 LYS HA   1 1 
       29 39905 2 2 41 LYS HB2  H   8.373 -23.520  -7.050 1.00 . B B . 206 LYS HB2  1 1 
       29 39906 2 2 41 LYS HB3  H   9.431 -24.467  -8.095 1.00 . B B . 206 LYS HB3  1 1 
       29 39907 2 2 41 LYS HD2  H   9.793 -23.989 -10.238 1.00 . B B . 206 LYS HD2  1 1 
       29 39908 2 2 41 LYS HD3  H   9.601 -22.374 -10.921 1.00 . B B . 206 LYS HD3  1 1 
       29 39909 2 2 41 LYS HE2  H  11.954 -22.683 -10.366 1.00 . B B . 206 LYS HE2  1 1 
       29 39910 2 2 41 LYS HE3  H  11.267 -21.547  -9.188 1.00 . B B . 206 LYS HE3  1 1 
       29 39911 2 2 41 LYS HG2  H   7.900 -22.260  -9.382 1.00 . B B . 206 LYS HG2  1 1 
       29 39912 2 2 41 LYS HG3  H   9.223 -21.795  -8.311 1.00 . B B . 206 LYS HG3  1 1 
       29 39913 2 2 41 LYS HZ1  H  10.966 -23.278  -7.624 1.00 . B B . 206 LYS HZ1  1 1 
       29 39914 2 2 41 LYS HZ2  H  12.553 -23.443  -8.199 1.00 . B B . 206 LYS HZ2  1 1 
       29 39915 2 2 41 LYS HZ3  H  11.335 -24.483  -8.764 1.00 . B B . 206 LYS HZ3  1 1 
       29 39916 2 2 41 LYS N    N   6.176 -23.717  -8.286 1.00 . B B . 206 LYS N    1 1 
       29 39917 2 2 41 LYS NZ   N  11.547 -23.513  -8.453 1.00 . B B . 206 LYS NZ   1 1 
       29 39918 2 2 41 LYS O    O   6.488 -26.074  -6.959 1.00 . B B . 206 LYS O    1 1 
       29 39919 2 2 42 PRO C    C   8.596 -28.326  -6.510 1.00 . B B . 207 PRO C    1 1 
       29 39920 2 2 42 PRO CA   C   7.848 -28.292  -7.845 1.00 . B B . 207 PRO CA   1 1 
       29 39921 2 2 42 PRO CB   C   8.541 -29.176  -8.879 1.00 . B B . 207 PRO CB   1 1 
       29 39922 2 2 42 PRO CD   C   8.821 -26.891  -9.604 1.00 . B B . 207 PRO CD   1 1 
       29 39923 2 2 42 PRO CG   C   9.453 -28.259  -9.627 1.00 . B B . 207 PRO CG   1 1 
       29 39924 2 2 42 PRO HA   H   6.824 -28.603  -7.718 1.00 . B B . 207 PRO HA   1 1 
       29 39925 2 2 42 PRO HB2  H   9.107 -29.954  -8.385 1.00 . B B . 207 PRO HB2  1 1 
       29 39926 2 2 42 PRO HB3  H   7.816 -29.606  -9.552 1.00 . B B . 207 PRO HB3  1 1 
       29 39927 2 2 42 PRO HD2  H   9.577 -26.128  -9.471 1.00 . B B . 207 PRO HD2  1 1 
       29 39928 2 2 42 PRO HD3  H   8.258 -26.717 -10.507 1.00 . B B . 207 PRO HD3  1 1 
       29 39929 2 2 42 PRO HG2  H  10.421 -28.229  -9.145 1.00 . B B . 207 PRO HG2  1 1 
       29 39930 2 2 42 PRO HG3  H   9.557 -28.592 -10.647 1.00 . B B . 207 PRO HG3  1 1 
       29 39931 2 2 42 PRO N    N   7.916 -26.934  -8.441 1.00 . B B . 207 PRO N    1 1 
       29 39932 2 2 42 PRO O    O   8.368 -29.252  -5.748 1.00 . B B . 207 PRO O    1 1 
       29 39933 2 2 42 PRO OXT  O   9.384 -27.426  -6.272 1.00 . B B . 207 PRO OXT  1 1 
       30 39934 1 1  1 LYS C    C  -0.532 -32.742   1.701 1.00 . A A .  53 LYS C    1 1 
       30 39935 1 1  1 LYS CA   C  -1.415 -33.971   1.927 1.00 . A A .  53 LYS CA   1 1 
       30 39936 1 1  1 LYS CB   C  -2.670 -33.591   2.714 1.00 . A A .  53 LYS CB   1 1 
       30 39937 1 1  1 LYS CD   C  -4.610 -34.101   1.225 1.00 . A A .  53 LYS CD   1 1 
       30 39938 1 1  1 LYS CE   C  -5.926 -34.881   1.157 1.00 . A A .  53 LYS CE   1 1 
       30 39939 1 1  1 LYS CG   C  -3.786 -34.594   2.415 1.00 . A A .  53 LYS CG   1 1 
       30 39940 1 1  1 LYS H1   H  -1.347 -35.755   3.001 1.00 . A A .  53 LYS H1   1 1 
       30 39941 1 1  1 LYS H2   H  -0.410 -34.506   3.671 1.00 . A A .  53 LYS H2   1 1 
       30 39942 1 1  1 LYS H3   H   0.128 -35.324   2.282 1.00 . A A .  53 LYS H3   1 1 
       30 39943 1 1  1 LYS HA   H  -1.693 -34.416   0.985 1.00 . A A .  53 LYS HA   1 1 
       30 39944 1 1  1 LYS HB2  H  -2.449 -33.602   3.772 1.00 . A A .  53 LYS HB2  1 1 
       30 39945 1 1  1 LYS HB3  H  -2.991 -32.602   2.424 1.00 . A A .  53 LYS HB3  1 1 
       30 39946 1 1  1 LYS HD2  H  -4.820 -33.048   1.343 1.00 . A A .  53 LYS HD2  1 1 
       30 39947 1 1  1 LYS HD3  H  -4.054 -34.257   0.312 1.00 . A A .  53 LYS HD3  1 1 
       30 39948 1 1  1 LYS HE2  H  -6.252 -35.152   2.151 1.00 . A A .  53 LYS HE2  1 1 
       30 39949 1 1  1 LYS HE3  H  -6.684 -34.298   0.656 1.00 . A A .  53 LYS HE3  1 1 
       30 39950 1 1  1 LYS HG2  H  -3.351 -35.555   2.181 1.00 . A A .  53 LYS HG2  1 1 
       30 39951 1 1  1 LYS HG3  H  -4.426 -34.689   3.279 1.00 . A A .  53 LYS HG3  1 1 
       30 39952 1 1  1 LYS HZ1  H  -4.922 -36.683   0.877 1.00 . A A .  53 LYS HZ1  1 1 
       30 39953 1 1  1 LYS HZ2  H  -5.205 -35.820  -0.556 1.00 . A A .  53 LYS HZ2  1 1 
       30 39954 1 1  1 LYS HZ3  H  -6.481 -36.646   0.203 1.00 . A A .  53 LYS HZ3  1 1 
       30 39955 1 1  1 LYS N    N  -0.707 -34.964   2.786 1.00 . A A .  53 LYS N    1 1 
       30 39956 1 1  1 LYS NZ   N  -5.610 -36.099   0.360 1.00 . A A .  53 LYS NZ   1 1 
       30 39957 1 1  1 LYS O    O  -0.544 -31.807   2.480 1.00 . A A .  53 LYS O    1 1 
       30 39958 1 1  2 LYS C    C   0.462 -30.645  -0.673 1.00 . A A .  54 LYS C    1 1 
       30 39959 1 1  2 LYS CA   C   1.121 -31.573   0.351 1.00 . A A .  54 LYS CA   1 1 
       30 39960 1 1  2 LYS CB   C   2.402 -32.182  -0.223 1.00 . A A .  54 LYS CB   1 1 
       30 39961 1 1  2 LYS CD   C   4.857 -32.266   0.232 1.00 . A A .  54 LYS CD   1 1 
       30 39962 1 1  2 LYS CE   C   5.381 -32.366  -1.202 1.00 . A A .  54 LYS CE   1 1 
       30 39963 1 1  2 LYS CG   C   3.611 -31.379   0.260 1.00 . A A .  54 LYS CG   1 1 
       30 39964 1 1  2 LYS H    H   0.222 -33.505   0.027 1.00 . A A .  54 LYS H    1 1 
       30 39965 1 1  2 LYS HA   H   1.344 -31.035   1.260 1.00 . A A .  54 LYS HA   1 1 
       30 39966 1 1  2 LYS HB2  H   2.493 -33.206   0.108 1.00 . A A .  54 LYS HB2  1 1 
       30 39967 1 1  2 LYS HB3  H   2.360 -32.154  -1.302 1.00 . A A .  54 LYS HB3  1 1 
       30 39968 1 1  2 LYS HD2  H   5.619 -31.835   0.867 1.00 . A A .  54 LYS HD2  1 1 
       30 39969 1 1  2 LYS HD3  H   4.604 -33.253   0.591 1.00 . A A .  54 LYS HD3  1 1 
       30 39970 1 1  2 LYS HE2  H   6.023 -33.231  -1.306 1.00 . A A .  54 LYS HE2  1 1 
       30 39971 1 1  2 LYS HE3  H   4.561 -32.418  -1.900 1.00 . A A .  54 LYS HE3  1 1 
       30 39972 1 1  2 LYS HG2  H   3.758 -30.527  -0.390 1.00 . A A .  54 LYS HG2  1 1 
       30 39973 1 1  2 LYS HG3  H   3.436 -31.036   1.268 1.00 . A A .  54 LYS HG3  1 1 
       30 39974 1 1  2 LYS HZ1  H   5.526 -30.293  -1.310 1.00 . A A .  54 LYS HZ1  1 1 
       30 39975 1 1  2 LYS HZ2  H   6.561 -31.114  -2.373 1.00 . A A .  54 LYS HZ2  1 1 
       30 39976 1 1  2 LYS HZ3  H   6.922 -31.055  -0.714 1.00 . A A .  54 LYS HZ3  1 1 
       30 39977 1 1  2 LYS N    N   0.233 -32.739   0.637 1.00 . A A .  54 LYS N    1 1 
       30 39978 1 1  2 LYS NZ   N   6.156 -31.113  -1.415 1.00 . A A .  54 LYS NZ   1 1 
       30 39979 1 1  2 LYS O    O  -0.674 -30.841  -1.059 1.00 . A A .  54 LYS O    1 1 
       30 39980 1 1  3 GLU C    C  -0.747 -28.120  -1.643 1.00 . A A .  55 GLU C    1 1 
       30 39981 1 1  3 GLU CA   C   0.602 -28.673  -2.119 1.00 . A A .  55 GLU CA   1 1 
       30 39982 1 1  3 GLU CB   C   0.425 -29.487  -3.404 1.00 . A A .  55 GLU CB   1 1 
       30 39983 1 1  3 GLU CD   C   1.629 -30.971  -5.015 1.00 . A A .  55 GLU CD   1 1 
       30 39984 1 1  3 GLU CG   C   1.798 -29.888  -3.948 1.00 . A A .  55 GLU CG   1 1 
       30 39985 1 1  3 GLU H    H   2.084 -29.501  -0.783 1.00 . A A .  55 GLU H    1 1 
       30 39986 1 1  3 GLU HA   H   1.295 -27.864  -2.293 1.00 . A A .  55 GLU HA   1 1 
       30 39987 1 1  3 GLU HB2  H  -0.153 -30.374  -3.192 1.00 . A A .  55 GLU HB2  1 1 
       30 39988 1 1  3 GLU HB3  H  -0.090 -28.889  -4.141 1.00 . A A .  55 GLU HB3  1 1 
       30 39989 1 1  3 GLU HG2  H   2.279 -29.025  -4.383 1.00 . A A .  55 GLU HG2  1 1 
       30 39990 1 1  3 GLU HG3  H   2.406 -30.271  -3.142 1.00 . A A .  55 GLU HG3  1 1 
       30 39991 1 1  3 GLU N    N   1.171 -29.633  -1.114 1.00 . A A .  55 GLU N    1 1 
       30 39992 1 1  3 GLU O    O  -1.584 -27.736  -2.438 1.00 . A A .  55 GLU O    1 1 
       30 39993 1 1  3 GLU OE1  O   1.397 -30.617  -6.159 1.00 . A A .  55 GLU OE1  1 1 
       30 39994 1 1  3 GLU OE2  O   1.735 -32.136  -4.670 1.00 . A A .  55 GLU OE2  1 1 
       30 39995 1 1  4 MET C    C  -2.003 -26.779   1.485 1.00 . A A .  56 MET C    1 1 
       30 39996 1 1  4 MET CA   C  -2.247 -27.546   0.186 1.00 . A A .  56 MET CA   1 1 
       30 39997 1 1  4 MET CB   C  -3.107 -28.784   0.444 1.00 . A A .  56 MET CB   1 1 
       30 39998 1 1  4 MET CE   C  -6.171 -29.252   2.139 1.00 . A A .  56 MET CE   1 1 
       30 39999 1 1  4 MET CG   C  -4.563 -28.477   0.093 1.00 . A A .  56 MET CG   1 1 
       30 40000 1 1  4 MET H    H  -0.265 -28.389   0.266 1.00 . A A .  56 MET H    1 1 
       30 40001 1 1  4 MET HA   H  -2.723 -26.911  -0.540 1.00 . A A .  56 MET HA   1 1 
       30 40002 1 1  4 MET HB2  H  -2.753 -29.602  -0.165 1.00 . A A .  56 MET HB2  1 1 
       30 40003 1 1  4 MET HB3  H  -3.040 -29.057   1.487 1.00 . A A .  56 MET HB3  1 1 
       30 40004 1 1  4 MET HE1  H  -6.437 -29.122   3.178 1.00 . A A .  56 MET HE1  1 1 
       30 40005 1 1  4 MET HE2  H  -5.481 -30.079   2.038 1.00 . A A .  56 MET HE2  1 1 
       30 40006 1 1  4 MET HE3  H  -7.059 -29.458   1.564 1.00 . A A .  56 MET HE3  1 1 
       30 40007 1 1  4 MET HG2  H  -4.595 -27.784  -0.736 1.00 . A A .  56 MET HG2  1 1 
       30 40008 1 1  4 MET HG3  H  -5.068 -29.390  -0.183 1.00 . A A .  56 MET HG3  1 1 
       30 40009 1 1  4 MET N    N  -0.957 -28.076  -0.351 1.00 . A A .  56 MET N    1 1 
       30 40010 1 1  4 MET O    O  -2.510 -25.689   1.678 1.00 . A A .  56 MET O    1 1 
       30 40011 1 1  4 MET SD   S  -5.388 -27.740   1.526 1.00 . A A .  56 MET SD   1 1 
       30 40012 1 1  5 GLU C    C  -0.113 -25.387   3.414 1.00 . A A .  57 GLU C    1 1 
       30 40013 1 1  5 GLU CA   C  -0.938 -26.651   3.668 1.00 . A A .  57 GLU CA   1 1 
       30 40014 1 1  5 GLU CB   C  -0.135 -27.659   4.493 1.00 . A A .  57 GLU CB   1 1 
       30 40015 1 1  5 GLU CD   C  -0.601 -29.274   6.343 1.00 . A A .  57 GLU CD   1 1 
       30 40016 1 1  5 GLU CG   C  -1.058 -28.782   4.968 1.00 . A A .  57 GLU CG   1 1 
       30 40017 1 1  5 GLU H    H  -0.832 -28.216   2.183 1.00 . A A .  57 GLU H    1 1 
       30 40018 1 1  5 GLU HA   H  -1.855 -26.405   4.175 1.00 . A A .  57 GLU HA   1 1 
       30 40019 1 1  5 GLU HB2  H   0.655 -28.075   3.885 1.00 . A A .  57 GLU HB2  1 1 
       30 40020 1 1  5 GLU HB3  H   0.294 -27.162   5.350 1.00 . A A .  57 GLU HB3  1 1 
       30 40021 1 1  5 GLU HG2  H  -2.071 -28.409   5.038 1.00 . A A .  57 GLU HG2  1 1 
       30 40022 1 1  5 GLU HG3  H  -1.023 -29.600   4.264 1.00 . A A .  57 GLU HG3  1 1 
       30 40023 1 1  5 GLU N    N  -1.227 -27.340   2.372 1.00 . A A .  57 GLU N    1 1 
       30 40024 1 1  5 GLU O    O  -0.207 -24.417   4.143 1.00 . A A .  57 GLU O    1 1 
       30 40025 1 1  5 GLU OE1  O  -0.233 -28.442   7.156 1.00 . A A .  57 GLU OE1  1 1 
       30 40026 1 1  5 GLU OE2  O  -0.625 -30.475   6.558 1.00 . A A .  57 GLU OE2  1 1 
       30 40027 1 1  6 GLU C    C   0.642 -23.083   1.488 1.00 . A A .  58 GLU C    1 1 
       30 40028 1 1  6 GLU CA   C   1.523 -24.194   2.065 1.00 . A A .  58 GLU CA   1 1 
       30 40029 1 1  6 GLU CB   C   2.537 -24.672   1.024 1.00 . A A .  58 GLU CB   1 1 
       30 40030 1 1  6 GLU CD   C   4.715 -24.732   2.247 1.00 . A A .  58 GLU CD   1 1 
       30 40031 1 1  6 GLU CG   C   3.869 -23.951   1.240 1.00 . A A .  58 GLU CG   1 1 
       30 40032 1 1  6 GLU H    H   0.740 -26.189   1.811 1.00 . A A .  58 GLU H    1 1 
       30 40033 1 1  6 GLU HA   H   2.034 -23.848   2.949 1.00 . A A .  58 GLU HA   1 1 
       30 40034 1 1  6 GLU HB2  H   2.682 -25.737   1.126 1.00 . A A .  58 GLU HB2  1 1 
       30 40035 1 1  6 GLU HB3  H   2.168 -24.451   0.034 1.00 . A A .  58 GLU HB3  1 1 
       30 40036 1 1  6 GLU HG2  H   4.398 -23.882   0.301 1.00 . A A .  58 GLU HG2  1 1 
       30 40037 1 1  6 GLU HG3  H   3.684 -22.959   1.623 1.00 . A A .  58 GLU HG3  1 1 
       30 40038 1 1  6 GLU N    N   0.689 -25.394   2.381 1.00 . A A .  58 GLU N    1 1 
       30 40039 1 1  6 GLU O    O   0.935 -21.911   1.632 1.00 . A A .  58 GLU O    1 1 
       30 40040 1 1  6 GLU OE1  O   4.349 -24.751   3.410 1.00 . A A .  58 GLU OE1  1 1 
       30 40041 1 1  6 GLU OE2  O   5.715 -25.299   1.838 1.00 . A A .  58 GLU OE2  1 1 
       30 40042 1 1  7 ARG C    C  -2.114 -21.697   1.368 1.00 . A A .  59 ARG C    1 1 
       30 40043 1 1  7 ARG CA   C  -1.347 -22.416   0.255 1.00 . A A .  59 ARG CA   1 1 
       30 40044 1 1  7 ARG CB   C  -2.309 -23.192  -0.646 1.00 . A A .  59 ARG CB   1 1 
       30 40045 1 1  7 ARG CD   C  -3.908 -22.986  -2.558 1.00 . A A .  59 ARG CD   1 1 
       30 40046 1 1  7 ARG CG   C  -3.101 -22.210  -1.513 1.00 . A A .  59 ARG CG   1 1 
       30 40047 1 1  7 ARG CZ   C  -3.607 -22.631  -4.934 1.00 . A A .  59 ARG CZ   1 1 
       30 40048 1 1  7 ARG H    H  -0.649 -24.398   0.745 1.00 . A A .  59 ARG H    1 1 
       30 40049 1 1  7 ARG HA   H  -0.783 -21.708  -0.331 1.00 . A A .  59 ARG HA   1 1 
       30 40050 1 1  7 ARG HB2  H  -1.746 -23.862  -1.281 1.00 . A A .  59 ARG HB2  1 1 
       30 40051 1 1  7 ARG HB3  H  -2.992 -23.763  -0.036 1.00 . A A .  59 ARG HB3  1 1 
       30 40052 1 1  7 ARG HD2  H  -4.063 -24.005  -2.231 1.00 . A A .  59 ARG HD2  1 1 
       30 40053 1 1  7 ARG HD3  H  -4.853 -22.499  -2.740 1.00 . A A .  59 ARG HD3  1 1 
       30 40054 1 1  7 ARG HE   H  -2.118 -23.177  -3.740 1.00 . A A .  59 ARG HE   1 1 
       30 40055 1 1  7 ARG HG2  H  -3.773 -21.640  -0.887 1.00 . A A .  59 ARG HG2  1 1 
       30 40056 1 1  7 ARG HG3  H  -2.419 -21.539  -2.014 1.00 . A A .  59 ARG HG3  1 1 
       30 40057 1 1  7 ARG HH11 H  -4.884 -24.173  -4.944 1.00 . A A .  59 ARG HH11 1 1 
       30 40058 1 1  7 ARG HH12 H  -4.974 -23.116  -6.315 1.00 . A A .  59 ARG HH12 1 1 
       30 40059 1 1  7 ARG HH21 H  -2.455 -21.015  -5.191 1.00 . A A .  59 ARG HH21 1 1 
       30 40060 1 1  7 ARG HH22 H  -3.598 -21.329  -6.454 1.00 . A A .  59 ARG HH22 1 1 
       30 40061 1 1  7 ARG N    N  -0.437 -23.445   0.842 1.00 . A A .  59 ARG N    1 1 
       30 40062 1 1  7 ARG NE   N  -3.071 -22.955  -3.789 1.00 . A A .  59 ARG NE   1 1 
       30 40063 1 1  7 ARG NH1  N  -4.563 -23.364  -5.437 1.00 . A A .  59 ARG NH1  1 1 
       30 40064 1 1  7 ARG NH2  N  -3.187 -21.577  -5.577 1.00 . A A .  59 ARG NH2  1 1 
       30 40065 1 1  7 ARG O    O  -2.489 -20.547   1.231 1.00 . A A .  59 ARG O    1 1 
       30 40066 1 1  8 MET C    C  -2.216 -20.652   4.251 1.00 . A A .  60 MET C    1 1 
       30 40067 1 1  8 MET CA   C  -3.087 -21.727   3.598 1.00 . A A .  60 MET CA   1 1 
       30 40068 1 1  8 MET CB   C  -3.378 -22.858   4.586 1.00 . A A .  60 MET CB   1 1 
       30 40069 1 1  8 MET CE   C  -6.583 -23.055   5.979 1.00 . A A .  60 MET CE   1 1 
       30 40070 1 1  8 MET CG   C  -4.646 -23.597   4.156 1.00 . A A .  60 MET CG   1 1 
       30 40071 1 1  8 MET H    H  -2.029 -23.291   2.551 1.00 . A A .  60 MET H    1 1 
       30 40072 1 1  8 MET HA   H  -4.009 -21.297   3.246 1.00 . A A .  60 MET HA   1 1 
       30 40073 1 1  8 MET HB2  H  -2.545 -23.547   4.600 1.00 . A A .  60 MET HB2  1 1 
       30 40074 1 1  8 MET HB3  H  -3.520 -22.446   5.574 1.00 . A A .  60 MET HB3  1 1 
       30 40075 1 1  8 MET HE1  H  -6.857 -22.546   5.066 1.00 . A A .  60 MET HE1  1 1 
       30 40076 1 1  8 MET HE2  H  -6.127 -22.355   6.666 1.00 . A A .  60 MET HE2  1 1 
       30 40077 1 1  8 MET HE3  H  -7.466 -23.476   6.433 1.00 . A A .  60 MET HE3  1 1 
       30 40078 1 1  8 MET HG2  H  -5.340 -22.896   3.719 1.00 . A A .  60 MET HG2  1 1 
       30 40079 1 1  8 MET HG3  H  -4.392 -24.355   3.430 1.00 . A A .  60 MET HG3  1 1 
       30 40080 1 1  8 MET N    N  -2.346 -22.367   2.469 1.00 . A A .  60 MET N    1 1 
       30 40081 1 1  8 MET O    O  -2.705 -19.630   4.695 1.00 . A A .  60 MET O    1 1 
       30 40082 1 1  8 MET SD   S  -5.407 -24.378   5.602 1.00 . A A .  60 MET SD   1 1 
       30 40083 1 1  9 SER C    C  -0.032 -18.580   4.102 1.00 . A A .  61 SER C    1 1 
       30 40084 1 1  9 SER CA   C  -0.016 -19.869   4.925 1.00 . A A .  61 SER CA   1 1 
       30 40085 1 1  9 SER CB   C   1.374 -20.507   4.894 1.00 . A A .  61 SER CB   1 1 
       30 40086 1 1  9 SER H    H  -0.566 -21.709   3.936 1.00 . A A .  61 SER H    1 1 
       30 40087 1 1  9 SER HA   H  -0.308 -19.669   5.942 1.00 . A A .  61 SER HA   1 1 
       30 40088 1 1  9 SER HB2  H   1.496 -21.152   5.748 1.00 . A A .  61 SER HB2  1 1 
       30 40089 1 1  9 SER HB3  H   1.480 -21.090   3.988 1.00 . A A .  61 SER HB3  1 1 
       30 40090 1 1  9 SER HG   H   2.247 -18.994   5.751 1.00 . A A .  61 SER HG   1 1 
       30 40091 1 1  9 SER N    N  -0.929 -20.877   4.307 1.00 . A A .  61 SER N    1 1 
       30 40092 1 1  9 SER O    O   0.147 -17.496   4.625 1.00 . A A .  61 SER O    1 1 
       30 40093 1 1  9 SER OG   O   2.362 -19.485   4.934 1.00 . A A .  61 SER OG   1 1 
       30 40094 1 1 10 LEU C    C  -1.449 -16.571   2.370 1.00 . A A .  62 LEU C    1 1 
       30 40095 1 1 10 LEU CA   C  -0.292 -17.479   1.948 1.00 . A A .  62 LEU CA   1 1 
       30 40096 1 1 10 LEU CB   C  -0.513 -18.004   0.528 1.00 . A A .  62 LEU CB   1 1 
       30 40097 1 1 10 LEU CD1  C   0.593 -17.804  -1.704 1.00 . A A .  62 LEU CD1  1 1 
       30 40098 1 1 10 LEU CD2  C  -0.950 -16.007  -0.906 1.00 . A A .  62 LEU CD2  1 1 
       30 40099 1 1 10 LEU CG   C   0.104 -17.030  -0.478 1.00 . A A .  62 LEU CG   1 1 
       30 40100 1 1 10 LEU H    H  -0.399 -19.582   2.427 1.00 . A A .  62 LEU H    1 1 
       30 40101 1 1 10 LEU HA   H   0.643 -16.947   2.005 1.00 . A A .  62 LEU HA   1 1 
       30 40102 1 1 10 LEU HB2  H  -0.045 -18.973   0.426 1.00 . A A .  62 LEU HB2  1 1 
       30 40103 1 1 10 LEU HB3  H  -1.572 -18.092   0.337 1.00 . A A .  62 LEU HB3  1 1 
       30 40104 1 1 10 LEU HD11 H   1.639 -18.045  -1.584 1.00 . A A .  62 LEU HD11 1 1 
       30 40105 1 1 10 LEU HD12 H   0.462 -17.198  -2.587 1.00 . A A .  62 LEU HD12 1 1 
       30 40106 1 1 10 LEU HD13 H   0.023 -18.716  -1.806 1.00 . A A .  62 LEU HD13 1 1 
       30 40107 1 1 10 LEU HD21 H  -1.241 -15.412  -0.054 1.00 . A A .  62 LEU HD21 1 1 
       30 40108 1 1 10 LEU HD22 H  -1.814 -16.523  -1.298 1.00 . A A .  62 LEU HD22 1 1 
       30 40109 1 1 10 LEU HD23 H  -0.538 -15.365  -1.670 1.00 . A A .  62 LEU HD23 1 1 
       30 40110 1 1 10 LEU HG   H   0.939 -16.520  -0.018 1.00 . A A .  62 LEU HG   1 1 
       30 40111 1 1 10 LEU N    N  -0.254 -18.695   2.818 1.00 . A A .  62 LEU N    1 1 
       30 40112 1 1 10 LEU O    O  -1.391 -15.366   2.218 1.00 . A A .  62 LEU O    1 1 
       30 40113 1 1 11 GLU C    C  -3.241 -15.349   4.440 1.00 . A A .  63 GLU C    1 1 
       30 40114 1 1 11 GLU CA   C  -3.668 -16.321   3.339 1.00 . A A .  63 GLU CA   1 1 
       30 40115 1 1 11 GLU CB   C  -4.693 -17.322   3.876 1.00 . A A .  63 GLU CB   1 1 
       30 40116 1 1 11 GLU CD   C  -6.732 -16.378   2.782 1.00 . A A .  63 GLU CD   1 1 
       30 40117 1 1 11 GLU CG   C  -6.025 -16.609   4.119 1.00 . A A .  63 GLU CG   1 1 
       30 40118 1 1 11 GLU H    H  -2.517 -18.120   3.012 1.00 . A A .  63 GLU H    1 1 
       30 40119 1 1 11 GLU HA   H  -4.081 -15.782   2.503 1.00 . A A .  63 GLU HA   1 1 
       30 40120 1 1 11 GLU HB2  H  -4.834 -18.114   3.155 1.00 . A A .  63 GLU HB2  1 1 
       30 40121 1 1 11 GLU HB3  H  -4.336 -17.740   4.806 1.00 . A A .  63 GLU HB3  1 1 
       30 40122 1 1 11 GLU HG2  H  -6.648 -17.219   4.757 1.00 . A A .  63 GLU HG2  1 1 
       30 40123 1 1 11 GLU HG3  H  -5.843 -15.658   4.596 1.00 . A A .  63 GLU HG3  1 1 
       30 40124 1 1 11 GLU N    N  -2.500 -17.145   2.901 1.00 . A A .  63 GLU N    1 1 
       30 40125 1 1 11 GLU O    O  -3.748 -14.246   4.537 1.00 . A A .  63 GLU O    1 1 
       30 40126 1 1 11 GLU OE1  O  -6.696 -17.273   1.953 1.00 . A A .  63 GLU OE1  1 1 
       30 40127 1 1 11 GLU OE2  O  -7.298 -15.311   2.609 1.00 . A A .  63 GLU OE2  1 1 
       30 40128 1 1 12 GLU C    C  -1.081 -13.662   5.770 1.00 . A A .  64 GLU C    1 1 
       30 40129 1 1 12 GLU CA   C  -1.838 -14.851   6.363 1.00 . A A .  64 GLU CA   1 1 
       30 40130 1 1 12 GLU CB   C  -0.907 -15.710   7.221 1.00 . A A .  64 GLU CB   1 1 
       30 40131 1 1 12 GLU CD   C  -2.297 -17.645   7.974 1.00 . A A .  64 GLU CD   1 1 
       30 40132 1 1 12 GLU CG   C  -1.693 -16.302   8.392 1.00 . A A .  64 GLU CG   1 1 
       30 40133 1 1 12 GLU H    H  -1.917 -16.642   5.159 1.00 . A A .  64 GLU H    1 1 
       30 40134 1 1 12 GLU HA   H  -2.670 -14.507   6.949 1.00 . A A .  64 GLU HA   1 1 
       30 40135 1 1 12 GLU HB2  H  -0.498 -16.508   6.619 1.00 . A A .  64 GLU HB2  1 1 
       30 40136 1 1 12 GLU HB3  H  -0.103 -15.098   7.603 1.00 . A A .  64 GLU HB3  1 1 
       30 40137 1 1 12 GLU HG2  H  -1.030 -16.451   9.232 1.00 . A A .  64 GLU HG2  1 1 
       30 40138 1 1 12 GLU HG3  H  -2.486 -15.625   8.674 1.00 . A A .  64 GLU HG3  1 1 
       30 40139 1 1 12 GLU N    N  -2.309 -15.750   5.265 1.00 . A A .  64 GLU N    1 1 
       30 40140 1 1 12 GLU O    O  -1.338 -12.521   6.106 1.00 . A A .  64 GLU O    1 1 
       30 40141 1 1 12 GLU OE1  O  -2.892 -17.700   6.911 1.00 . A A .  64 GLU OE1  1 1 
       30 40142 1 1 12 GLU OE2  O  -2.154 -18.595   8.727 1.00 . A A .  64 GLU OE2  1 1 
       30 40143 1 1 13 THR C    C  -0.327 -11.923   3.449 1.00 . A A .  65 THR C    1 1 
       30 40144 1 1 13 THR CA   C   0.618 -12.818   4.251 1.00 . A A .  65 THR CA   1 1 
       30 40145 1 1 13 THR CB   C   1.625 -13.504   3.324 1.00 . A A .  65 THR CB   1 1 
       30 40146 1 1 13 THR CG2  C   2.639 -12.477   2.818 1.00 . A A .  65 THR CG2  1 1 
       30 40147 1 1 13 THR H    H   0.016 -14.856   4.632 1.00 . A A .  65 THR H    1 1 
       30 40148 1 1 13 THR HA   H   1.135 -12.241   5.001 1.00 . A A .  65 THR HA   1 1 
       30 40149 1 1 13 THR HB   H   1.105 -13.936   2.483 1.00 . A A .  65 THR HB   1 1 
       30 40150 1 1 13 THR HG1  H   1.928 -15.372   3.776 1.00 . A A .  65 THR HG1  1 1 
       30 40151 1 1 13 THR HG21 H   2.120 -11.585   2.501 1.00 . A A .  65 THR HG21 1 1 
       30 40152 1 1 13 THR HG22 H   3.185 -12.892   1.983 1.00 . A A .  65 THR HG22 1 1 
       30 40153 1 1 13 THR HG23 H   3.328 -12.229   3.612 1.00 . A A .  65 THR HG23 1 1 
       30 40154 1 1 13 THR N    N  -0.159 -13.927   4.885 1.00 . A A .  65 THR N    1 1 
       30 40155 1 1 13 THR O    O  -0.136 -10.725   3.360 1.00 . A A .  65 THR O    1 1 
       30 40156 1 1 13 THR OG1  O   2.302 -14.528   4.041 1.00 . A A .  65 THR OG1  1 1 
       30 40157 1 1 14 LYS C    C  -3.054 -10.711   2.996 1.00 . A A .  66 LYS C    1 1 
       30 40158 1 1 14 LYS CA   C  -2.321 -11.691   2.076 1.00 . A A .  66 LYS CA   1 1 
       30 40159 1 1 14 LYS CB   C  -3.303 -12.703   1.481 1.00 . A A .  66 LYS CB   1 1 
       30 40160 1 1 14 LYS CD   C  -3.563 -12.114  -0.933 1.00 . A A .  66 LYS CD   1 1 
       30 40161 1 1 14 LYS CE   C  -2.804 -10.787  -0.988 1.00 . A A .  66 LYS CE   1 1 
       30 40162 1 1 14 LYS CG   C  -2.873 -13.056   0.056 1.00 . A A .  66 LYS CG   1 1 
       30 40163 1 1 14 LYS H    H  -1.479 -13.469   2.965 1.00 . A A .  66 LYS H    1 1 
       30 40164 1 1 14 LYS HA   H  -1.813 -11.160   1.288 1.00 . A A .  66 LYS HA   1 1 
       30 40165 1 1 14 LYS HB2  H  -3.310 -13.597   2.088 1.00 . A A .  66 LYS HB2  1 1 
       30 40166 1 1 14 LYS HB3  H  -4.294 -12.274   1.459 1.00 . A A .  66 LYS HB3  1 1 
       30 40167 1 1 14 LYS HD2  H  -3.570 -12.567  -1.915 1.00 . A A .  66 LYS HD2  1 1 
       30 40168 1 1 14 LYS HD3  H  -4.577 -11.934  -0.611 1.00 . A A .  66 LYS HD3  1 1 
       30 40169 1 1 14 LYS HE2  H  -3.235 -10.081  -0.290 1.00 . A A .  66 LYS HE2  1 1 
       30 40170 1 1 14 LYS HE3  H  -1.759 -10.940  -0.773 1.00 . A A .  66 LYS HE3  1 1 
       30 40171 1 1 14 LYS HG2  H  -1.801 -12.950  -0.032 1.00 . A A .  66 LYS HG2  1 1 
       30 40172 1 1 14 LYS HG3  H  -3.154 -14.075  -0.164 1.00 . A A .  66 LYS HG3  1 1 
       30 40173 1 1 14 LYS HZ1  H  -2.704 -11.062  -3.049 1.00 . A A .  66 LYS HZ1  1 1 
       30 40174 1 1 14 LYS HZ2  H  -2.362  -9.478  -2.546 1.00 . A A .  66 LYS HZ2  1 1 
       30 40175 1 1 14 LYS HZ3  H  -3.965 -10.042  -2.546 1.00 . A A .  66 LYS HZ3  1 1 
       30 40176 1 1 14 LYS N    N  -1.350 -12.501   2.870 1.00 . A A .  66 LYS N    1 1 
       30 40177 1 1 14 LYS NZ   N  -2.972 -10.305  -2.388 1.00 . A A .  66 LYS NZ   1 1 
       30 40178 1 1 14 LYS O    O  -3.472  -9.648   2.576 1.00 . A A .  66 LYS O    1 1 
       30 40179 1 1 15 GLU C    C  -3.131  -8.848   5.357 1.00 . A A .  67 GLU C    1 1 
       30 40180 1 1 15 GLU CA   C  -3.913 -10.153   5.203 1.00 . A A .  67 GLU CA   1 1 
       30 40181 1 1 15 GLU CB   C  -3.958 -10.913   6.531 1.00 . A A .  67 GLU CB   1 1 
       30 40182 1 1 15 GLU CD   C  -4.202  -9.048   8.177 1.00 . A A .  67 GLU CD   1 1 
       30 40183 1 1 15 GLU CG   C  -4.922 -10.210   7.489 1.00 . A A .  67 GLU CG   1 1 
       30 40184 1 1 15 GLU H    H  -2.860 -11.926   4.558 1.00 . A A .  67 GLU H    1 1 
       30 40185 1 1 15 GLU HA   H  -4.912  -9.951   4.859 1.00 . A A .  67 GLU HA   1 1 
       30 40186 1 1 15 GLU HB2  H  -4.296 -11.924   6.355 1.00 . A A .  67 GLU HB2  1 1 
       30 40187 1 1 15 GLU HB3  H  -2.972 -10.934   6.968 1.00 . A A .  67 GLU HB3  1 1 
       30 40188 1 1 15 GLU HG2  H  -5.769  -9.832   6.935 1.00 . A A .  67 GLU HG2  1 1 
       30 40189 1 1 15 GLU HG3  H  -5.264 -10.911   8.235 1.00 . A A .  67 GLU HG3  1 1 
       30 40190 1 1 15 GLU N    N  -3.209 -11.063   4.248 1.00 . A A .  67 GLU N    1 1 
       30 40191 1 1 15 GLU O    O  -3.706  -7.783   5.478 1.00 . A A .  67 GLU O    1 1 
       30 40192 1 1 15 GLU OE1  O  -3.119  -9.271   8.692 1.00 . A A .  67 GLU OE1  1 1 
       30 40193 1 1 15 GLU OE2  O  -4.747  -7.957   8.177 1.00 . A A .  67 GLU OE2  1 1 
       30 40194 1 1 16 GLN C    C  -1.026  -6.905   4.175 1.00 . A A .  68 GLN C    1 1 
       30 40195 1 1 16 GLN CA   C  -0.999  -7.690   5.485 1.00 . A A .  68 GLN CA   1 1 
       30 40196 1 1 16 GLN CB   C   0.417  -8.180   5.794 1.00 . A A .  68 GLN CB   1 1 
       30 40197 1 1 16 GLN CD   C   0.755  -6.493   7.605 1.00 . A A .  68 GLN CD   1 1 
       30 40198 1 1 16 GLN CG   C   1.275  -7.003   6.260 1.00 . A A .  68 GLN CG   1 1 
       30 40199 1 1 16 GLN H    H  -1.391  -9.798   5.243 1.00 . A A .  68 GLN H    1 1 
       30 40200 1 1 16 GLN HA   H  -1.367  -7.080   6.294 1.00 . A A .  68 GLN HA   1 1 
       30 40201 1 1 16 GLN HB2  H   0.376  -8.928   6.573 1.00 . A A .  68 GLN HB2  1 1 
       30 40202 1 1 16 GLN HB3  H   0.851  -8.610   4.903 1.00 . A A .  68 GLN HB3  1 1 
       30 40203 1 1 16 GLN HE21 H  -0.496  -5.186   6.787 1.00 . A A .  68 GLN HE21 1 1 
       30 40204 1 1 16 GLN HE22 H  -0.493  -5.222   8.484 1.00 . A A .  68 GLN HE22 1 1 
       30 40205 1 1 16 GLN HG2  H   2.300  -7.326   6.369 1.00 . A A .  68 GLN HG2  1 1 
       30 40206 1 1 16 GLN HG3  H   1.224  -6.208   5.531 1.00 . A A .  68 GLN HG3  1 1 
       30 40207 1 1 16 GLN N    N  -1.826  -8.926   5.347 1.00 . A A .  68 GLN N    1 1 
       30 40208 1 1 16 GLN NE2  N  -0.153  -5.556   7.627 1.00 . A A .  68 GLN NE2  1 1 
       30 40209 1 1 16 GLN O    O  -1.035  -5.689   4.168 1.00 . A A .  68 GLN O    1 1 
       30 40210 1 1 16 GLN OE1  O   1.180  -6.951   8.647 1.00 . A A .  68 GLN OE1  1 1 
       30 40211 1 1 17 ILE C    C  -2.479  -6.301   1.525 1.00 . A A .  69 ILE C    1 1 
       30 40212 1 1 17 ILE CA   C  -1.089  -6.905   1.745 1.00 . A A .  69 ILE CA   1 1 
       30 40213 1 1 17 ILE CB   C  -0.800  -7.993   0.702 1.00 . A A .  69 ILE CB   1 1 
       30 40214 1 1 17 ILE CD1  C   1.682  -7.601   0.944 1.00 . A A .  69 ILE CD1  1 1 
       30 40215 1 1 17 ILE CG1  C   0.564  -8.649   0.990 1.00 . A A .  69 ILE CG1  1 1 
       30 40216 1 1 17 ILE CG2  C  -0.791  -7.377  -0.703 1.00 . A A .  69 ILE CG2  1 1 
       30 40217 1 1 17 ILE H    H  -1.050  -8.577   3.107 1.00 . A A .  69 ILE H    1 1 
       30 40218 1 1 17 ILE HA   H  -0.334  -6.138   1.699 1.00 . A A .  69 ILE HA   1 1 
       30 40219 1 1 17 ILE HB   H  -1.574  -8.745   0.752 1.00 . A A .  69 ILE HB   1 1 
       30 40220 1 1 17 ILE HD11 H   1.551  -6.973   0.073 1.00 . A A .  69 ILE HD11 1 1 
       30 40221 1 1 17 ILE HD12 H   2.639  -8.098   0.888 1.00 . A A .  69 ILE HD12 1 1 
       30 40222 1 1 17 ILE HD13 H   1.644  -6.992   1.835 1.00 . A A .  69 ILE HD13 1 1 
       30 40223 1 1 17 ILE HG12 H   0.541  -9.102   1.970 1.00 . A A .  69 ILE HG12 1 1 
       30 40224 1 1 17 ILE HG13 H   0.757  -9.410   0.249 1.00 . A A .  69 ILE HG13 1 1 
       30 40225 1 1 17 ILE HG21 H   0.228  -7.239  -1.033 1.00 . A A .  69 ILE HG21 1 1 
       30 40226 1 1 17 ILE HG22 H  -1.295  -6.421  -0.683 1.00 . A A .  69 ILE HG22 1 1 
       30 40227 1 1 17 ILE HG23 H  -1.303  -8.037  -1.388 1.00 . A A .  69 ILE HG23 1 1 
       30 40228 1 1 17 ILE N    N  -1.049  -7.598   3.067 1.00 . A A .  69 ILE N    1 1 
       30 40229 1 1 17 ILE O    O  -2.630  -5.304   0.844 1.00 . A A .  69 ILE O    1 1 
       30 40230 1 1 18 LEU C    C  -5.033  -5.074   2.764 1.00 . A A .  70 LEU C    1 1 
       30 40231 1 1 18 LEU CA   C  -4.876  -6.356   1.945 1.00 . A A .  70 LEU CA   1 1 
       30 40232 1 1 18 LEU CB   C  -5.801  -7.452   2.479 1.00 . A A .  70 LEU CB   1 1 
       30 40233 1 1 18 LEU CD1  C  -7.688  -7.412   0.842 1.00 . A A .  70 LEU CD1  1 1 
       30 40234 1 1 18 LEU CD2  C  -8.149  -7.769   3.270 1.00 . A A .  70 LEU CD2  1 1 
       30 40235 1 1 18 LEU CG   C  -7.258  -7.040   2.262 1.00 . A A .  70 LEU CG   1 1 
       30 40236 1 1 18 LEU H    H  -3.340  -7.695   2.655 1.00 . A A .  70 LEU H    1 1 
       30 40237 1 1 18 LEU HA   H  -5.088  -6.169   0.904 1.00 . A A .  70 LEU HA   1 1 
       30 40238 1 1 18 LEU HB2  H  -5.606  -8.376   1.955 1.00 . A A .  70 LEU HB2  1 1 
       30 40239 1 1 18 LEU HB3  H  -5.622  -7.592   3.535 1.00 . A A .  70 LEU HB3  1 1 
       30 40240 1 1 18 LEU HD11 H  -7.729  -8.487   0.748 1.00 . A A .  70 LEU HD11 1 1 
       30 40241 1 1 18 LEU HD12 H  -6.975  -7.015   0.134 1.00 . A A .  70 LEU HD12 1 1 
       30 40242 1 1 18 LEU HD13 H  -8.664  -6.996   0.640 1.00 . A A .  70 LEU HD13 1 1 
       30 40243 1 1 18 LEU HD21 H  -9.097  -7.259   3.348 1.00 . A A .  70 LEU HD21 1 1 
       30 40244 1 1 18 LEU HD22 H  -7.666  -7.780   4.236 1.00 . A A .  70 LEU HD22 1 1 
       30 40245 1 1 18 LEU HD23 H  -8.313  -8.784   2.939 1.00 . A A .  70 LEU HD23 1 1 
       30 40246 1 1 18 LEU HG   H  -7.355  -5.972   2.399 1.00 . A A .  70 LEU HG   1 1 
       30 40247 1 1 18 LEU N    N  -3.493  -6.895   2.106 1.00 . A A .  70 LEU N    1 1 
       30 40248 1 1 18 LEU O    O  -5.642  -4.118   2.323 1.00 . A A .  70 LEU O    1 1 
       30 40249 1 1 19 LYS C    C  -3.751  -2.698   4.186 1.00 . A A .  71 LYS C    1 1 
       30 40250 1 1 19 LYS CA   C  -4.583  -3.822   4.801 1.00 . A A .  71 LYS CA   1 1 
       30 40251 1 1 19 LYS CB   C  -4.018  -4.226   6.164 1.00 . A A .  71 LYS CB   1 1 
       30 40252 1 1 19 LYS CD   C  -4.518  -3.667   8.549 1.00 . A A .  71 LYS CD   1 1 
       30 40253 1 1 19 LYS CE   C  -3.248  -4.304   9.117 1.00 . A A .  71 LYS CE   1 1 
       30 40254 1 1 19 LYS CG   C  -4.224  -3.086   7.164 1.00 . A A .  71 LYS CG   1 1 
       30 40255 1 1 19 LYS H    H  -3.987  -5.832   4.278 1.00 . A A .  71 LYS H    1 1 
       30 40256 1 1 19 LYS HA   H  -5.613  -3.518   4.902 1.00 . A A .  71 LYS HA   1 1 
       30 40257 1 1 19 LYS HB2  H  -4.528  -5.112   6.515 1.00 . A A .  71 LYS HB2  1 1 
       30 40258 1 1 19 LYS HB3  H  -2.963  -4.431   6.068 1.00 . A A .  71 LYS HB3  1 1 
       30 40259 1 1 19 LYS HD2  H  -4.850  -2.876   9.207 1.00 . A A .  71 LYS HD2  1 1 
       30 40260 1 1 19 LYS HD3  H  -5.290  -4.417   8.469 1.00 . A A .  71 LYS HD3  1 1 
       30 40261 1 1 19 LYS HE2  H  -3.494  -5.198   9.674 1.00 . A A .  71 LYS HE2  1 1 
       30 40262 1 1 19 LYS HE3  H  -2.553  -4.533   8.324 1.00 . A A .  71 LYS HE3  1 1 
       30 40263 1 1 19 LYS HG2  H  -3.330  -2.481   7.209 1.00 . A A .  71 LYS HG2  1 1 
       30 40264 1 1 19 LYS HG3  H  -5.057  -2.475   6.848 1.00 . A A .  71 LYS HG3  1 1 
       30 40265 1 1 19 LYS HZ1  H  -2.554  -2.379   9.498 1.00 . A A .  71 LYS HZ1  1 1 
       30 40266 1 1 19 LYS HZ2  H  -1.742  -3.591  10.365 1.00 . A A .  71 LYS HZ2  1 1 
       30 40267 1 1 19 LYS HZ3  H  -3.308  -3.120  10.828 1.00 . A A .  71 LYS HZ3  1 1 
       30 40268 1 1 19 LYS N    N  -4.478  -5.047   3.950 1.00 . A A .  71 LYS N    1 1 
       30 40269 1 1 19 LYS NZ   N  -2.670  -3.271  10.021 1.00 . A A .  71 LYS NZ   1 1 
       30 40270 1 1 19 LYS O    O  -4.092  -1.534   4.284 1.00 . A A .  71 LYS O    1 1 
       30 40271 1 1 20 LEU C    C  -2.531  -1.397   1.706 1.00 . A A .  72 LEU C    1 1 
       30 40272 1 1 20 LEU CA   C  -1.803  -2.006   2.906 1.00 . A A .  72 LEU CA   1 1 
       30 40273 1 1 20 LEU CB   C  -0.537  -2.750   2.452 1.00 . A A .  72 LEU CB   1 1 
       30 40274 1 1 20 LEU CD1  C   0.932  -0.909   3.346 1.00 . A A .  72 LEU CD1  1 1 
       30 40275 1 1 20 LEU CD2  C   0.309  -2.847   4.816 1.00 . A A .  72 LEU CD2  1 1 
       30 40276 1 1 20 LEU CG   C   0.642  -2.416   3.381 1.00 . A A .  72 LEU CG   1 1 
       30 40277 1 1 20 LEU H    H  -2.423  -3.992   3.477 1.00 . A A .  72 LEU H    1 1 
       30 40278 1 1 20 LEU HA   H  -1.546  -1.238   3.619 1.00 . A A .  72 LEU HA   1 1 
       30 40279 1 1 20 LEU HB2  H  -0.721  -3.814   2.477 1.00 . A A .  72 LEU HB2  1 1 
       30 40280 1 1 20 LEU HB3  H  -0.291  -2.455   1.444 1.00 . A A .  72 LEU HB3  1 1 
       30 40281 1 1 20 LEU HD11 H   1.084  -0.545   4.353 1.00 . A A .  72 LEU HD11 1 1 
       30 40282 1 1 20 LEU HD12 H   0.098  -0.389   2.899 1.00 . A A .  72 LEU HD12 1 1 
       30 40283 1 1 20 LEU HD13 H   1.822  -0.729   2.763 1.00 . A A .  72 LEU HD13 1 1 
       30 40284 1 1 20 LEU HD21 H   1.197  -3.235   5.291 1.00 . A A .  72 LEU HD21 1 1 
       30 40285 1 1 20 LEU HD22 H  -0.451  -3.614   4.794 1.00 . A A .  72 LEU HD22 1 1 
       30 40286 1 1 20 LEU HD23 H  -0.055  -1.996   5.372 1.00 . A A .  72 LEU HD23 1 1 
       30 40287 1 1 20 LEU HG   H   1.518  -2.952   3.043 1.00 . A A .  72 LEU HG   1 1 
       30 40288 1 1 20 LEU N    N  -2.665  -3.045   3.544 1.00 . A A .  72 LEU N    1 1 
       30 40289 1 1 20 LEU O    O  -2.426  -0.215   1.439 1.00 . A A .  72 LEU O    1 1 
       30 40290 1 1 21 GLU C    C  -5.074  -0.663   0.263 1.00 . A A .  73 GLU C    1 1 
       30 40291 1 1 21 GLU CA   C  -4.024  -1.676  -0.196 1.00 . A A .  73 GLU CA   1 1 
       30 40292 1 1 21 GLU CB   C  -4.694  -2.897  -0.828 1.00 . A A .  73 GLU CB   1 1 
       30 40293 1 1 21 GLU CD   C  -5.174  -4.052  -2.991 1.00 . A A .  73 GLU CD   1 1 
       30 40294 1 1 21 GLU CG   C  -4.696  -2.748  -2.351 1.00 . A A .  73 GLU CG   1 1 
       30 40295 1 1 21 GLU H    H  -3.346  -3.148   1.231 1.00 . A A .  73 GLU H    1 1 
       30 40296 1 1 21 GLU HA   H  -3.345  -1.219  -0.896 1.00 . A A .  73 GLU HA   1 1 
       30 40297 1 1 21 GLU HB2  H  -4.149  -3.789  -0.554 1.00 . A A .  73 GLU HB2  1 1 
       30 40298 1 1 21 GLU HB3  H  -5.711  -2.974  -0.476 1.00 . A A .  73 GLU HB3  1 1 
       30 40299 1 1 21 GLU HG2  H  -5.358  -1.943  -2.633 1.00 . A A .  73 GLU HG2  1 1 
       30 40300 1 1 21 GLU HG3  H  -3.695  -2.528  -2.693 1.00 . A A .  73 GLU HG3  1 1 
       30 40301 1 1 21 GLU N    N  -3.277  -2.200   0.988 1.00 . A A .  73 GLU N    1 1 
       30 40302 1 1 21 GLU O    O  -5.363   0.299  -0.424 1.00 . A A .  73 GLU O    1 1 
       30 40303 1 1 21 GLU OE1  O  -4.363  -4.952  -3.135 1.00 . A A .  73 GLU OE1  1 1 
       30 40304 1 1 21 GLU OE2  O  -6.345  -4.129  -3.326 1.00 . A A .  73 GLU OE2  1 1 
       30 40305 1 1 22 GLU C    C  -5.976   1.364   2.417 1.00 . A A .  74 GLU C    1 1 
       30 40306 1 1 22 GLU CA   C  -6.664   0.083   1.944 1.00 . A A .  74 GLU CA   1 1 
       30 40307 1 1 22 GLU CB   C  -7.332  -0.639   3.120 1.00 . A A .  74 GLU CB   1 1 
       30 40308 1 1 22 GLU CD   C  -9.518  -1.474   3.999 1.00 . A A .  74 GLU CD   1 1 
       30 40309 1 1 22 GLU CG   C  -8.854  -0.522   3.002 1.00 . A A .  74 GLU CG   1 1 
       30 40310 1 1 22 GLU H    H  -5.378  -1.651   1.959 1.00 . A A .  74 GLU H    1 1 
       30 40311 1 1 22 GLU HA   H  -7.391   0.305   1.180 1.00 . A A .  74 GLU HA   1 1 
       30 40312 1 1 22 GLU HB2  H  -7.050  -1.682   3.110 1.00 . A A .  74 GLU HB2  1 1 
       30 40313 1 1 22 GLU HB3  H  -7.011  -0.190   4.049 1.00 . A A .  74 GLU HB3  1 1 
       30 40314 1 1 22 GLU HG2  H  -9.154   0.493   3.217 1.00 . A A .  74 GLU HG2  1 1 
       30 40315 1 1 22 GLU HG3  H  -9.159  -0.784   2.000 1.00 . A A .  74 GLU HG3  1 1 
       30 40316 1 1 22 GLU N    N  -5.637  -0.871   1.425 1.00 . A A .  74 GLU N    1 1 
       30 40317 1 1 22 GLU O    O  -6.527   2.445   2.332 1.00 . A A .  74 GLU O    1 1 
       30 40318 1 1 22 GLU OE1  O  -9.083  -1.506   5.138 1.00 . A A .  74 GLU OE1  1 1 
       30 40319 1 1 22 GLU OE2  O -10.451  -2.155   3.606 1.00 . A A .  74 GLU OE2  1 1 
       30 40320 1 1 23 LYS C    C  -3.659   3.333   2.190 1.00 . A A .  75 LYS C    1 1 
       30 40321 1 1 23 LYS CA   C  -4.022   2.445   3.381 1.00 . A A .  75 LYS CA   1 1 
       30 40322 1 1 23 LYS CB   C  -2.759   1.899   4.050 1.00 . A A .  75 LYS CB   1 1 
       30 40323 1 1 23 LYS CD   C  -1.668   2.044   6.293 1.00 . A A .  75 LYS CD   1 1 
       30 40324 1 1 23 LYS CE   C  -1.301   2.983   7.445 1.00 . A A .  75 LYS CE   1 1 
       30 40325 1 1 23 LYS CG   C  -2.321   2.849   5.167 1.00 . A A .  75 LYS CG   1 1 
       30 40326 1 1 23 LYS H    H  -4.351   0.357   2.952 1.00 . A A .  75 LYS H    1 1 
       30 40327 1 1 23 LYS HA   H  -4.612   2.996   4.097 1.00 . A A .  75 LYS HA   1 1 
       30 40328 1 1 23 LYS HB2  H  -2.966   0.923   4.465 1.00 . A A .  75 LYS HB2  1 1 
       30 40329 1 1 23 LYS HB3  H  -1.970   1.819   3.317 1.00 . A A .  75 LYS HB3  1 1 
       30 40330 1 1 23 LYS HD2  H  -2.360   1.293   6.646 1.00 . A A .  75 LYS HD2  1 1 
       30 40331 1 1 23 LYS HD3  H  -0.774   1.566   5.922 1.00 . A A .  75 LYS HD3  1 1 
       30 40332 1 1 23 LYS HE2  H  -0.560   3.701   7.121 1.00 . A A .  75 LYS HE2  1 1 
       30 40333 1 1 23 LYS HE3  H  -2.180   3.487   7.814 1.00 . A A .  75 LYS HE3  1 1 
       30 40334 1 1 23 LYS HG2  H  -1.612   3.562   4.774 1.00 . A A .  75 LYS HG2  1 1 
       30 40335 1 1 23 LYS HG3  H  -3.183   3.371   5.553 1.00 . A A .  75 LYS HG3  1 1 
       30 40336 1 1 23 LYS HZ1  H  -1.482   1.451   8.843 1.00 . A A .  75 LYS HZ1  1 1 
       30 40337 1 1 23 LYS HZ2  H  -0.393   2.671   9.291 1.00 . A A .  75 LYS HZ2  1 1 
       30 40338 1 1 23 LYS HZ3  H   0.045   1.538   8.103 1.00 . A A .  75 LYS HZ3  1 1 
       30 40339 1 1 23 LYS N    N  -4.768   1.243   2.905 1.00 . A A .  75 LYS N    1 1 
       30 40340 1 1 23 LYS NZ   N  -0.741   2.094   8.500 1.00 . A A .  75 LYS NZ   1 1 
       30 40341 1 1 23 LYS O    O  -3.574   4.542   2.309 1.00 . A A .  75 LYS O    1 1 
       30 40342 1 1 24 LEU C    C  -4.337   4.303  -0.661 1.00 . A A .  76 LEU C    1 1 
       30 40343 1 1 24 LEU CA   C  -3.103   3.546  -0.170 1.00 . A A .  76 LEU CA   1 1 
       30 40344 1 1 24 LEU CB   C  -2.644   2.528  -1.215 1.00 . A A .  76 LEU CB   1 1 
       30 40345 1 1 24 LEU CD1  C  -0.601   3.696  -2.053 1.00 . A A .  76 LEU CD1  1 1 
       30 40346 1 1 24 LEU CD2  C  -1.985   2.325  -3.616 1.00 . A A .  76 LEU CD2  1 1 
       30 40347 1 1 24 LEU CG   C  -2.024   3.262  -2.405 1.00 . A A .  76 LEU CG   1 1 
       30 40348 1 1 24 LEU H    H  -3.535   1.765   0.972 1.00 . A A .  76 LEU H    1 1 
       30 40349 1 1 24 LEU HA   H  -2.305   4.234   0.054 1.00 . A A .  76 LEU HA   1 1 
       30 40350 1 1 24 LEU HB2  H  -1.911   1.867  -0.776 1.00 . A A .  76 LEU HB2  1 1 
       30 40351 1 1 24 LEU HB3  H  -3.493   1.952  -1.553 1.00 . A A .  76 LEU HB3  1 1 
       30 40352 1 1 24 LEU HD11 H   0.096   2.930  -2.359 1.00 . A A .  76 LEU HD11 1 1 
       30 40353 1 1 24 LEU HD12 H  -0.524   3.847  -0.986 1.00 . A A .  76 LEU HD12 1 1 
       30 40354 1 1 24 LEU HD13 H  -0.368   4.618  -2.565 1.00 . A A .  76 LEU HD13 1 1 
       30 40355 1 1 24 LEU HD21 H  -2.079   2.905  -4.522 1.00 . A A .  76 LEU HD21 1 1 
       30 40356 1 1 24 LEU HD22 H  -2.802   1.622  -3.553 1.00 . A A .  76 LEU HD22 1 1 
       30 40357 1 1 24 LEU HD23 H  -1.048   1.789  -3.626 1.00 . A A .  76 LEU HD23 1 1 
       30 40358 1 1 24 LEU HG   H  -2.618   4.133  -2.641 1.00 . A A .  76 LEU HG   1 1 
       30 40359 1 1 24 LEU N    N  -3.454   2.741   1.039 1.00 . A A .  76 LEU N    1 1 
       30 40360 1 1 24 LEU O    O  -4.240   5.413  -1.151 1.00 . A A .  76 LEU O    1 1 
       30 40361 1 1 25 LEU C    C  -7.100   5.508   0.013 1.00 . A A .  77 LEU C    1 1 
       30 40362 1 1 25 LEU CA   C  -6.746   4.392  -0.968 1.00 . A A .  77 LEU CA   1 1 
       30 40363 1 1 25 LEU CB   C  -7.823   3.304  -0.960 1.00 . A A .  77 LEU CB   1 1 
       30 40364 1 1 25 LEU CD1  C  -8.260   2.785  -3.365 1.00 . A A .  77 LEU CD1  1 1 
       30 40365 1 1 25 LEU CD2  C -10.166   2.988  -1.763 1.00 . A A .  77 LEU CD2  1 1 
       30 40366 1 1 25 LEU CG   C  -8.781   3.525  -2.132 1.00 . A A .  77 LEU CG   1 1 
       30 40367 1 1 25 LEU H    H  -5.538   2.821  -0.117 1.00 . A A .  77 LEU H    1 1 
       30 40368 1 1 25 LEU HA   H  -6.625   4.787  -1.962 1.00 . A A .  77 LEU HA   1 1 
       30 40369 1 1 25 LEU HB2  H  -7.355   2.335  -1.054 1.00 . A A .  77 LEU HB2  1 1 
       30 40370 1 1 25 LEU HB3  H  -8.374   3.350  -0.033 1.00 . A A .  77 LEU HB3  1 1 
       30 40371 1 1 25 LEU HD11 H  -7.321   3.220  -3.676 1.00 . A A .  77 LEU HD11 1 1 
       30 40372 1 1 25 LEU HD12 H  -8.979   2.870  -4.167 1.00 . A A .  77 LEU HD12 1 1 
       30 40373 1 1 25 LEU HD13 H  -8.112   1.743  -3.124 1.00 . A A .  77 LEU HD13 1 1 
       30 40374 1 1 25 LEU HD21 H -10.060   2.072  -1.203 1.00 . A A .  77 LEU HD21 1 1 
       30 40375 1 1 25 LEU HD22 H -10.729   2.796  -2.665 1.00 . A A .  77 LEU HD22 1 1 
       30 40376 1 1 25 LEU HD23 H -10.687   3.719  -1.164 1.00 . A A .  77 LEU HD23 1 1 
       30 40377 1 1 25 LEU HG   H  -8.847   4.582  -2.348 1.00 . A A .  77 LEU HG   1 1 
       30 40378 1 1 25 LEU N    N  -5.493   3.711  -0.522 1.00 . A A .  77 LEU N    1 1 
       30 40379 1 1 25 LEU O    O  -7.575   6.561  -0.374 1.00 . A A .  77 LEU O    1 1 
       30 40380 1 1 26 ALA C    C  -6.204   7.509   2.142 1.00 . A A .  78 ALA C    1 1 
       30 40381 1 1 26 ALA CA   C  -7.172   6.333   2.298 1.00 . A A .  78 ALA CA   1 1 
       30 40382 1 1 26 ALA CB   C  -6.976   5.653   3.654 1.00 . A A .  78 ALA CB   1 1 
       30 40383 1 1 26 ALA H    H  -6.472   4.429   1.556 1.00 . A A .  78 ALA H    1 1 
       30 40384 1 1 26 ALA HA   H  -8.189   6.669   2.195 1.00 . A A .  78 ALA HA   1 1 
       30 40385 1 1 26 ALA HB1  H  -5.997   5.896   4.040 1.00 . A A .  78 ALA HB1  1 1 
       30 40386 1 1 26 ALA HB2  H  -7.060   4.583   3.535 1.00 . A A .  78 ALA HB2  1 1 
       30 40387 1 1 26 ALA HB3  H  -7.731   5.999   4.342 1.00 . A A .  78 ALA HB3  1 1 
       30 40388 1 1 26 ALA N    N  -6.862   5.286   1.278 1.00 . A A .  78 ALA N    1 1 
       30 40389 1 1 26 ALA O    O  -6.541   8.643   2.427 1.00 . A A .  78 ALA O    1 1 
       30 40390 1 1 27 LEU C    C  -4.391   9.177   0.275 1.00 . A A .  79 LEU C    1 1 
       30 40391 1 1 27 LEU CA   C  -4.010   8.341   1.498 1.00 . A A .  79 LEU CA   1 1 
       30 40392 1 1 27 LEU CB   C  -2.659   7.637   1.283 1.00 . A A .  79 LEU CB   1 1 
       30 40393 1 1 27 LEU CD1  C  -1.409   9.572   2.293 1.00 . A A .  79 LEU CD1  1 1 
       30 40394 1 1 27 LEU CD2  C  -2.193   7.696   3.752 1.00 . A A .  79 LEU CD2  1 1 
       30 40395 1 1 27 LEU CG   C  -1.652   8.061   2.364 1.00 . A A .  79 LEU CG   1 1 
       30 40396 1 1 27 LEU H    H  -4.765   6.320   1.458 1.00 . A A .  79 LEU H    1 1 
       30 40397 1 1 27 LEU HA   H  -3.970   8.962   2.379 1.00 . A A .  79 LEU HA   1 1 
       30 40398 1 1 27 LEU HB2  H  -2.799   6.567   1.329 1.00 . A A .  79 LEU HB2  1 1 
       30 40399 1 1 27 LEU HB3  H  -2.267   7.902   0.312 1.00 . A A .  79 LEU HB3  1 1 
       30 40400 1 1 27 LEU HD11 H  -0.719   9.787   1.490 1.00 . A A .  79 LEU HD11 1 1 
       30 40401 1 1 27 LEU HD12 H  -0.990   9.913   3.228 1.00 . A A .  79 LEU HD12 1 1 
       30 40402 1 1 27 LEU HD13 H  -2.343  10.081   2.111 1.00 . A A .  79 LEU HD13 1 1 
       30 40403 1 1 27 LEU HD21 H  -2.733   8.539   4.160 1.00 . A A .  79 LEU HD21 1 1 
       30 40404 1 1 27 LEU HD22 H  -1.370   7.446   4.405 1.00 . A A .  79 LEU HD22 1 1 
       30 40405 1 1 27 LEU HD23 H  -2.857   6.850   3.669 1.00 . A A .  79 LEU HD23 1 1 
       30 40406 1 1 27 LEU HG   H  -0.717   7.544   2.200 1.00 . A A .  79 LEU HG   1 1 
       30 40407 1 1 27 LEU N    N  -5.006   7.242   1.685 1.00 . A A .  79 LEU N    1 1 
       30 40408 1 1 27 LEU O    O  -4.361  10.392   0.310 1.00 . A A .  79 LEU O    1 1 
       30 40409 1 1 28 GLN C    C  -6.477  10.013  -1.777 1.00 . A A .  80 GLN C    1 1 
       30 40410 1 1 28 GLN CA   C  -5.159   9.283  -2.030 1.00 . A A .  80 GLN CA   1 1 
       30 40411 1 1 28 GLN CB   C  -5.330   8.223  -3.120 1.00 . A A .  80 GLN CB   1 1 
       30 40412 1 1 28 GLN CD   C  -5.331   7.891  -5.596 1.00 . A A .  80 GLN CD   1 1 
       30 40413 1 1 28 GLN CG   C  -5.534   8.908  -4.473 1.00 . A A .  80 GLN CG   1 1 
       30 40414 1 1 28 GLN H    H  -4.785   7.549  -0.799 1.00 . A A .  80 GLN H    1 1 
       30 40415 1 1 28 GLN HA   H  -4.389   9.983  -2.309 1.00 . A A .  80 GLN HA   1 1 
       30 40416 1 1 28 GLN HB2  H  -4.447   7.602  -3.160 1.00 . A A .  80 GLN HB2  1 1 
       30 40417 1 1 28 GLN HB3  H  -6.191   7.612  -2.896 1.00 . A A .  80 GLN HB3  1 1 
       30 40418 1 1 28 GLN HE21 H  -3.401   8.303  -5.814 1.00 . A A .  80 GLN HE21 1 1 
       30 40419 1 1 28 GLN HE22 H  -4.010   7.106  -6.853 1.00 . A A .  80 GLN HE22 1 1 
       30 40420 1 1 28 GLN HG2  H  -6.535   9.310  -4.525 1.00 . A A .  80 GLN HG2  1 1 
       30 40421 1 1 28 GLN HG3  H  -4.818   9.709  -4.582 1.00 . A A .  80 GLN HG3  1 1 
       30 40422 1 1 28 GLN N    N  -4.761   8.530  -0.802 1.00 . A A .  80 GLN N    1 1 
       30 40423 1 1 28 GLN NE2  N  -4.149   7.755  -6.133 1.00 . A A .  80 GLN NE2  1 1 
       30 40424 1 1 28 GLN O    O  -6.728  11.071  -2.323 1.00 . A A .  80 GLN O    1 1 
       30 40425 1 1 28 GLN OE1  O  -6.258   7.212  -5.992 1.00 . A A .  80 GLN OE1  1 1 
       30 40426 1 1 29 GLU C    C  -8.378  11.397   0.164 1.00 . A A .  81 GLU C    1 1 
       30 40427 1 1 29 GLU CA   C  -8.622  10.113  -0.633 1.00 . A A .  81 GLU CA   1 1 
       30 40428 1 1 29 GLU CB   C  -9.399   9.098   0.208 1.00 . A A .  81 GLU CB   1 1 
       30 40429 1 1 29 GLU CD   C -11.463   8.804  -1.168 1.00 . A A .  81 GLU CD   1 1 
       30 40430 1 1 29 GLU CG   C -10.895   9.400   0.121 1.00 . A A .  81 GLU CG   1 1 
       30 40431 1 1 29 GLU H    H  -7.083   8.606  -0.512 1.00 . A A .  81 GLU H    1 1 
       30 40432 1 1 29 GLU HA   H  -9.158  10.330  -1.542 1.00 . A A .  81 GLU HA   1 1 
       30 40433 1 1 29 GLU HB2  H  -9.210   8.102  -0.165 1.00 . A A .  81 GLU HB2  1 1 
       30 40434 1 1 29 GLU HB3  H  -9.080   9.163   1.237 1.00 . A A .  81 GLU HB3  1 1 
       30 40435 1 1 29 GLU HG2  H -11.400   8.967   0.973 1.00 . A A .  81 GLU HG2  1 1 
       30 40436 1 1 29 GLU HG3  H -11.048  10.469   0.118 1.00 . A A .  81 GLU HG3  1 1 
       30 40437 1 1 29 GLU N    N  -7.317   9.456  -0.941 1.00 . A A .  81 GLU N    1 1 
       30 40438 1 1 29 GLU O    O  -9.137  12.343   0.079 1.00 . A A .  81 GLU O    1 1 
       30 40439 1 1 29 GLU OE1  O -10.901   9.067  -2.218 1.00 . A A .  81 GLU OE1  1 1 
       30 40440 1 1 29 GLU OE2  O -12.452   8.093  -1.084 1.00 . A A .  81 GLU OE2  1 1 
       30 40441 1 1 30 GLU C    C  -6.641  13.810   0.804 1.00 . A A .  82 GLU C    1 1 
       30 40442 1 1 30 GLU CA   C  -7.012  12.656   1.736 1.00 . A A .  82 GLU CA   1 1 
       30 40443 1 1 30 GLU CB   C  -5.821  12.272   2.622 1.00 . A A .  82 GLU CB   1 1 
       30 40444 1 1 30 GLU CD   C  -6.191  13.276   4.881 1.00 . A A .  82 GLU CD   1 1 
       30 40445 1 1 30 GLU CG   C  -6.307  11.999   4.048 1.00 . A A .  82 GLU CG   1 1 
       30 40446 1 1 30 GLU H    H  -6.722  10.654   0.977 1.00 . A A .  82 GLU H    1 1 
       30 40447 1 1 30 GLU HA   H  -7.859  12.926   2.346 1.00 . A A .  82 GLU HA   1 1 
       30 40448 1 1 30 GLU HB2  H  -5.349  11.385   2.226 1.00 . A A .  82 GLU HB2  1 1 
       30 40449 1 1 30 GLU HB3  H  -5.108  13.083   2.636 1.00 . A A .  82 GLU HB3  1 1 
       30 40450 1 1 30 GLU HG2  H  -7.338  11.677   4.021 1.00 . A A .  82 GLU HG2  1 1 
       30 40451 1 1 30 GLU HG3  H  -5.700  11.224   4.493 1.00 . A A .  82 GLU HG3  1 1 
       30 40452 1 1 30 GLU N    N  -7.318  11.432   0.933 1.00 . A A .  82 GLU N    1 1 
       30 40453 1 1 30 GLU O    O  -7.122  14.917   0.955 1.00 . A A .  82 GLU O    1 1 
       30 40454 1 1 30 GLU OE1  O  -5.097  13.809   4.964 1.00 . A A .  82 GLU OE1  1 1 
       30 40455 1 1 30 GLU OE2  O  -7.199  13.700   5.423 1.00 . A A .  82 GLU OE2  1 1 
       30 40456 1 1 31 LYS C    C  -6.633  15.116  -1.893 1.00 . A A .  83 LYS C    1 1 
       30 40457 1 1 31 LYS CA   C  -5.403  14.640  -1.118 1.00 . A A .  83 LYS CA   1 1 
       30 40458 1 1 31 LYS CB   C  -4.382  14.003  -2.065 1.00 . A A .  83 LYS CB   1 1 
       30 40459 1 1 31 LYS CD   C  -2.500  14.639  -3.582 1.00 . A A .  83 LYS CD   1 1 
       30 40460 1 1 31 LYS CE   C  -1.919  15.766  -4.437 1.00 . A A .  83 LYS CE   1 1 
       30 40461 1 1 31 LYS CG   C  -3.872  15.057  -3.049 1.00 . A A .  83 LYS CG   1 1 
       30 40462 1 1 31 LYS H    H  -5.429  12.652  -0.271 1.00 . A A .  83 LYS H    1 1 
       30 40463 1 1 31 LYS HA   H  -4.951  15.462  -0.586 1.00 . A A .  83 LYS HA   1 1 
       30 40464 1 1 31 LYS HB2  H  -3.554  13.613  -1.491 1.00 . A A .  83 LYS HB2  1 1 
       30 40465 1 1 31 LYS HB3  H  -4.851  13.199  -2.612 1.00 . A A .  83 LYS HB3  1 1 
       30 40466 1 1 31 LYS HD2  H  -1.838  14.436  -2.752 1.00 . A A .  83 LYS HD2  1 1 
       30 40467 1 1 31 LYS HD3  H  -2.604  13.749  -4.186 1.00 . A A .  83 LYS HD3  1 1 
       30 40468 1 1 31 LYS HE2  H  -2.247  16.727  -4.064 1.00 . A A .  83 LYS HE2  1 1 
       30 40469 1 1 31 LYS HE3  H  -0.841  15.715  -4.448 1.00 . A A .  83 LYS HE3  1 1 
       30 40470 1 1 31 LYS HG2  H  -4.566  15.147  -3.872 1.00 . A A .  83 LYS HG2  1 1 
       30 40471 1 1 31 LYS HG3  H  -3.785  16.007  -2.546 1.00 . A A .  83 LYS HG3  1 1 
       30 40472 1 1 31 LYS HZ1  H  -2.014  14.676  -6.207 1.00 . A A .  83 LYS HZ1  1 1 
       30 40473 1 1 31 LYS HZ2  H  -2.241  16.345  -6.410 1.00 . A A .  83 LYS HZ2  1 1 
       30 40474 1 1 31 LYS HZ3  H  -3.486  15.393  -5.754 1.00 . A A .  83 LYS HZ3  1 1 
       30 40475 1 1 31 LYS N    N  -5.796  13.556  -0.166 1.00 . A A .  83 LYS N    1 1 
       30 40476 1 1 31 LYS NZ   N  -2.455  15.527  -5.805 1.00 . A A .  83 LYS NZ   1 1 
       30 40477 1 1 31 LYS O    O  -6.726  16.264  -2.283 1.00 . A A .  83 LYS O    1 1 
       30 40478 1 1 32 HIS C    C  -9.590  15.683  -2.054 1.00 . A A .  84 HIS C    1 1 
       30 40479 1 1 32 HIS CA   C  -8.818  14.629  -2.849 1.00 . A A .  84 HIS CA   1 1 
       30 40480 1 1 32 HIS CB   C  -9.639  13.343  -2.975 1.00 . A A .  84 HIS CB   1 1 
       30 40481 1 1 32 HIS CD2  C -11.116  14.598  -4.758 1.00 . A A .  84 HIS CD2  1 1 
       30 40482 1 1 32 HIS CE1  C -12.192  12.884  -5.532 1.00 . A A .  84 HIS CE1  1 1 
       30 40483 1 1 32 HIS CG   C -10.663  13.498  -4.069 1.00 . A A .  84 HIS CG   1 1 
       30 40484 1 1 32 HIS H    H  -7.477  13.322  -1.774 1.00 . A A .  84 HIS H    1 1 
       30 40485 1 1 32 HIS HA   H  -8.567  15.005  -3.828 1.00 . A A .  84 HIS HA   1 1 
       30 40486 1 1 32 HIS HB2  H  -8.982  12.520  -3.212 1.00 . A A .  84 HIS HB2  1 1 
       30 40487 1 1 32 HIS HB3  H -10.140  13.144  -2.040 1.00 . A A .  84 HIS HB3  1 1 
       30 40488 1 1 32 HIS HD1  H -11.272  11.482  -4.301 1.00 . A A .  84 HIS HD1  1 1 
       30 40489 1 1 32 HIS HD2  H -10.775  15.610  -4.606 1.00 . A A .  84 HIS HD2  1 1 
       30 40490 1 1 32 HIS HE1  H -12.865  12.264  -6.108 1.00 . A A .  84 HIS HE1  1 1 
       30 40491 1 1 32 HIS N    N  -7.580  14.239  -2.107 1.00 . A A .  84 HIS N    1 1 
       30 40492 1 1 32 HIS ND1  N -11.364  12.417  -4.581 1.00 . A A .  84 HIS ND1  1 1 
       30 40493 1 1 32 HIS NE2  N -12.081  14.207  -5.681 1.00 . A A .  84 HIS NE2  1 1 
       30 40494 1 1 32 HIS O    O -10.278  16.515  -2.616 1.00 . A A .  84 HIS O    1 1 
       30 40495 1 1 33 GLN C    C  -9.589  18.047  -0.123 1.00 . A A .  85 GLN C    1 1 
       30 40496 1 1 33 GLN CA   C -10.200  16.661   0.088 1.00 . A A .  85 GLN CA   1 1 
       30 40497 1 1 33 GLN CB   C -10.005  16.200   1.535 1.00 . A A .  85 GLN CB   1 1 
       30 40498 1 1 33 GLN CD   C -11.195  17.819   3.020 1.00 . A A .  85 GLN CD   1 1 
       30 40499 1 1 33 GLN CG   C -11.286  16.456   2.331 1.00 . A A .  85 GLN CG   1 1 
       30 40500 1 1 33 GLN H    H  -8.913  14.975  -0.324 1.00 . A A .  85 GLN H    1 1 
       30 40501 1 1 33 GLN HA   H -11.250  16.671  -0.159 1.00 . A A .  85 GLN HA   1 1 
       30 40502 1 1 33 GLN HB2  H  -9.778  15.143   1.547 1.00 . A A .  85 GLN HB2  1 1 
       30 40503 1 1 33 GLN HB3  H  -9.190  16.748   1.981 1.00 . A A .  85 GLN HB3  1 1 
       30 40504 1 1 33 GLN HE21 H -12.159  18.776   1.571 1.00 . A A .  85 GLN HE21 1 1 
       30 40505 1 1 33 GLN HE22 H -11.662  19.744   2.872 1.00 . A A .  85 GLN HE22 1 1 
       30 40506 1 1 33 GLN HG2  H -12.134  16.447   1.660 1.00 . A A .  85 GLN HG2  1 1 
       30 40507 1 1 33 GLN HG3  H -11.408  15.686   3.077 1.00 . A A .  85 GLN HG3  1 1 
       30 40508 1 1 33 GLN N    N  -9.477  15.656  -0.750 1.00 . A A .  85 GLN N    1 1 
       30 40509 1 1 33 GLN NE2  N -11.716  18.867   2.439 1.00 . A A .  85 GLN NE2  1 1 
       30 40510 1 1 33 GLN O    O -10.290  19.041  -0.187 1.00 . A A .  85 GLN O    1 1 
       30 40511 1 1 33 GLN OE1  O -10.645  17.932   4.097 1.00 . A A .  85 GLN OE1  1 1 
       30 40512 1 1 34 LEU C    C  -8.091  20.053  -1.769 1.00 . A A .  86 LEU C    1 1 
       30 40513 1 1 34 LEU CA   C  -7.619  19.439  -0.449 1.00 . A A .  86 LEU CA   1 1 
       30 40514 1 1 34 LEU CB   C  -6.121  19.133  -0.505 1.00 . A A .  86 LEU CB   1 1 
       30 40515 1 1 34 LEU CD1  C  -4.293  18.389   1.028 1.00 . A A .  86 LEU CD1  1 1 
       30 40516 1 1 34 LEU CD2  C  -5.083  20.758   1.083 1.00 . A A .  86 LEU CD2  1 1 
       30 40517 1 1 34 LEU CG   C  -5.513  19.302   0.888 1.00 . A A .  86 LEU CG   1 1 
       30 40518 1 1 34 LEU H    H  -7.749  17.300  -0.182 1.00 . A A .  86 LEU H    1 1 
       30 40519 1 1 34 LEU HA   H  -7.829  20.105   0.373 1.00 . A A .  86 LEU HA   1 1 
       30 40520 1 1 34 LEU HB2  H  -5.974  18.117  -0.842 1.00 . A A .  86 LEU HB2  1 1 
       30 40521 1 1 34 LEU HB3  H  -5.639  19.814  -1.191 1.00 . A A .  86 LEU HB3  1 1 
       30 40522 1 1 34 LEU HD11 H  -3.844  18.239   0.057 1.00 . A A .  86 LEU HD11 1 1 
       30 40523 1 1 34 LEU HD12 H  -4.602  17.436   1.433 1.00 . A A .  86 LEU HD12 1 1 
       30 40524 1 1 34 LEU HD13 H  -3.574  18.847   1.690 1.00 . A A .  86 LEU HD13 1 1 
       30 40525 1 1 34 LEU HD21 H  -4.252  20.799   1.771 1.00 . A A .  86 LEU HD21 1 1 
       30 40526 1 1 34 LEU HD22 H  -5.910  21.327   1.482 1.00 . A A .  86 LEU HD22 1 1 
       30 40527 1 1 34 LEU HD23 H  -4.785  21.175   0.133 1.00 . A A .  86 LEU HD23 1 1 
       30 40528 1 1 34 LEU HG   H  -6.247  19.037   1.635 1.00 . A A .  86 LEU HG   1 1 
       30 40529 1 1 34 LEU N    N  -8.287  18.119  -0.235 1.00 . A A .  86 LEU N    1 1 
       30 40530 1 1 34 LEU O    O  -8.167  21.259  -1.910 1.00 . A A .  86 LEU O    1 1 
       30 40531 1 1 35 PHE C    C -10.180  20.548  -3.855 1.00 . A A .  87 PHE C    1 1 
       30 40532 1 1 35 PHE CA   C  -8.887  19.758  -4.052 1.00 . A A .  87 PHE CA   1 1 
       30 40533 1 1 35 PHE CB   C  -9.136  18.523  -4.922 1.00 . A A .  87 PHE CB   1 1 
       30 40534 1 1 35 PHE CD1  C  -7.548  19.123  -6.786 1.00 . A A .  87 PHE CD1  1 1 
       30 40535 1 1 35 PHE CD2  C  -7.143  17.098  -5.515 1.00 . A A .  87 PHE CD2  1 1 
       30 40536 1 1 35 PHE CE1  C  -6.414  18.861  -7.563 1.00 . A A .  87 PHE CE1  1 1 
       30 40537 1 1 35 PHE CE2  C  -6.009  16.836  -6.293 1.00 . A A .  87 PHE CE2  1 1 
       30 40538 1 1 35 PHE CG   C  -7.913  18.241  -5.762 1.00 . A A .  87 PHE CG   1 1 
       30 40539 1 1 35 PHE CZ   C  -5.645  17.718  -7.316 1.00 . A A .  87 PHE CZ   1 1 
       30 40540 1 1 35 PHE H    H  -8.344  18.260  -2.592 1.00 . A A .  87 PHE H    1 1 
       30 40541 1 1 35 PHE HA   H  -8.132  20.381  -4.500 1.00 . A A .  87 PHE HA   1 1 
       30 40542 1 1 35 PHE HB2  H  -9.343  17.673  -4.290 1.00 . A A .  87 PHE HB2  1 1 
       30 40543 1 1 35 PHE HB3  H  -9.981  18.704  -5.570 1.00 . A A .  87 PHE HB3  1 1 
       30 40544 1 1 35 PHE HD1  H  -8.141  20.005  -6.976 1.00 . A A .  87 PHE HD1  1 1 
       30 40545 1 1 35 PHE HD2  H  -7.425  16.417  -4.725 1.00 . A A .  87 PHE HD2  1 1 
       30 40546 1 1 35 PHE HE1  H  -6.132  19.542  -8.353 1.00 . A A .  87 PHE HE1  1 1 
       30 40547 1 1 35 PHE HE2  H  -5.416  15.954  -6.102 1.00 . A A .  87 PHE HE2  1 1 
       30 40548 1 1 35 PHE HZ   H  -4.769  17.517  -7.916 1.00 . A A .  87 PHE HZ   1 1 
       30 40549 1 1 35 PHE N    N  -8.412  19.228  -2.736 1.00 . A A .  87 PHE N    1 1 
       30 40550 1 1 35 PHE O    O -10.377  21.593  -4.446 1.00 . A A .  87 PHE O    1 1 
       30 40551 1 1 36 LEU C    C -12.063  22.028  -1.922 1.00 . A A .  88 LEU C    1 1 
       30 40552 1 1 36 LEU CA   C -12.339  20.778  -2.760 1.00 . A A .  88 LEU CA   1 1 
       30 40553 1 1 36 LEU CB   C -13.211  19.790  -1.984 1.00 . A A .  88 LEU CB   1 1 
       30 40554 1 1 36 LEU CD1  C -13.987  17.432  -2.267 1.00 . A A .  88 LEU CD1  1 1 
       30 40555 1 1 36 LEU CD2  C -15.217  19.296  -3.388 1.00 . A A .  88 LEU CD2  1 1 
       30 40556 1 1 36 LEU CG   C -13.838  18.790  -2.956 1.00 . A A .  88 LEU CG   1 1 
       30 40557 1 1 36 LEU H    H -10.862  19.218  -2.550 1.00 . A A .  88 LEU H    1 1 
       30 40558 1 1 36 LEU HA   H -12.815  21.043  -3.689 1.00 . A A .  88 LEU HA   1 1 
       30 40559 1 1 36 LEU HB2  H -12.602  19.260  -1.264 1.00 . A A .  88 LEU HB2  1 1 
       30 40560 1 1 36 LEU HB3  H -13.993  20.326  -1.467 1.00 . A A .  88 LEU HB3  1 1 
       30 40561 1 1 36 LEU HD11 H -13.063  17.177  -1.771 1.00 . A A .  88 LEU HD11 1 1 
       30 40562 1 1 36 LEU HD12 H -14.221  16.678  -3.005 1.00 . A A .  88 LEU HD12 1 1 
       30 40563 1 1 36 LEU HD13 H -14.784  17.483  -1.539 1.00 . A A .  88 LEU HD13 1 1 
       30 40564 1 1 36 LEU HD21 H -15.699  19.780  -2.552 1.00 . A A .  88 LEU HD21 1 1 
       30 40565 1 1 36 LEU HD22 H -15.819  18.462  -3.717 1.00 . A A .  88 LEU HD22 1 1 
       30 40566 1 1 36 LEU HD23 H -15.104  20.001  -4.197 1.00 . A A .  88 LEU HD23 1 1 
       30 40567 1 1 36 LEU HG   H -13.203  18.684  -3.823 1.00 . A A .  88 LEU HG   1 1 
       30 40568 1 1 36 LEU N    N -11.056  20.057  -3.017 1.00 . A A .  88 LEU N    1 1 
       30 40569 1 1 36 LEU O    O -12.738  23.033  -2.044 1.00 . A A .  88 LEU O    1 1 
       30 40570 1 1 37 GLN C    C  -9.773  24.094  -0.979 1.00 . A A .  89 GLN C    1 1 
       30 40571 1 1 37 GLN CA   C -10.718  23.143  -0.228 1.00 . A A .  89 GLN CA   1 1 
       30 40572 1 1 37 GLN CB   C -10.017  22.550   0.995 1.00 . A A .  89 GLN CB   1 1 
       30 40573 1 1 37 GLN CD   C -10.151  22.598   3.491 1.00 . A A .  89 GLN CD   1 1 
       30 40574 1 1 37 GLN CG   C -10.277  23.435   2.215 1.00 . A A .  89 GLN CG   1 1 
       30 40575 1 1 37 GLN H    H -10.537  21.145  -1.009 1.00 . A A .  89 GLN H    1 1 
       30 40576 1 1 37 GLN HA   H -11.612  23.664   0.078 1.00 . A A .  89 GLN HA   1 1 
       30 40577 1 1 37 GLN HB2  H -10.399  21.556   1.181 1.00 . A A .  89 GLN HB2  1 1 
       30 40578 1 1 37 GLN HB3  H  -8.955  22.498   0.811 1.00 . A A .  89 GLN HB3  1 1 
       30 40579 1 1 37 GLN HE21 H  -8.567  21.590   2.843 1.00 . A A .  89 GLN HE21 1 1 
       30 40580 1 1 37 GLN HE22 H  -9.106  21.174   4.397 1.00 . A A .  89 GLN HE22 1 1 
       30 40581 1 1 37 GLN HG2  H  -9.554  24.238   2.237 1.00 . A A .  89 GLN HG2  1 1 
       30 40582 1 1 37 GLN HG3  H -11.273  23.847   2.155 1.00 . A A .  89 GLN HG3  1 1 
       30 40583 1 1 37 GLN N    N -11.065  21.967  -1.078 1.00 . A A .  89 GLN N    1 1 
       30 40584 1 1 37 GLN NE2  N  -9.195  21.714   3.584 1.00 . A A .  89 GLN NE2  1 1 
       30 40585 1 1 37 GLN O    O  -9.579  25.225  -0.577 1.00 . A A .  89 GLN O    1 1 
       30 40586 1 1 37 GLN OE1  O -10.929  22.752   4.411 1.00 . A A .  89 GLN OE1  1 1 
       30 40587 1 1 38 LEU C    C  -8.928  25.845  -3.213 1.00 . A A .  90 LEU C    1 1 
       30 40588 1 1 38 LEU CA   C  -8.243  24.522  -2.841 1.00 . A A .  90 LEU CA   1 1 
       30 40589 1 1 38 LEU CB   C  -7.902  23.723  -4.103 1.00 . A A .  90 LEU CB   1 1 
       30 40590 1 1 38 LEU CD1  C  -5.572  24.622  -4.229 1.00 . A A .  90 LEU CD1  1 1 
       30 40591 1 1 38 LEU CD2  C  -6.701  23.788  -6.293 1.00 . A A .  90 LEU CD2  1 1 
       30 40592 1 1 38 LEU CG   C  -6.909  24.512  -4.961 1.00 . A A .  90 LEU CG   1 1 
       30 40593 1 1 38 LEU H    H  -9.347  22.728  -2.368 1.00 . A A .  90 LEU H    1 1 
       30 40594 1 1 38 LEU HA   H  -7.346  24.709  -2.272 1.00 . A A .  90 LEU HA   1 1 
       30 40595 1 1 38 LEU HB2  H  -7.462  22.778  -3.822 1.00 . A A .  90 LEU HB2  1 1 
       30 40596 1 1 38 LEU HB3  H  -8.803  23.547  -4.670 1.00 . A A .  90 LEU HB3  1 1 
       30 40597 1 1 38 LEU HD11 H  -4.858  25.131  -4.858 1.00 . A A .  90 LEU HD11 1 1 
       30 40598 1 1 38 LEU HD12 H  -5.206  23.632  -3.996 1.00 . A A .  90 LEU HD12 1 1 
       30 40599 1 1 38 LEU HD13 H  -5.707  25.180  -3.313 1.00 . A A .  90 LEU HD13 1 1 
       30 40600 1 1 38 LEU HD21 H  -5.829  24.189  -6.789 1.00 . A A .  90 LEU HD21 1 1 
       30 40601 1 1 38 LEU HD22 H  -7.568  23.930  -6.920 1.00 . A A .  90 LEU HD22 1 1 
       30 40602 1 1 38 LEU HD23 H  -6.558  22.733  -6.111 1.00 . A A .  90 LEU HD23 1 1 
       30 40603 1 1 38 LEU HG   H  -7.301  25.502  -5.145 1.00 . A A .  90 LEU HG   1 1 
       30 40604 1 1 38 LEU N    N  -9.179  23.644  -2.064 1.00 . A A .  90 LEU N    1 1 
       30 40605 1 1 38 LEU O    O  -8.297  26.878  -3.065 1.00 . A A .  90 LEU O    1 1 
       30 40606 1 1 38 LEU OXT  O -10.071  25.798  -3.638 1.00 . A A .  90 LEU OXT  1 1 
       30 40607 2 2  1 GLY C    C  -8.871  29.387   0.600 1.00 . B B . 166 GLY C    1 1 
       30 40608 2 2  1 GLY CA   C  -9.296  28.394  -0.481 1.00 . B B . 166 GLY CA   1 1 
       30 40609 2 2  1 GLY H1   H -11.019  29.511  -0.832 1.00 . B B . 166 GLY H1   1 1 
       30 40610 2 2  1 GLY H2   H -11.277  28.112   0.097 1.00 . B B . 166 GLY H2   1 1 
       30 40611 2 2  1 GLY H3   H -11.019  27.987  -1.578 1.00 . B B . 166 GLY H3   1 1 
       30 40612 2 2  1 GLY HA2  H  -9.061  27.388  -0.160 1.00 . B B . 166 GLY HA2  1 1 
       30 40613 2 2  1 GLY HA3  H  -8.766  28.614  -1.395 1.00 . B B . 166 GLY HA3  1 1 
       30 40614 2 2  1 GLY N    N -10.764  28.509  -0.717 1.00 . B B . 166 GLY N    1 1 
       30 40615 2 2  1 GLY O    O  -9.662  29.786   1.434 1.00 . B B . 166 GLY O    1 1 
       30 40616 2 2  2 LEU C    C  -6.185  31.776   0.978 1.00 . B B . 167 LEU C    1 1 
       30 40617 2 2  2 LEU CA   C  -7.133  30.753   1.617 1.00 . B B . 167 LEU CA   1 1 
       30 40618 2 2  2 LEU CB   C  -6.409  29.909   2.684 1.00 . B B . 167 LEU CB   1 1 
       30 40619 2 2  2 LEU CD1  C  -3.986  29.651   2.069 1.00 . B B . 167 LEU CD1  1 1 
       30 40620 2 2  2 LEU CD2  C  -5.309  27.668   2.836 1.00 . B B . 167 LEU CD2  1 1 
       30 40621 2 2  2 LEU CG   C  -5.361  28.979   2.048 1.00 . B B . 167 LEU CG   1 1 
       30 40622 2 2  2 LEU H    H  -7.010  29.445  -0.092 1.00 . B B . 167 LEU H    1 1 
       30 40623 2 2  2 LEU HA   H  -7.970  31.263   2.069 1.00 . B B . 167 LEU HA   1 1 
       30 40624 2 2  2 LEU HB2  H  -5.919  30.569   3.383 1.00 . B B . 167 LEU HB2  1 1 
       30 40625 2 2  2 LEU HB3  H  -7.138  29.312   3.214 1.00 . B B . 167 LEU HB3  1 1 
       30 40626 2 2  2 LEU HD11 H  -3.521  29.537   1.100 1.00 . B B . 167 LEU HD11 1 1 
       30 40627 2 2  2 LEU HD12 H  -3.364  29.190   2.823 1.00 . B B . 167 LEU HD12 1 1 
       30 40628 2 2  2 LEU HD13 H  -4.100  30.702   2.290 1.00 . B B . 167 LEU HD13 1 1 
       30 40629 2 2  2 LEU HD21 H  -6.176  27.072   2.591 1.00 . B B . 167 LEU HD21 1 1 
       30 40630 2 2  2 LEU HD22 H  -5.305  27.882   3.894 1.00 . B B . 167 LEU HD22 1 1 
       30 40631 2 2  2 LEU HD23 H  -4.412  27.125   2.574 1.00 . B B . 167 LEU HD23 1 1 
       30 40632 2 2  2 LEU HG   H  -5.629  28.764   1.030 1.00 . B B . 167 LEU HG   1 1 
       30 40633 2 2  2 LEU N    N  -7.625  29.785   0.591 1.00 . B B . 167 LEU N    1 1 
       30 40634 2 2  2 LEU O    O  -6.297  32.963   1.220 1.00 . B B . 167 LEU O    1 1 
       30 40635 2 2  3 SER C    C  -3.698  31.708  -1.774 1.00 . B B . 168 SER C    1 1 
       30 40636 2 2  3 SER CA   C  -4.304  32.287  -0.481 1.00 . B B . 168 SER CA   1 1 
       30 40637 2 2  3 SER CB   C  -3.211  32.508   0.562 1.00 . B B . 168 SER CB   1 1 
       30 40638 2 2  3 SER H    H  -5.183  30.372  -0.006 1.00 . B B . 168 SER H    1 1 
       30 40639 2 2  3 SER HA   H  -4.799  33.221  -0.687 1.00 . B B . 168 SER HA   1 1 
       30 40640 2 2  3 SER HB2  H  -3.630  32.988   1.430 1.00 . B B . 168 SER HB2  1 1 
       30 40641 2 2  3 SER HB3  H  -2.792  31.552   0.850 1.00 . B B . 168 SER HB3  1 1 
       30 40642 2 2  3 SER HG   H  -1.433  32.788  -0.175 1.00 . B B . 168 SER HG   1 1 
       30 40643 2 2  3 SER N    N  -5.256  31.330   0.168 1.00 . B B . 168 SER N    1 1 
       30 40644 2 2  3 SER O    O  -2.747  32.249  -2.303 1.00 . B B . 168 SER O    1 1 
       30 40645 2 2  3 SER OG   O  -2.197  33.338   0.012 1.00 . B B . 168 SER OG   1 1 
       30 40646 2 2  4 LYS C    C  -2.158  29.847  -3.458 1.00 . B B . 169 LYS C    1 1 
       30 40647 2 2  4 LYS CA   C  -3.681  30.009  -3.543 1.00 . B B . 169 LYS CA   1 1 
       30 40648 2 2  4 LYS CB   C  -4.056  30.977  -4.665 1.00 . B B . 169 LYS CB   1 1 
       30 40649 2 2  4 LYS CD   C  -5.149  29.218  -6.065 1.00 . B B . 169 LYS CD   1 1 
       30 40650 2 2  4 LYS CE   C  -5.323  28.728  -7.505 1.00 . B B . 169 LYS CE   1 1 
       30 40651 2 2  4 LYS CG   C  -4.012  30.241  -6.006 1.00 . B B . 169 LYS CG   1 1 
       30 40652 2 2  4 LYS H    H  -4.996  30.200  -1.852 1.00 . B B . 169 LYS H    1 1 
       30 40653 2 2  4 LYS HA   H  -4.143  29.052  -3.720 1.00 . B B . 169 LYS HA   1 1 
       30 40654 2 2  4 LYS HB2  H  -5.052  31.359  -4.493 1.00 . B B . 169 LYS HB2  1 1 
       30 40655 2 2  4 LYS HB3  H  -3.353  31.797  -4.683 1.00 . B B . 169 LYS HB3  1 1 
       30 40656 2 2  4 LYS HD2  H  -4.911  28.379  -5.426 1.00 . B B . 169 LYS HD2  1 1 
       30 40657 2 2  4 LYS HD3  H  -6.066  29.678  -5.730 1.00 . B B . 169 LYS HD3  1 1 
       30 40658 2 2  4 LYS HE2  H  -5.524  29.563  -8.162 1.00 . B B . 169 LYS HE2  1 1 
       30 40659 2 2  4 LYS HE3  H  -4.445  28.194  -7.830 1.00 . B B . 169 LYS HE3  1 1 
       30 40660 2 2  4 LYS HG2  H  -4.124  30.952  -6.812 1.00 . B B . 169 LYS HG2  1 1 
       30 40661 2 2  4 LYS HG3  H  -3.066  29.730  -6.105 1.00 . B B . 169 LYS HG3  1 1 
       30 40662 2 2  4 LYS HZ1  H  -6.325  27.069  -6.745 1.00 . B B . 169 LYS HZ1  1 1 
       30 40663 2 2  4 LYS HZ2  H  -6.624  27.364  -8.388 1.00 . B B . 169 LYS HZ2  1 1 
       30 40664 2 2  4 LYS HZ3  H  -7.347  28.345  -7.205 1.00 . B B . 169 LYS HZ3  1 1 
       30 40665 2 2  4 LYS N    N  -4.233  30.619  -2.287 1.00 . B B . 169 LYS N    1 1 
       30 40666 2 2  4 LYS NZ   N  -6.493  27.808  -7.457 1.00 . B B . 169 LYS NZ   1 1 
       30 40667 2 2  4 LYS O    O  -1.469  29.836  -4.461 1.00 . B B . 169 LYS O    1 1 
       30 40668 2 2  5 GLU C    C   0.121  28.779  -0.817 1.00 . B B . 170 GLU C    1 1 
       30 40669 2 2  5 GLU CA   C  -0.166  29.560  -2.097 1.00 . B B . 170 GLU CA   1 1 
       30 40670 2 2  5 GLU CB   C   0.385  30.984  -1.997 1.00 . B B . 170 GLU CB   1 1 
       30 40671 2 2  5 GLU CD   C   2.486  31.097  -3.347 1.00 . B B . 170 GLU CD   1 1 
       30 40672 2 2  5 GLU CG   C   0.987  31.399  -3.342 1.00 . B B . 170 GLU CG   1 1 
       30 40673 2 2  5 GLU H    H  -2.221  29.733  -1.478 1.00 . B B . 170 GLU H    1 1 
       30 40674 2 2  5 GLU HA   H   0.257  29.053  -2.949 1.00 . B B . 170 GLU HA   1 1 
       30 40675 2 2  5 GLU HB2  H  -0.415  31.661  -1.736 1.00 . B B . 170 GLU HB2  1 1 
       30 40676 2 2  5 GLU HB3  H   1.150  31.021  -1.237 1.00 . B B . 170 GLU HB3  1 1 
       30 40677 2 2  5 GLU HG2  H   0.505  30.848  -4.137 1.00 . B B . 170 GLU HG2  1 1 
       30 40678 2 2  5 GLU HG3  H   0.834  32.457  -3.493 1.00 . B B . 170 GLU HG3  1 1 
       30 40679 2 2  5 GLU N    N  -1.639  29.722  -2.266 1.00 . B B . 170 GLU N    1 1 
       30 40680 2 2  5 GLU O    O   0.891  27.837  -0.814 1.00 . B B . 170 GLU O    1 1 
       30 40681 2 2  5 GLU OE1  O   3.177  31.616  -2.485 1.00 . B B . 170 GLU OE1  1 1 
       30 40682 2 2  5 GLU OE2  O   2.918  30.352  -4.210 1.00 . B B . 170 GLU OE2  1 1 
       30 40683 2 2  6 GLU C    C  -1.009  27.093   1.493 1.00 . B B . 171 GLU C    1 1 
       30 40684 2 2  6 GLU CA   C  -0.283  28.434   1.549 1.00 . B B . 171 GLU CA   1 1 
       30 40685 2 2  6 GLU CB   C  -0.872  29.335   2.637 1.00 . B B . 171 GLU CB   1 1 
       30 40686 2 2  6 GLU CD   C   0.826  29.172   4.464 1.00 . B B . 171 GLU CD   1 1 
       30 40687 2 2  6 GLU CG   C   0.256  30.070   3.365 1.00 . B B . 171 GLU CG   1 1 
       30 40688 2 2  6 GLU H    H  -1.125  29.913   0.233 1.00 . B B . 171 GLU H    1 1 
       30 40689 2 2  6 GLU HA   H   0.767  28.286   1.713 1.00 . B B . 171 GLU HA   1 1 
       30 40690 2 2  6 GLU HB2  H  -1.537  30.056   2.184 1.00 . B B . 171 GLU HB2  1 1 
       30 40691 2 2  6 GLU HB3  H  -1.423  28.733   3.344 1.00 . B B . 171 GLU HB3  1 1 
       30 40692 2 2  6 GLU HG2  H   1.037  30.316   2.659 1.00 . B B . 171 GLU HG2  1 1 
       30 40693 2 2  6 GLU HG3  H  -0.131  30.976   3.806 1.00 . B B . 171 GLU HG3  1 1 
       30 40694 2 2  6 GLU N    N  -0.504  29.159   0.267 1.00 . B B . 171 GLU N    1 1 
       30 40695 2 2  6 GLU O    O  -0.548  26.100   2.025 1.00 . B B . 171 GLU O    1 1 
       30 40696 2 2  6 GLU OE1  O   0.051  28.717   5.290 1.00 . B B . 171 GLU OE1  1 1 
       30 40697 2 2  6 GLU OE2  O   2.027  28.956   4.462 1.00 . B B . 171 GLU OE2  1 1 
       30 40698 2 2  7 LEU C    C  -2.196  24.876  -0.314 1.00 . B B . 172 LEU C    1 1 
       30 40699 2 2  7 LEU CA   C  -2.896  25.783   0.700 1.00 . B B . 172 LEU CA   1 1 
       30 40700 2 2  7 LEU CB   C  -4.283  26.187   0.197 1.00 . B B . 172 LEU CB   1 1 
       30 40701 2 2  7 LEU CD1  C  -6.730  25.798   0.516 1.00 . B B . 172 LEU CD1  1 1 
       30 40702 2 2  7 LEU CD2  C  -5.206  23.870   0.073 1.00 . B B . 172 LEU CD2  1 1 
       30 40703 2 2  7 LEU CG   C  -5.332  25.230   0.764 1.00 . B B . 172 LEU CG   1 1 
       30 40704 2 2  7 LEU H    H  -2.469  27.872   0.396 1.00 . B B . 172 LEU H    1 1 
       30 40705 2 2  7 LEU HA   H  -2.975  25.291   1.656 1.00 . B B . 172 LEU HA   1 1 
       30 40706 2 2  7 LEU HB2  H  -4.502  27.194   0.519 1.00 . B B . 172 LEU HB2  1 1 
       30 40707 2 2  7 LEU HB3  H  -4.303  26.141  -0.881 1.00 . B B . 172 LEU HB3  1 1 
       30 40708 2 2  7 LEU HD11 H  -7.391  25.492   1.314 1.00 . B B . 172 LEU HD11 1 1 
       30 40709 2 2  7 LEU HD12 H  -7.108  25.428  -0.426 1.00 . B B . 172 LEU HD12 1 1 
       30 40710 2 2  7 LEU HD13 H  -6.680  26.877   0.484 1.00 . B B . 172 LEU HD13 1 1 
       30 40711 2 2  7 LEU HD21 H  -6.165  23.373   0.080 1.00 . B B . 172 LEU HD21 1 1 
       30 40712 2 2  7 LEU HD22 H  -4.484  23.264   0.599 1.00 . B B . 172 LEU HD22 1 1 
       30 40713 2 2  7 LEU HD23 H  -4.882  24.013  -0.948 1.00 . B B . 172 LEU HD23 1 1 
       30 40714 2 2  7 LEU HG   H  -5.175  25.112   1.826 1.00 . B B . 172 LEU HG   1 1 
       30 40715 2 2  7 LEU N    N  -2.135  27.058   0.828 1.00 . B B . 172 LEU N    1 1 
       30 40716 2 2  7 LEU O    O  -2.278  23.665  -0.239 1.00 . B B . 172 LEU O    1 1 
       30 40717 2 2  8 ILE C    C   0.380  23.896  -1.605 1.00 . B B . 173 ILE C    1 1 
       30 40718 2 2  8 ILE CA   C  -0.776  24.641  -2.278 1.00 . B B . 173 ILE CA   1 1 
       30 40719 2 2  8 ILE CB   C  -0.241  25.643  -3.311 1.00 . B B . 173 ILE CB   1 1 
       30 40720 2 2  8 ILE CD1  C  -2.403  25.516  -4.606 1.00 . B B . 173 ILE CD1  1 1 
       30 40721 2 2  8 ILE CG1  C  -1.404  26.452  -3.917 1.00 . B B . 173 ILE CG1  1 1 
       30 40722 2 2  8 ILE CG2  C   0.494  24.891  -4.425 1.00 . B B . 173 ILE CG2  1 1 
       30 40723 2 2  8 ILE H    H  -1.441  26.439  -1.291 1.00 . B B . 173 ILE H    1 1 
       30 40724 2 2  8 ILE HA   H  -1.450  23.945  -2.749 1.00 . B B . 173 ILE HA   1 1 
       30 40725 2 2  8 ILE HB   H   0.449  26.319  -2.825 1.00 . B B . 173 ILE HB   1 1 
       30 40726 2 2  8 ILE HD11 H  -1.876  24.863  -5.286 1.00 . B B . 173 ILE HD11 1 1 
       30 40727 2 2  8 ILE HD12 H  -3.124  26.104  -5.157 1.00 . B B . 173 ILE HD12 1 1 
       30 40728 2 2  8 ILE HD13 H  -2.915  24.924  -3.862 1.00 . B B . 173 ILE HD13 1 1 
       30 40729 2 2  8 ILE HG12 H  -1.906  26.998  -3.133 1.00 . B B . 173 ILE HG12 1 1 
       30 40730 2 2  8 ILE HG13 H  -1.012  27.149  -4.642 1.00 . B B . 173 ILE HG13 1 1 
       30 40731 2 2  8 ILE HG21 H   1.525  24.743  -4.138 1.00 . B B . 173 ILE HG21 1 1 
       30 40732 2 2  8 ILE HG22 H   0.453  25.468  -5.337 1.00 . B B . 173 ILE HG22 1 1 
       30 40733 2 2  8 ILE HG23 H   0.024  23.932  -4.583 1.00 . B B . 173 ILE HG23 1 1 
       30 40734 2 2  8 ILE N    N  -1.497  25.461  -1.259 1.00 . B B . 173 ILE N    1 1 
       30 40735 2 2  8 ILE O    O   0.739  22.803  -1.999 1.00 . B B . 173 ILE O    1 1 
       30 40736 2 2  9 GLN C    C   1.571  22.588   0.879 1.00 . B B . 174 GLN C    1 1 
       30 40737 2 2  9 GLN CA   C   2.086  23.817   0.128 1.00 . B B . 174 GLN CA   1 1 
       30 40738 2 2  9 GLN CB   C   2.619  24.862   1.110 1.00 . B B . 174 GLN CB   1 1 
       30 40739 2 2  9 GLN CD   C   4.714  25.969   1.905 1.00 . B B . 174 GLN CD   1 1 
       30 40740 2 2  9 GLN CG   C   4.138  24.724   1.230 1.00 . B B . 174 GLN CG   1 1 
       30 40741 2 2  9 GLN H    H   0.638  25.366  -0.289 1.00 . B B . 174 GLN H    1 1 
       30 40742 2 2  9 GLN HA   H   2.858  23.536  -0.569 1.00 . B B . 174 GLN HA   1 1 
       30 40743 2 2  9 GLN HB2  H   2.375  25.852   0.751 1.00 . B B . 174 GLN HB2  1 1 
       30 40744 2 2  9 GLN HB3  H   2.169  24.710   2.079 1.00 . B B . 174 GLN HB3  1 1 
       30 40745 2 2  9 GLN HE21 H   5.793  24.936   3.213 1.00 . B B . 174 GLN HE21 1 1 
       30 40746 2 2  9 GLN HE22 H   5.918  26.623   3.342 1.00 . B B . 174 GLN HE22 1 1 
       30 40747 2 2  9 GLN HG2  H   4.374  23.851   1.822 1.00 . B B . 174 GLN HG2  1 1 
       30 40748 2 2  9 GLN HG3  H   4.569  24.618   0.246 1.00 . B B . 174 GLN HG3  1 1 
       30 40749 2 2  9 GLN N    N   0.955  24.484  -0.587 1.00 . B B . 174 GLN N    1 1 
       30 40750 2 2  9 GLN NE2  N   5.544  25.832   2.903 1.00 . B B . 174 GLN NE2  1 1 
       30 40751 2 2  9 GLN O    O   2.283  21.618   1.063 1.00 . B B . 174 GLN O    1 1 
       30 40752 2 2  9 GLN OE1  O   4.406  27.080   1.521 1.00 . B B . 174 GLN OE1  1 1 
       30 40753 2 2 10 ASN C    C  -0.552  20.323   1.070 1.00 . B B . 175 ASN C    1 1 
       30 40754 2 2 10 ASN CA   C  -0.241  21.459   2.048 1.00 . B B . 175 ASN CA   1 1 
       30 40755 2 2 10 ASN CB   C  -1.528  21.985   2.687 1.00 . B B . 175 ASN CB   1 1 
       30 40756 2 2 10 ASN CG   C  -1.180  22.988   3.788 1.00 . B B . 175 ASN CG   1 1 
       30 40757 2 2 10 ASN H    H  -0.214  23.419   1.143 1.00 . B B . 175 ASN H    1 1 
       30 40758 2 2 10 ASN HA   H   0.441  21.123   2.812 1.00 . B B . 175 ASN HA   1 1 
       30 40759 2 2 10 ASN HB2  H  -2.131  22.471   1.934 1.00 . B B . 175 ASN HB2  1 1 
       30 40760 2 2 10 ASN HB3  H  -2.079  21.161   3.114 1.00 . B B . 175 ASN HB3  1 1 
       30 40761 2 2 10 ASN HD21 H  -2.841  24.046   3.545 1.00 . B B . 175 ASN HD21 1 1 
       30 40762 2 2 10 ASN HD22 H  -1.792  24.611   4.754 1.00 . B B . 175 ASN HD22 1 1 
       30 40763 2 2 10 ASN N    N   0.336  22.624   1.309 1.00 . B B . 175 ASN N    1 1 
       30 40764 2 2 10 ASN ND2  N  -2.006  23.963   4.051 1.00 . B B . 175 ASN ND2  1 1 
       30 40765 2 2 10 ASN O    O  -0.517  19.160   1.428 1.00 . B B . 175 ASN O    1 1 
       30 40766 2 2 10 ASN OD1  O  -0.144  22.883   4.416 1.00 . B B . 175 ASN OD1  1 1 
       30 40767 2 2 11 MET C    C   0.120  18.914  -1.638 1.00 . B B . 176 MET C    1 1 
       30 40768 2 2 11 MET CA   C  -1.168  19.598  -1.170 1.00 . B B . 176 MET CA   1 1 
       30 40769 2 2 11 MET CB   C  -1.840  20.338  -2.332 1.00 . B B . 176 MET CB   1 1 
       30 40770 2 2 11 MET CE   C  -5.549  20.921  -3.672 1.00 . B B . 176 MET CE   1 1 
       30 40771 2 2 11 MET CG   C  -3.355  20.100  -2.291 1.00 . B B . 176 MET CG   1 1 
       30 40772 2 2 11 MET H    H  -0.873  21.599  -0.417 1.00 . B B . 176 MET H    1 1 
       30 40773 2 2 11 MET HA   H  -1.843  18.869  -0.752 1.00 . B B . 176 MET HA   1 1 
       30 40774 2 2 11 MET HB2  H  -1.639  21.396  -2.248 1.00 . B B . 176 MET HB2  1 1 
       30 40775 2 2 11 MET HB3  H  -1.444  19.970  -3.267 1.00 . B B . 176 MET HB3  1 1 
       30 40776 2 2 11 MET HE1  H  -5.457  21.493  -2.758 1.00 . B B . 176 MET HE1  1 1 
       30 40777 2 2 11 MET HE2  H  -6.363  20.215  -3.581 1.00 . B B . 176 MET HE2  1 1 
       30 40778 2 2 11 MET HE3  H  -5.747  21.591  -4.493 1.00 . B B . 176 MET HE3  1 1 
       30 40779 2 2 11 MET HG2  H  -3.560  19.168  -1.785 1.00 . B B . 176 MET HG2  1 1 
       30 40780 2 2 11 MET HG3  H  -3.832  20.911  -1.758 1.00 . B B . 176 MET HG3  1 1 
       30 40781 2 2 11 MET N    N  -0.855  20.654  -0.159 1.00 . B B . 176 MET N    1 1 
       30 40782 2 2 11 MET O    O   0.100  17.783  -2.088 1.00 . B B . 176 MET O    1 1 
       30 40783 2 2 11 MET SD   S  -4.007  20.025  -3.979 1.00 . B B . 176 MET SD   1 1 
       30 40784 2 2 12 ASP C    C   3.073  18.084  -0.837 1.00 . B B . 177 ASP C    1 1 
       30 40785 2 2 12 ASP CA   C   2.528  18.970  -1.959 1.00 . B B . 177 ASP CA   1 1 
       30 40786 2 2 12 ASP CB   C   3.467  20.147  -2.225 1.00 . B B . 177 ASP CB   1 1 
       30 40787 2 2 12 ASP CG   C   3.194  20.714  -3.619 1.00 . B B . 177 ASP CG   1 1 
       30 40788 2 2 12 ASP H    H   1.231  20.494  -1.163 1.00 . B B . 177 ASP H    1 1 
       30 40789 2 2 12 ASP HA   H   2.388  18.394  -2.859 1.00 . B B . 177 ASP HA   1 1 
       30 40790 2 2 12 ASP HB2  H   3.299  20.916  -1.483 1.00 . B B . 177 ASP HB2  1 1 
       30 40791 2 2 12 ASP HB3  H   4.491  19.811  -2.169 1.00 . B B . 177 ASP HB3  1 1 
       30 40792 2 2 12 ASP N    N   1.238  19.587  -1.531 1.00 . B B . 177 ASP N    1 1 
       30 40793 2 2 12 ASP O    O   3.790  17.132  -1.081 1.00 . B B . 177 ASP O    1 1 
       30 40794 2 2 12 ASP OD1  O   2.054  21.061  -3.883 1.00 . B B . 177 ASP OD1  1 1 
       30 40795 2 2 12 ASP OD2  O   4.129  20.793  -4.398 1.00 . B B . 177 ASP OD2  1 1 
       30 40796 2 2 13 ARG C    C   2.387  16.290   1.651 1.00 . B B . 178 ARG C    1 1 
       30 40797 2 2 13 ARG CA   C   3.221  17.566   1.535 1.00 . B B . 178 ARG CA   1 1 
       30 40798 2 2 13 ARG CB   C   3.040  18.450   2.776 1.00 . B B . 178 ARG CB   1 1 
       30 40799 2 2 13 ARG CD   C   5.149  19.658   3.384 1.00 . B B . 178 ARG CD   1 1 
       30 40800 2 2 13 ARG CG   C   4.310  18.403   3.636 1.00 . B B . 178 ARG CG   1 1 
       30 40801 2 2 13 ARG CZ   C   6.982  19.794   1.806 1.00 . B B . 178 ARG CZ   1 1 
       30 40802 2 2 13 ARG H    H   2.150  19.159   0.559 1.00 . B B . 178 ARG H    1 1 
       30 40803 2 2 13 ARG HA   H   4.259  17.320   1.401 1.00 . B B . 178 ARG HA   1 1 
       30 40804 2 2 13 ARG HB2  H   2.850  19.468   2.467 1.00 . B B . 178 ARG HB2  1 1 
       30 40805 2 2 13 ARG HB3  H   2.204  18.090   3.356 1.00 . B B . 178 ARG HB3  1 1 
       30 40806 2 2 13 ARG HD2  H   4.522  20.539   3.399 1.00 . B B . 178 ARG HD2  1 1 
       30 40807 2 2 13 ARG HD3  H   5.934  19.741   4.120 1.00 . B B . 178 ARG HD3  1 1 
       30 40808 2 2 13 ARG HE   H   5.196  19.081   1.309 1.00 . B B . 178 ARG HE   1 1 
       30 40809 2 2 13 ARG HG2  H   4.033  18.360   4.679 1.00 . B B . 178 ARG HG2  1 1 
       30 40810 2 2 13 ARG HG3  H   4.888  17.528   3.381 1.00 . B B . 178 ARG HG3  1 1 
       30 40811 2 2 13 ARG HH11 H   6.760  21.667   2.481 1.00 . B B . 178 ARG HH11 1 1 
       30 40812 2 2 13 ARG HH12 H   8.346  21.255   1.918 1.00 . B B . 178 ARG HH12 1 1 
       30 40813 2 2 13 ARG HH21 H   7.492  18.001   1.079 1.00 . B B . 178 ARG HH21 1 1 
       30 40814 2 2 13 ARG HH22 H   8.761  19.179   1.125 1.00 . B B . 178 ARG HH22 1 1 
       30 40815 2 2 13 ARG N    N   2.732  18.389   0.391 1.00 . B B . 178 ARG N    1 1 
       30 40816 2 2 13 ARG NE   N   5.740  19.461   2.031 1.00 . B B . 178 ARG NE   1 1 
       30 40817 2 2 13 ARG NH1  N   7.395  20.999   2.090 1.00 . B B . 178 ARG NH1  1 1 
       30 40818 2 2 13 ARG NH2  N   7.809  18.924   1.297 1.00 . B B . 178 ARG NH2  1 1 
       30 40819 2 2 13 ARG O    O   2.905  15.229   1.951 1.00 . B B . 178 ARG O    1 1 
       30 40820 2 2 14 VAL C    C   0.492  14.262   0.284 1.00 . B B . 179 VAL C    1 1 
       30 40821 2 2 14 VAL CA   C   0.240  15.167   1.496 1.00 . B B . 179 VAL CA   1 1 
       30 40822 2 2 14 VAL CB   C  -1.204  15.685   1.515 1.00 . B B . 179 VAL CB   1 1 
       30 40823 2 2 14 VAL CG1  C  -1.514  16.445   0.221 1.00 . B B . 179 VAL CG1  1 1 
       30 40824 2 2 14 VAL CG2  C  -2.164  14.500   1.655 1.00 . B B . 179 VAL CG2  1 1 
       30 40825 2 2 14 VAL H    H   0.712  17.249   1.163 1.00 . B B . 179 VAL H    1 1 
       30 40826 2 2 14 VAL HA   H   0.448  14.631   2.409 1.00 . B B . 179 VAL HA   1 1 
       30 40827 2 2 14 VAL HB   H  -1.332  16.350   2.357 1.00 . B B . 179 VAL HB   1 1 
       30 40828 2 2 14 VAL HG11 H  -2.052  15.799  -0.458 1.00 . B B . 179 VAL HG11 1 1 
       30 40829 2 2 14 VAL HG12 H  -0.592  16.759  -0.240 1.00 . B B . 179 VAL HG12 1 1 
       30 40830 2 2 14 VAL HG13 H  -2.117  17.311   0.449 1.00 . B B . 179 VAL HG13 1 1 
       30 40831 2 2 14 VAL HG21 H  -1.938  13.763   0.898 1.00 . B B . 179 VAL HG21 1 1 
       30 40832 2 2 14 VAL HG22 H  -3.180  14.844   1.532 1.00 . B B . 179 VAL HG22 1 1 
       30 40833 2 2 14 VAL HG23 H  -2.049  14.057   2.633 1.00 . B B . 179 VAL HG23 1 1 
       30 40834 2 2 14 VAL N    N   1.104  16.383   1.409 1.00 . B B . 179 VAL N    1 1 
       30 40835 2 2 14 VAL O    O   0.298  13.062   0.347 1.00 . B B . 179 VAL O    1 1 
       30 40836 2 2 15 ASP C    C   2.499  13.201  -1.820 1.00 . B B . 180 ASP C    1 1 
       30 40837 2 2 15 ASP CA   C   1.214  14.004  -2.026 1.00 . B B . 180 ASP CA   1 1 
       30 40838 2 2 15 ASP CB   C   1.382  15.007  -3.168 1.00 . B B . 180 ASP CB   1 1 
       30 40839 2 2 15 ASP CG   C   1.244  14.284  -4.509 1.00 . B B . 180 ASP CG   1 1 
       30 40840 2 2 15 ASP H    H   1.092  15.798  -0.835 1.00 . B B . 180 ASP H    1 1 
       30 40841 2 2 15 ASP HA   H   0.387  13.345  -2.231 1.00 . B B . 180 ASP HA   1 1 
       30 40842 2 2 15 ASP HB2  H   0.624  15.772  -3.091 1.00 . B B . 180 ASP HB2  1 1 
       30 40843 2 2 15 ASP HB3  H   2.360  15.462  -3.107 1.00 . B B . 180 ASP HB3  1 1 
       30 40844 2 2 15 ASP N    N   0.936  14.829  -0.812 1.00 . B B . 180 ASP N    1 1 
       30 40845 2 2 15 ASP O    O   2.652  12.112  -2.342 1.00 . B B . 180 ASP O    1 1 
       30 40846 2 2 15 ASP OD1  O   0.341  13.473  -4.632 1.00 . B B . 180 ASP OD1  1 1 
       30 40847 2 2 15 ASP OD2  O   2.044  14.554  -5.391 1.00 . B B . 180 ASP OD2  1 1 
       30 40848 2 2 16 ARG C    C   4.444  11.822   0.140 1.00 . B B . 181 ARG C    1 1 
       30 40849 2 2 16 ARG CA   C   4.699  13.002  -0.800 1.00 . B B . 181 ARG CA   1 1 
       30 40850 2 2 16 ARG CB   C   5.623  14.026  -0.137 1.00 . B B . 181 ARG CB   1 1 
       30 40851 2 2 16 ARG CD   C   6.848  16.167  -0.535 1.00 . B B . 181 ARG CD   1 1 
       30 40852 2 2 16 ARG CG   C   6.216  14.947  -1.206 1.00 . B B . 181 ARG CG   1 1 
       30 40853 2 2 16 ARG CZ   C   9.205  16.691  -0.344 1.00 . B B . 181 ARG CZ   1 1 
       30 40854 2 2 16 ARG H    H   3.266  14.609  -0.642 1.00 . B B . 181 ARG H    1 1 
       30 40855 2 2 16 ARG HA   H   5.130  12.659  -1.727 1.00 . B B . 181 ARG HA   1 1 
       30 40856 2 2 16 ARG HB2  H   5.059  14.613   0.573 1.00 . B B . 181 ARG HB2  1 1 
       30 40857 2 2 16 ARG HB3  H   6.423  13.511   0.375 1.00 . B B . 181 ARG HB3  1 1 
       30 40858 2 2 16 ARG HD2  H   6.790  17.026  -1.189 1.00 . B B . 181 ARG HD2  1 1 
       30 40859 2 2 16 ARG HD3  H   6.360  16.375   0.405 1.00 . B B . 181 ARG HD3  1 1 
       30 40860 2 2 16 ARG HE   H   8.499  14.851  -0.112 1.00 . B B . 181 ARG HE   1 1 
       30 40861 2 2 16 ARG HG2  H   6.969  14.410  -1.765 1.00 . B B . 181 ARG HG2  1 1 
       30 40862 2 2 16 ARG HG3  H   5.433  15.272  -1.876 1.00 . B B . 181 ARG HG3  1 1 
       30 40863 2 2 16 ARG HH11 H   8.550  17.505  -2.052 1.00 . B B . 181 ARG HH11 1 1 
       30 40864 2 2 16 ARG HH12 H   9.959  18.240  -1.364 1.00 . B B . 181 ARG HH12 1 1 
       30 40865 2 2 16 ARG HH21 H  10.080  16.090   1.353 1.00 . B B . 181 ARG HH21 1 1 
       30 40866 2 2 16 ARG HH22 H  10.826  17.439   0.564 1.00 . B B . 181 ARG HH22 1 1 
       30 40867 2 2 16 ARG N    N   3.420  13.731  -1.055 1.00 . B B . 181 ARG N    1 1 
       30 40868 2 2 16 ARG NE   N   8.268  15.784  -0.300 1.00 . B B . 181 ARG NE   1 1 
       30 40869 2 2 16 ARG NH1  N   9.241  17.546  -1.329 1.00 . B B . 181 ARG NH1  1 1 
       30 40870 2 2 16 ARG NH2  N  10.107  16.745   0.598 1.00 . B B . 181 ARG NH2  1 1 
       30 40871 2 2 16 ARG O    O   5.117  10.810   0.077 1.00 . B B . 181 ARG O    1 1 
       30 40872 2 2 17 GLU C    C   2.569   9.646   1.184 1.00 . B B . 182 GLU C    1 1 
       30 40873 2 2 17 GLU CA   C   3.157  10.831   1.952 1.00 . B B . 182 GLU CA   1 1 
       30 40874 2 2 17 GLU CB   C   2.127  11.403   2.927 1.00 . B B . 182 GLU CB   1 1 
       30 40875 2 2 17 GLU CD   C   3.304  11.555   5.126 1.00 . B B . 182 GLU CD   1 1 
       30 40876 2 2 17 GLU CG   C   2.302  10.748   4.298 1.00 . B B . 182 GLU CG   1 1 
       30 40877 2 2 17 GLU H    H   2.942  12.771   1.030 1.00 . B B . 182 GLU H    1 1 
       30 40878 2 2 17 GLU HA   H   4.045  10.531   2.486 1.00 . B B . 182 GLU HA   1 1 
       30 40879 2 2 17 GLU HB2  H   2.269  12.471   3.016 1.00 . B B . 182 GLU HB2  1 1 
       30 40880 2 2 17 GLU HB3  H   1.132  11.202   2.559 1.00 . B B . 182 GLU HB3  1 1 
       30 40881 2 2 17 GLU HG2  H   1.349  10.723   4.809 1.00 . B B . 182 GLU HG2  1 1 
       30 40882 2 2 17 GLU HG3  H   2.670   9.741   4.172 1.00 . B B . 182 GLU HG3  1 1 
       30 40883 2 2 17 GLU N    N   3.469  11.945   1.006 1.00 . B B . 182 GLU N    1 1 
       30 40884 2 2 17 GLU O    O   2.753   8.502   1.556 1.00 . B B . 182 GLU O    1 1 
       30 40885 2 2 17 GLU OE1  O   4.464  11.589   4.747 1.00 . B B . 182 GLU OE1  1 1 
       30 40886 2 2 17 GLU OE2  O   2.896  12.124   6.125 1.00 . B B . 182 GLU OE2  1 1 
       30 40887 2 2 18 ILE C    C   2.379   8.040  -1.416 1.00 . B B . 183 ILE C    1 1 
       30 40888 2 2 18 ILE CA   C   1.271   8.810  -0.695 1.00 . B B . 183 ILE CA   1 1 
       30 40889 2 2 18 ILE CB   C   0.341   9.497  -1.704 1.00 . B B . 183 ILE CB   1 1 
       30 40890 2 2 18 ILE CD1  C  -1.561  11.104  -1.954 1.00 . B B . 183 ILE CD1  1 1 
       30 40891 2 2 18 ILE CG1  C  -0.729  10.296  -0.955 1.00 . B B . 183 ILE CG1  1 1 
       30 40892 2 2 18 ILE CG2  C  -0.340   8.439  -2.578 1.00 . B B . 183 ILE CG2  1 1 
       30 40893 2 2 18 ILE H    H   1.745  10.849  -0.165 1.00 . B B . 183 ILE H    1 1 
       30 40894 2 2 18 ILE HA   H   0.705   8.148  -0.062 1.00 . B B . 183 ILE HA   1 1 
       30 40895 2 2 18 ILE HB   H   0.918  10.162  -2.330 1.00 . B B . 183 ILE HB   1 1 
       30 40896 2 2 18 ILE HD11 H  -1.905  12.013  -1.484 1.00 . B B . 183 ILE HD11 1 1 
       30 40897 2 2 18 ILE HD12 H  -2.411  10.518  -2.271 1.00 . B B . 183 ILE HD12 1 1 
       30 40898 2 2 18 ILE HD13 H  -0.952  11.350  -2.812 1.00 . B B . 183 ILE HD13 1 1 
       30 40899 2 2 18 ILE HG12 H  -1.374   9.616  -0.415 1.00 . B B . 183 ILE HG12 1 1 
       30 40900 2 2 18 ILE HG13 H  -0.253  10.970  -0.258 1.00 . B B . 183 ILE HG13 1 1 
       30 40901 2 2 18 ILE HG21 H  -1.100   7.932  -2.003 1.00 . B B . 183 ILE HG21 1 1 
       30 40902 2 2 18 ILE HG22 H   0.394   7.723  -2.915 1.00 . B B . 183 ILE HG22 1 1 
       30 40903 2 2 18 ILE HG23 H  -0.795   8.918  -3.432 1.00 . B B . 183 ILE HG23 1 1 
       30 40904 2 2 18 ILE N    N   1.871   9.916   0.111 1.00 . B B . 183 ILE N    1 1 
       30 40905 2 2 18 ILE O    O   2.275   6.849  -1.642 1.00 . B B . 183 ILE O    1 1 
       30 40906 2 2 19 THR C    C   5.310   7.121  -1.489 1.00 . B B . 184 THR C    1 1 
       30 40907 2 2 19 THR CA   C   4.571   8.034  -2.470 1.00 . B B . 184 THR CA   1 1 
       30 40908 2 2 19 THR CB   C   5.487   9.159  -2.956 1.00 . B B . 184 THR CB   1 1 
       30 40909 2 2 19 THR CG2  C   6.174   8.737  -4.256 1.00 . B B . 184 THR CG2  1 1 
       30 40910 2 2 19 THR H    H   3.497   9.674  -1.568 1.00 . B B . 184 THR H    1 1 
       30 40911 2 2 19 THR HA   H   4.206   7.465  -3.311 1.00 . B B . 184 THR HA   1 1 
       30 40912 2 2 19 THR HB   H   6.238   9.361  -2.207 1.00 . B B . 184 THR HB   1 1 
       30 40913 2 2 19 THR HG1  H   4.010  10.107  -3.795 1.00 . B B . 184 THR HG1  1 1 
       30 40914 2 2 19 THR HG21 H   6.445   7.693  -4.197 1.00 . B B . 184 THR HG21 1 1 
       30 40915 2 2 19 THR HG22 H   7.063   9.331  -4.403 1.00 . B B . 184 THR HG22 1 1 
       30 40916 2 2 19 THR HG23 H   5.499   8.888  -5.084 1.00 . B B . 184 THR HG23 1 1 
       30 40917 2 2 19 THR N    N   3.441   8.716  -1.770 1.00 . B B . 184 THR N    1 1 
       30 40918 2 2 19 THR O    O   5.735   6.036  -1.837 1.00 . B B . 184 THR O    1 1 
       30 40919 2 2 19 THR OG1  O   4.716  10.330  -3.183 1.00 . B B . 184 THR OG1  1 1 
       30 40920 2 2 20 MET C    C   5.325   5.473   1.067 1.00 . B B . 185 MET C    1 1 
       30 40921 2 2 20 MET CA   C   6.162   6.714   0.754 1.00 . B B . 185 MET CA   1 1 
       30 40922 2 2 20 MET CB   C   6.294   7.600   1.995 1.00 . B B . 185 MET CB   1 1 
       30 40923 2 2 20 MET CE   C   8.291   9.625   3.926 1.00 . B B . 185 MET CE   1 1 
       30 40924 2 2 20 MET CG   C   7.618   7.299   2.698 1.00 . B B . 185 MET CG   1 1 
       30 40925 2 2 20 MET H    H   5.099   8.432  -0.009 1.00 . B B . 185 MET H    1 1 
       30 40926 2 2 20 MET HA   H   7.138   6.430   0.395 1.00 . B B . 185 MET HA   1 1 
       30 40927 2 2 20 MET HB2  H   6.271   8.639   1.699 1.00 . B B . 185 MET HB2  1 1 
       30 40928 2 2 20 MET HB3  H   5.477   7.398   2.669 1.00 . B B . 185 MET HB3  1 1 
       30 40929 2 2 20 MET HE1  H   7.536  10.220   3.431 1.00 . B B . 185 MET HE1  1 1 
       30 40930 2 2 20 MET HE2  H   9.137   9.485   3.268 1.00 . B B . 185 MET HE2  1 1 
       30 40931 2 2 20 MET HE3  H   8.613  10.132   4.822 1.00 . B B . 185 MET HE3  1 1 
       30 40932 2 2 20 MET HG2  H   7.755   6.229   2.767 1.00 . B B . 185 MET HG2  1 1 
       30 40933 2 2 20 MET HG3  H   8.433   7.730   2.133 1.00 . B B . 185 MET HG3  1 1 
       30 40934 2 2 20 MET N    N   5.458   7.555  -0.262 1.00 . B B . 185 MET N    1 1 
       30 40935 2 2 20 MET O    O   5.849   4.386   1.230 1.00 . B B . 185 MET O    1 1 
       30 40936 2 2 20 MET SD   S   7.595   8.012   4.361 1.00 . B B . 185 MET SD   1 1 
       30 40937 2 2 21 VAL C    C   3.083   3.545   0.215 1.00 . B B . 186 VAL C    1 1 
       30 40938 2 2 21 VAL CA   C   3.147   4.459   1.441 1.00 . B B . 186 VAL CA   1 1 
       30 40939 2 2 21 VAL CB   C   1.768   5.055   1.751 1.00 . B B . 186 VAL CB   1 1 
       30 40940 2 2 21 VAL CG1  C   0.774   3.930   2.056 1.00 . B B . 186 VAL CG1  1 1 
       30 40941 2 2 21 VAL CG2  C   1.872   5.978   2.969 1.00 . B B . 186 VAL CG2  1 1 
       30 40942 2 2 21 VAL H    H   3.633   6.516   1.005 1.00 . B B . 186 VAL H    1 1 
       30 40943 2 2 21 VAL HA   H   3.517   3.916   2.296 1.00 . B B . 186 VAL HA   1 1 
       30 40944 2 2 21 VAL HB   H   1.421   5.620   0.898 1.00 . B B . 186 VAL HB   1 1 
       30 40945 2 2 21 VAL HG11 H   0.665   3.300   1.185 1.00 . B B . 186 VAL HG11 1 1 
       30 40946 2 2 21 VAL HG12 H  -0.185   4.356   2.312 1.00 . B B . 186 VAL HG12 1 1 
       30 40947 2 2 21 VAL HG13 H   1.140   3.340   2.883 1.00 . B B . 186 VAL HG13 1 1 
       30 40948 2 2 21 VAL HG21 H   1.188   6.805   2.853 1.00 . B B . 186 VAL HG21 1 1 
       30 40949 2 2 21 VAL HG22 H   2.880   6.355   3.052 1.00 . B B . 186 VAL HG22 1 1 
       30 40950 2 2 21 VAL HG23 H   1.620   5.426   3.863 1.00 . B B . 186 VAL HG23 1 1 
       30 40951 2 2 21 VAL N    N   4.028   5.628   1.147 1.00 . B B . 186 VAL N    1 1 
       30 40952 2 2 21 VAL O    O   2.939   2.343   0.332 1.00 . B B . 186 VAL O    1 1 
       30 40953 2 2 22 GLU C    C   4.454   2.493  -2.352 1.00 . B B . 187 GLU C    1 1 
       30 40954 2 2 22 GLU CA   C   3.152   3.286  -2.203 1.00 . B B . 187 GLU CA   1 1 
       30 40955 2 2 22 GLU CB   C   2.998   4.288  -3.348 1.00 . B B . 187 GLU CB   1 1 
       30 40956 2 2 22 GLU CD   C   2.135   4.562  -5.678 1.00 . B B . 187 GLU CD   1 1 
       30 40957 2 2 22 GLU CG   C   2.585   3.550  -4.623 1.00 . B B . 187 GLU CG   1 1 
       30 40958 2 2 22 GLU H    H   3.318   5.082  -1.019 1.00 . B B . 187 GLU H    1 1 
       30 40959 2 2 22 GLU HA   H   2.306   2.618  -2.180 1.00 . B B . 187 GLU HA   1 1 
       30 40960 2 2 22 GLU HB2  H   2.240   5.015  -3.091 1.00 . B B . 187 GLU HB2  1 1 
       30 40961 2 2 22 GLU HB3  H   3.939   4.792  -3.515 1.00 . B B . 187 GLU HB3  1 1 
       30 40962 2 2 22 GLU HG2  H   3.427   2.986  -4.999 1.00 . B B . 187 GLU HG2  1 1 
       30 40963 2 2 22 GLU HG3  H   1.771   2.876  -4.401 1.00 . B B . 187 GLU HG3  1 1 
       30 40964 2 2 22 GLU N    N   3.197   4.112  -0.959 1.00 . B B . 187 GLU N    1 1 
       30 40965 2 2 22 GLU O    O   4.476   1.426  -2.935 1.00 . B B . 187 GLU O    1 1 
       30 40966 2 2 22 GLU OE1  O   1.025   5.055  -5.560 1.00 . B B . 187 GLU OE1  1 1 
       30 40967 2 2 22 GLU OE2  O   2.906   4.826  -6.584 1.00 . B B . 187 GLU OE2  1 1 
       30 40968 2 2 23 GLN C    C   6.844   1.075  -1.003 1.00 . B B . 188 GLN C    1 1 
       30 40969 2 2 23 GLN CA   C   6.842   2.291  -1.930 1.00 . B B . 188 GLN CA   1 1 
       30 40970 2 2 23 GLN CB   C   7.900   3.305  -1.487 1.00 . B B . 188 GLN CB   1 1 
       30 40971 2 2 23 GLN CD   C   8.780   3.579  -3.810 1.00 . B B . 188 GLN CD   1 1 
       30 40972 2 2 23 GLN CG   C   8.159   4.305  -2.616 1.00 . B B . 188 GLN CG   1 1 
       30 40973 2 2 23 GLN H    H   5.488   3.873  -1.360 1.00 . B B . 188 GLN H    1 1 
       30 40974 2 2 23 GLN HA   H   7.023   1.988  -2.948 1.00 . B B . 188 GLN HA   1 1 
       30 40975 2 2 23 GLN HB2  H   7.549   3.831  -0.611 1.00 . B B . 188 GLN HB2  1 1 
       30 40976 2 2 23 GLN HB3  H   8.817   2.787  -1.251 1.00 . B B . 188 GLN HB3  1 1 
       30 40977 2 2 23 GLN HE21 H   7.157   3.759  -4.938 1.00 . B B . 188 GLN HE21 1 1 
       30 40978 2 2 23 GLN HE22 H   8.461   2.951  -5.665 1.00 . B B . 188 GLN HE22 1 1 
       30 40979 2 2 23 GLN HG2  H   7.225   4.757  -2.916 1.00 . B B . 188 GLN HG2  1 1 
       30 40980 2 2 23 GLN HG3  H   8.836   5.071  -2.270 1.00 . B B . 188 GLN HG3  1 1 
       30 40981 2 2 23 GLN N    N   5.536   3.011  -1.826 1.00 . B B . 188 GLN N    1 1 
       30 40982 2 2 23 GLN NE2  N   8.075   3.416  -4.895 1.00 . B B . 188 GLN NE2  1 1 
       30 40983 2 2 23 GLN O    O   7.454   0.064  -1.295 1.00 . B B . 188 GLN O    1 1 
       30 40984 2 2 23 GLN OE1  O   9.918   3.156  -3.755 1.00 . B B . 188 GLN OE1  1 1 
       30 40985 2 2 24 GLN C    C   5.211  -1.081   0.501 1.00 . B B . 189 GLN C    1 1 
       30 40986 2 2 24 GLN CA   C   6.113   0.020   1.061 1.00 . B B . 189 GLN CA   1 1 
       30 40987 2 2 24 GLN CB   C   5.528   0.593   2.355 1.00 . B B . 189 GLN CB   1 1 
       30 40988 2 2 24 GLN CD   C   7.697   0.309   3.575 1.00 . B B . 189 GLN CD   1 1 
       30 40989 2 2 24 GLN CG   C   6.211  -0.058   3.561 1.00 . B B . 189 GLN CG   1 1 
       30 40990 2 2 24 GLN H    H   5.678   1.997   0.312 1.00 . B B . 189 GLN H    1 1 
       30 40991 2 2 24 GLN HA   H   7.105  -0.361   1.241 1.00 . B B . 189 GLN HA   1 1 
       30 40992 2 2 24 GLN HB2  H   5.691   1.661   2.380 1.00 . B B . 189 GLN HB2  1 1 
       30 40993 2 2 24 GLN HB3  H   4.469   0.391   2.391 1.00 . B B . 189 GLN HB3  1 1 
       30 40994 2 2 24 GLN HE21 H   7.373   2.244   3.269 1.00 . B B . 189 GLN HE21 1 1 
       30 40995 2 2 24 GLN HE22 H   9.004   1.794   3.411 1.00 . B B . 189 GLN HE22 1 1 
       30 40996 2 2 24 GLN HG2  H   5.744   0.295   4.470 1.00 . B B . 189 GLN HG2  1 1 
       30 40997 2 2 24 GLN HG3  H   6.107  -1.130   3.497 1.00 . B B . 189 GLN HG3  1 1 
       30 40998 2 2 24 GLN N    N   6.161   1.169   0.108 1.00 . B B . 189 GLN N    1 1 
       30 40999 2 2 24 GLN NE2  N   8.054   1.552   3.405 1.00 . B B . 189 GLN NE2  1 1 
       30 41000 2 2 24 GLN O    O   5.504  -2.255   0.624 1.00 . B B . 189 GLN O    1 1 
       30 41001 2 2 24 GLN OE1  O   8.543  -0.547   3.744 1.00 . B B . 189 GLN OE1  1 1 
       30 41002 2 2 25 ILE C    C   3.849  -2.361  -1.930 1.00 . B B . 190 ILE C    1 1 
       30 41003 2 2 25 ILE CA   C   3.199  -1.729  -0.698 1.00 . B B . 190 ILE CA   1 1 
       30 41004 2 2 25 ILE CB   C   1.926  -0.967  -1.079 1.00 . B B . 190 ILE CB   1 1 
       30 41005 2 2 25 ILE CD1  C   0.128   0.545  -0.206 1.00 . B B . 190 ILE CD1  1 1 
       30 41006 2 2 25 ILE CG1  C   1.331  -0.318   0.176 1.00 . B B . 190 ILE CG1  1 1 
       30 41007 2 2 25 ILE CG2  C   0.906  -1.940  -1.680 1.00 . B B . 190 ILE CG2  1 1 
       30 41008 2 2 25 ILE H    H   3.913   0.247  -0.208 1.00 . B B . 190 ILE H    1 1 
       30 41009 2 2 25 ILE HA   H   2.972  -2.487   0.036 1.00 . B B . 190 ILE HA   1 1 
       30 41010 2 2 25 ILE HB   H   2.166  -0.203  -1.803 1.00 . B B . 190 ILE HB   1 1 
       30 41011 2 2 25 ILE HD11 H  -0.417   0.070  -1.008 1.00 . B B . 190 ILE HD11 1 1 
       30 41012 2 2 25 ILE HD12 H   0.471   1.516  -0.531 1.00 . B B . 190 ILE HD12 1 1 
       30 41013 2 2 25 ILE HD13 H  -0.518   0.660   0.652 1.00 . B B . 190 ILE HD13 1 1 
       30 41014 2 2 25 ILE HG12 H   1.017  -1.089   0.863 1.00 . B B . 190 ILE HG12 1 1 
       30 41015 2 2 25 ILE HG13 H   2.080   0.299   0.649 1.00 . B B . 190 ILE HG13 1 1 
       30 41016 2 2 25 ILE HG21 H   0.890  -2.850  -1.098 1.00 . B B . 190 ILE HG21 1 1 
       30 41017 2 2 25 ILE HG22 H   1.182  -2.168  -2.698 1.00 . B B . 190 ILE HG22 1 1 
       30 41018 2 2 25 ILE HG23 H  -0.075  -1.487  -1.665 1.00 . B B . 190 ILE HG23 1 1 
       30 41019 2 2 25 ILE N    N   4.121  -0.706  -0.118 1.00 . B B . 190 ILE N    1 1 
       30 41020 2 2 25 ILE O    O   3.642  -3.523  -2.226 1.00 . B B . 190 ILE O    1 1 
       30 41021 2 2 26 SER C    C   6.358  -3.204  -3.407 1.00 . B B . 191 SER C    1 1 
       30 41022 2 2 26 SER CA   C   5.334  -2.157  -3.844 1.00 . B B . 191 SER CA   1 1 
       30 41023 2 2 26 SER CB   C   6.026  -0.965  -4.504 1.00 . B B . 191 SER CB   1 1 
       30 41024 2 2 26 SER H    H   4.806  -0.675  -2.367 1.00 . B B . 191 SER H    1 1 
       30 41025 2 2 26 SER HA   H   4.616  -2.594  -4.521 1.00 . B B . 191 SER HA   1 1 
       30 41026 2 2 26 SER HB2  H   6.306  -0.246  -3.751 1.00 . B B . 191 SER HB2  1 1 
       30 41027 2 2 26 SER HB3  H   6.915  -1.305  -5.019 1.00 . B B . 191 SER HB3  1 1 
       30 41028 2 2 26 SER HG   H   5.234  -0.794  -6.273 1.00 . B B . 191 SER HG   1 1 
       30 41029 2 2 26 SER N    N   4.649  -1.604  -2.637 1.00 . B B . 191 SER N    1 1 
       30 41030 2 2 26 SER O    O   6.563  -4.201  -4.072 1.00 . B B . 191 SER O    1 1 
       30 41031 2 2 26 SER OG   O   5.134  -0.354  -5.426 1.00 . B B . 191 SER OG   1 1 
       30 41032 2 2 27 LYS C    C   7.257  -5.153  -1.145 1.00 . B B . 192 LYS C    1 1 
       30 41033 2 2 27 LYS CA   C   7.990  -3.969  -1.776 1.00 . B B . 192 LYS CA   1 1 
       30 41034 2 2 27 LYS CB   C   8.807  -3.210  -0.728 1.00 . B B . 192 LYS CB   1 1 
       30 41035 2 2 27 LYS CD   C  10.925  -2.474  -1.830 1.00 . B B . 192 LYS CD   1 1 
       30 41036 2 2 27 LYS CE   C  11.889  -1.291  -1.719 1.00 . B B . 192 LYS CE   1 1 
       30 41037 2 2 27 LYS CG   C   9.525  -2.035  -1.395 1.00 . B B . 192 LYS CG   1 1 
       30 41038 2 2 27 LYS H    H   6.792  -2.177  -1.760 1.00 . B B . 192 LYS H    1 1 
       30 41039 2 2 27 LYS HA   H   8.627  -4.304  -2.579 1.00 . B B . 192 LYS HA   1 1 
       30 41040 2 2 27 LYS HB2  H   8.147  -2.839   0.043 1.00 . B B . 192 LYS HB2  1 1 
       30 41041 2 2 27 LYS HB3  H   9.536  -3.874  -0.290 1.00 . B B . 192 LYS HB3  1 1 
       30 41042 2 2 27 LYS HD2  H  11.264  -3.277  -1.193 1.00 . B B . 192 LYS HD2  1 1 
       30 41043 2 2 27 LYS HD3  H  10.893  -2.814  -2.854 1.00 . B B . 192 LYS HD3  1 1 
       30 41044 2 2 27 LYS HE2  H  12.771  -1.469  -2.320 1.00 . B B . 192 LYS HE2  1 1 
       30 41045 2 2 27 LYS HE3  H  11.403  -0.377  -2.023 1.00 . B B . 192 LYS HE3  1 1 
       30 41046 2 2 27 LYS HG2  H   8.962  -1.712  -2.259 1.00 . B B . 192 LYS HG2  1 1 
       30 41047 2 2 27 LYS HG3  H   9.608  -1.219  -0.693 1.00 . B B . 192 LYS HG3  1 1 
       30 41048 2 2 27 LYS HZ1  H  12.925  -0.449  -0.121 1.00 . B B . 192 LYS HZ1  1 1 
       30 41049 2 2 27 LYS HZ2  H  12.677  -2.121   0.019 1.00 . B B . 192 LYS HZ2  1 1 
       30 41050 2 2 27 LYS HZ3  H  11.388  -1.047   0.287 1.00 . B B . 192 LYS HZ3  1 1 
       30 41051 2 2 27 LYS N    N   6.988  -2.985  -2.281 1.00 . B B . 192 LYS N    1 1 
       30 41052 2 2 27 LYS NZ   N  12.247  -1.222  -0.275 1.00 . B B . 192 LYS NZ   1 1 
       30 41053 2 2 27 LYS O    O   7.706  -6.281  -1.212 1.00 . B B . 192 LYS O    1 1 
       30 41054 2 2 28 LEU C    C   4.656  -6.822  -1.025 1.00 . B B . 193 LEU C    1 1 
       30 41055 2 2 28 LEU CA   C   5.334  -6.004   0.077 1.00 . B B . 193 LEU CA   1 1 
       30 41056 2 2 28 LEU CB   C   4.287  -5.313   0.962 1.00 . B B . 193 LEU CB   1 1 
       30 41057 2 2 28 LEU CD1  C   3.885  -4.524   3.299 1.00 . B B . 193 LEU CD1  1 1 
       30 41058 2 2 28 LEU CD2  C   4.157  -6.963   2.836 1.00 . B B . 193 LEU CD2  1 1 
       30 41059 2 2 28 LEU CG   C   4.613  -5.558   2.438 1.00 . B B . 193 LEU CG   1 1 
       30 41060 2 2 28 LEU H    H   5.779  -3.980  -0.522 1.00 . B B . 193 LEU H    1 1 
       30 41061 2 2 28 LEU HA   H   5.975  -6.634   0.674 1.00 . B B . 193 LEU HA   1 1 
       30 41062 2 2 28 LEU HB2  H   4.290  -4.251   0.764 1.00 . B B . 193 LEU HB2  1 1 
       30 41063 2 2 28 LEU HB3  H   3.308  -5.715   0.743 1.00 . B B . 193 LEU HB3  1 1 
       30 41064 2 2 28 LEU HD11 H   2.862  -4.434   2.965 1.00 . B B . 193 LEU HD11 1 1 
       30 41065 2 2 28 LEU HD12 H   4.379  -3.568   3.209 1.00 . B B . 193 LEU HD12 1 1 
       30 41066 2 2 28 LEU HD13 H   3.900  -4.841   4.332 1.00 . B B . 193 LEU HD13 1 1 
       30 41067 2 2 28 LEU HD21 H   4.237  -7.622   1.984 1.00 . B B . 193 LEU HD21 1 1 
       30 41068 2 2 28 LEU HD22 H   3.130  -6.928   3.169 1.00 . B B . 193 LEU HD22 1 1 
       30 41069 2 2 28 LEU HD23 H   4.782  -7.332   3.635 1.00 . B B . 193 LEU HD23 1 1 
       30 41070 2 2 28 LEU HG   H   5.679  -5.465   2.590 1.00 . B B . 193 LEU HG   1 1 
       30 41071 2 2 28 LEU N    N   6.120  -4.899  -0.547 1.00 . B B . 193 LEU N    1 1 
       30 41072 2 2 28 LEU O    O   4.466  -8.017  -0.896 1.00 . B B . 193 LEU O    1 1 
       30 41073 2 2 29 LYS C    C   4.667  -7.848  -3.899 1.00 . B B . 194 LYS C    1 1 
       30 41074 2 2 29 LYS CA   C   3.650  -6.916  -3.239 1.00 . B B . 194 LYS CA   1 1 
       30 41075 2 2 29 LYS CB   C   3.195  -5.833  -4.219 1.00 . B B . 194 LYS CB   1 1 
       30 41076 2 2 29 LYS CD   C   0.843  -6.684  -4.394 1.00 . B B . 194 LYS CD   1 1 
       30 41077 2 2 29 LYS CE   C   0.732  -8.179  -4.082 1.00 . B B . 194 LYS CE   1 1 
       30 41078 2 2 29 LYS CG   C   2.139  -6.411  -5.166 1.00 . B B . 194 LYS CG   1 1 
       30 41079 2 2 29 LYS H    H   4.480  -5.221  -2.192 1.00 . B B . 194 LYS H    1 1 
       30 41080 2 2 29 LYS HA   H   2.801  -7.476  -2.881 1.00 . B B . 194 LYS HA   1 1 
       30 41081 2 2 29 LYS HB2  H   2.772  -5.005  -3.669 1.00 . B B . 194 LYS HB2  1 1 
       30 41082 2 2 29 LYS HB3  H   4.041  -5.489  -4.794 1.00 . B B . 194 LYS HB3  1 1 
       30 41083 2 2 29 LYS HD2  H   0.847  -6.123  -3.469 1.00 . B B . 194 LYS HD2  1 1 
       30 41084 2 2 29 LYS HD3  H  -0.002  -6.381  -4.993 1.00 . B B . 194 LYS HD3  1 1 
       30 41085 2 2 29 LYS HE2  H   1.706  -8.647  -4.137 1.00 . B B . 194 LYS HE2  1 1 
       30 41086 2 2 29 LYS HE3  H   0.294  -8.330  -3.108 1.00 . B B . 194 LYS HE3  1 1 
       30 41087 2 2 29 LYS HG2  H   1.942  -5.701  -5.958 1.00 . B B . 194 LYS HG2  1 1 
       30 41088 2 2 29 LYS HG3  H   2.505  -7.332  -5.594 1.00 . B B . 194 LYS HG3  1 1 
       30 41089 2 2 29 LYS HZ1  H   0.317  -8.701  -6.054 1.00 . B B . 194 LYS HZ1  1 1 
       30 41090 2 2 29 LYS HZ2  H  -1.032  -8.149  -5.187 1.00 . B B . 194 LYS HZ2  1 1 
       30 41091 2 2 29 LYS HZ3  H  -0.421  -9.707  -4.900 1.00 . B B . 194 LYS HZ3  1 1 
       30 41092 2 2 29 LYS N    N   4.305  -6.183  -2.113 1.00 . B B . 194 LYS N    1 1 
       30 41093 2 2 29 LYS NZ   N  -0.168  -8.725  -5.135 1.00 . B B . 194 LYS NZ   1 1 
       30 41094 2 2 29 LYS O    O   4.359  -8.975  -4.237 1.00 . B B . 194 LYS O    1 1 
       30 41095 2 2 30 LYS C    C   7.238  -9.421  -3.757 1.00 . B B . 195 LYS C    1 1 
       30 41096 2 2 30 LYS CA   C   6.929  -8.250  -4.692 1.00 . B B . 195 LYS CA   1 1 
       30 41097 2 2 30 LYS CB   C   8.156  -7.346  -4.857 1.00 . B B . 195 LYS CB   1 1 
       30 41098 2 2 30 LYS CD   C   8.781  -8.163  -7.135 1.00 . B B . 195 LYS CD   1 1 
       30 41099 2 2 30 LYS CE   C  10.303  -8.288  -7.033 1.00 . B B . 195 LYS CE   1 1 
       30 41100 2 2 30 LYS CG   C   8.313  -6.951  -6.327 1.00 . B B . 195 LYS CG   1 1 
       30 41101 2 2 30 LYS H    H   6.103  -6.476  -3.775 1.00 . B B . 195 LYS H    1 1 
       30 41102 2 2 30 LYS HA   H   6.599  -8.612  -5.653 1.00 . B B . 195 LYS HA   1 1 
       30 41103 2 2 30 LYS HB2  H   8.031  -6.456  -4.257 1.00 . B B . 195 LYS HB2  1 1 
       30 41104 2 2 30 LYS HB3  H   9.040  -7.876  -4.534 1.00 . B B . 195 LYS HB3  1 1 
       30 41105 2 2 30 LYS HD2  H   8.319  -9.057  -6.743 1.00 . B B . 195 LYS HD2  1 1 
       30 41106 2 2 30 LYS HD3  H   8.502  -8.037  -8.170 1.00 . B B . 195 LYS HD3  1 1 
       30 41107 2 2 30 LYS HE2  H  10.741  -7.332  -6.782 1.00 . B B . 195 LYS HE2  1 1 
       30 41108 2 2 30 LYS HE3  H  10.572  -9.031  -6.298 1.00 . B B . 195 LYS HE3  1 1 
       30 41109 2 2 30 LYS HG2  H   7.363  -6.608  -6.710 1.00 . B B . 195 LYS HG2  1 1 
       30 41110 2 2 30 LYS HG3  H   9.043  -6.161  -6.412 1.00 . B B . 195 LYS HG3  1 1 
       30 41111 2 2 30 LYS HZ1  H  10.522  -7.986  -9.080 1.00 . B B . 195 LYS HZ1  1 1 
       30 41112 2 2 30 LYS HZ2  H  10.249  -9.602  -8.645 1.00 . B B . 195 LYS HZ2  1 1 
       30 41113 2 2 30 LYS HZ3  H  11.772  -8.897  -8.377 1.00 . B B . 195 LYS HZ3  1 1 
       30 41114 2 2 30 LYS N    N   5.881  -7.387  -4.069 1.00 . B B . 195 LYS N    1 1 
       30 41115 2 2 30 LYS NZ   N  10.744  -8.726  -8.386 1.00 . B B . 195 LYS NZ   1 1 
       30 41116 2 2 30 LYS O    O   7.571 -10.507  -4.195 1.00 . B B . 195 LYS O    1 1 
       30 41117 2 2 31 LYS C    C   6.367 -11.430  -1.704 1.00 . B B . 196 LYS C    1 1 
       30 41118 2 2 31 LYS CA   C   7.381 -10.304  -1.493 1.00 . B B . 196 LYS CA   1 1 
       30 41119 2 2 31 LYS CB   C   7.204  -9.665  -0.112 1.00 . B B . 196 LYS CB   1 1 
       30 41120 2 2 31 LYS CD   C   6.767 -10.269   2.273 1.00 . B B . 196 LYS CD   1 1 
       30 41121 2 2 31 LYS CE   C   5.249 -10.305   2.071 1.00 . B B . 196 LYS CE   1 1 
       30 41122 2 2 31 LYS CG   C   7.466 -10.703   0.982 1.00 . B B . 196 LYS CG   1 1 
       30 41123 2 2 31 LYS H    H   6.834  -8.323  -2.150 1.00 . B B . 196 LYS H    1 1 
       30 41124 2 2 31 LYS HA   H   8.386 -10.676  -1.607 1.00 . B B . 196 LYS HA   1 1 
       30 41125 2 2 31 LYS HB2  H   7.899  -8.846  -0.005 1.00 . B B . 196 LYS HB2  1 1 
       30 41126 2 2 31 LYS HB3  H   6.194  -9.293  -0.017 1.00 . B B . 196 LYS HB3  1 1 
       30 41127 2 2 31 LYS HD2  H   7.041 -10.940   3.074 1.00 . B B . 196 LYS HD2  1 1 
       30 41128 2 2 31 LYS HD3  H   7.070  -9.264   2.527 1.00 . B B . 196 LYS HD3  1 1 
       30 41129 2 2 31 LYS HE2  H   4.923  -9.437   1.515 1.00 . B B . 196 LYS HE2  1 1 
       30 41130 2 2 31 LYS HE3  H   4.958 -11.210   1.561 1.00 . B B . 196 LYS HE3  1 1 
       30 41131 2 2 31 LYS HG2  H   7.083 -11.663   0.669 1.00 . B B . 196 LYS HG2  1 1 
       30 41132 2 2 31 LYS HG3  H   8.529 -10.778   1.159 1.00 . B B . 196 LYS HG3  1 1 
       30 41133 2 2 31 LYS HZ1  H   4.971 -11.147   3.954 1.00 . B B . 196 LYS HZ1  1 1 
       30 41134 2 2 31 LYS HZ2  H   3.642 -10.256   3.393 1.00 . B B . 196 LYS HZ2  1 1 
       30 41135 2 2 31 LYS HZ3  H   5.027  -9.449   3.955 1.00 . B B . 196 LYS HZ3  1 1 
       30 41136 2 2 31 LYS N    N   7.114  -9.207  -2.471 1.00 . B B . 196 LYS N    1 1 
       30 41137 2 2 31 LYS NZ   N   4.679 -10.288   3.447 1.00 . B B . 196 LYS NZ   1 1 
       30 41138 2 2 31 LYS O    O   6.685 -12.598  -1.584 1.00 . B B . 196 LYS O    1 1 
       30 41139 2 2 32 GLN C    C   4.496 -12.986  -3.456 1.00 . B B . 197 GLN C    1 1 
       30 41140 2 2 32 GLN CA   C   4.101 -12.115  -2.262 1.00 . B B . 197 GLN CA   1 1 
       30 41141 2 2 32 GLN CB   C   2.820 -11.335  -2.566 1.00 . B B . 197 GLN CB   1 1 
       30 41142 2 2 32 GLN CD   C   1.430 -12.536  -0.872 1.00 . B B . 197 GLN CD   1 1 
       30 41143 2 2 32 GLN CG   C   1.607 -12.246  -2.364 1.00 . B B . 197 GLN CG   1 1 
       30 41144 2 2 32 GLN H    H   4.931 -10.127  -2.123 1.00 . B B . 197 GLN H    1 1 
       30 41145 2 2 32 GLN HA   H   3.966 -12.720  -1.381 1.00 . B B . 197 GLN HA   1 1 
       30 41146 2 2 32 GLN HB2  H   2.749 -10.486  -1.902 1.00 . B B . 197 GLN HB2  1 1 
       30 41147 2 2 32 GLN HB3  H   2.842 -10.991  -3.589 1.00 . B B . 197 GLN HB3  1 1 
       30 41148 2 2 32 GLN HE21 H   2.201 -14.363  -0.993 1.00 . B B . 197 GLN HE21 1 1 
       30 41149 2 2 32 GLN HE22 H   1.699 -13.888   0.558 1.00 . B B . 197 GLN HE22 1 1 
       30 41150 2 2 32 GLN HG2  H   0.722 -11.756  -2.744 1.00 . B B . 197 GLN HG2  1 1 
       30 41151 2 2 32 GLN HG3  H   1.761 -13.174  -2.893 1.00 . B B . 197 GLN HG3  1 1 
       30 41152 2 2 32 GLN N    N   5.150 -11.077  -2.027 1.00 . B B . 197 GLN N    1 1 
       30 41153 2 2 32 GLN NE2  N   1.809 -13.691  -0.396 1.00 . B B . 197 GLN NE2  1 1 
       30 41154 2 2 32 GLN O    O   4.167 -14.155  -3.520 1.00 . B B . 197 GLN O    1 1 
       30 41155 2 2 32 GLN OE1  O   0.943 -11.705  -0.133 1.00 . B B . 197 GLN OE1  1 1 
       30 41156 2 2 33 GLN C    C   6.529 -14.370  -5.158 1.00 . B B . 198 GLN C    1 1 
       30 41157 2 2 33 GLN CA   C   5.640 -13.206  -5.594 1.00 . B B . 198 GLN CA   1 1 
       30 41158 2 2 33 GLN CB   C   6.434 -12.224  -6.459 1.00 . B B . 198 GLN CB   1 1 
       30 41159 2 2 33 GLN CD   C   6.398 -11.504  -8.851 1.00 . B B . 198 GLN CD   1 1 
       30 41160 2 2 33 GLN CG   C   6.438 -12.709  -7.911 1.00 . B B . 198 GLN CG   1 1 
       30 41161 2 2 33 GLN H    H   5.461 -11.476  -4.313 1.00 . B B . 198 GLN H    1 1 
       30 41162 2 2 33 GLN HA   H   4.784 -13.568  -6.135 1.00 . B B . 198 GLN HA   1 1 
       30 41163 2 2 33 GLN HB2  H   5.976 -11.247  -6.406 1.00 . B B . 198 GLN HB2  1 1 
       30 41164 2 2 33 GLN HB3  H   7.450 -12.167  -6.098 1.00 . B B . 198 GLN HB3  1 1 
       30 41165 2 2 33 GLN HE21 H   4.841 -10.674  -7.942 1.00 . B B . 198 GLN HE21 1 1 
       30 41166 2 2 33 GLN HE22 H   5.453  -9.808  -9.268 1.00 . B B . 198 GLN HE22 1 1 
       30 41167 2 2 33 GLN HG2  H   7.336 -13.282  -8.097 1.00 . B B . 198 GLN HG2  1 1 
       30 41168 2 2 33 GLN HG3  H   5.572 -13.329  -8.087 1.00 . B B . 198 GLN HG3  1 1 
       30 41169 2 2 33 GLN N    N   5.208 -12.419  -4.397 1.00 . B B . 198 GLN N    1 1 
       30 41170 2 2 33 GLN NE2  N   5.488 -10.586  -8.673 1.00 . B B . 198 GLN NE2  1 1 
       30 41171 2 2 33 GLN O    O   6.397 -15.480  -5.641 1.00 . B B . 198 GLN O    1 1 
       30 41172 2 2 33 GLN OE1  O   7.201 -11.396  -9.756 1.00 . B B . 198 GLN OE1  1 1 
       30 41173 2 2 34 GLN C    C   7.509 -16.312  -3.097 1.00 . B B . 199 GLN C    1 1 
       30 41174 2 2 34 GLN CA   C   8.334 -15.208  -3.762 1.00 . B B . 199 GLN CA   1 1 
       30 41175 2 2 34 GLN CB   C   9.263 -14.542  -2.744 1.00 . B B . 199 GLN CB   1 1 
       30 41176 2 2 34 GLN CD   C  10.523 -12.399  -2.488 1.00 . B B . 199 GLN CD   1 1 
       30 41177 2 2 34 GLN CG   C  10.154 -13.524  -3.458 1.00 . B B . 199 GLN CG   1 1 
       30 41178 2 2 34 GLN H    H   7.506 -13.215  -3.876 1.00 . B B . 199 GLN H    1 1 
       30 41179 2 2 34 GLN HA   H   8.910 -15.610  -4.581 1.00 . B B . 199 GLN HA   1 1 
       30 41180 2 2 34 GLN HB2  H   8.672 -14.040  -1.992 1.00 . B B . 199 GLN HB2  1 1 
       30 41181 2 2 34 GLN HB3  H   9.881 -15.292  -2.275 1.00 . B B . 199 GLN HB3  1 1 
       30 41182 2 2 34 GLN HE21 H  10.197 -10.957  -3.814 1.00 . B B . 199 GLN HE21 1 1 
       30 41183 2 2 34 GLN HE22 H  10.706 -10.433  -2.282 1.00 . B B . 199 GLN HE22 1 1 
       30 41184 2 2 34 GLN HG2  H  11.054 -14.012  -3.802 1.00 . B B . 199 GLN HG2  1 1 
       30 41185 2 2 34 GLN HG3  H   9.623 -13.109  -4.301 1.00 . B B . 199 GLN HG3  1 1 
       30 41186 2 2 34 GLN N    N   7.430 -14.121  -4.246 1.00 . B B . 199 GLN N    1 1 
       30 41187 2 2 34 GLN NE2  N  10.471 -11.159  -2.895 1.00 . B B . 199 GLN NE2  1 1 
       30 41188 2 2 34 GLN O    O   7.741 -17.486  -3.315 1.00 . B B . 199 GLN O    1 1 
       30 41189 2 2 34 GLN OE1  O  10.863 -12.650  -1.349 1.00 . B B . 199 GLN OE1  1 1 
       30 41190 2 2 35 LEU C    C   4.746 -17.601  -2.644 1.00 . B B . 200 LEU C    1 1 
       30 41191 2 2 35 LEU CA   C   5.688 -16.962  -1.622 1.00 . B B . 200 LEU CA   1 1 
       30 41192 2 2 35 LEU CB   C   4.895 -16.192  -0.565 1.00 . B B . 200 LEU CB   1 1 
       30 41193 2 2 35 LEU CD1  C   5.505 -17.717   1.318 1.00 . B B . 200 LEU CD1  1 1 
       30 41194 2 2 35 LEU CD2  C   3.360 -16.441   1.390 1.00 . B B . 200 LEU CD2  1 1 
       30 41195 2 2 35 LEU CG   C   4.350 -17.170   0.478 1.00 . B B . 200 LEU CG   1 1 
       30 41196 2 2 35 LEU H    H   6.376 -14.984  -2.147 1.00 . B B . 200 LEU H    1 1 
       30 41197 2 2 35 LEU HA   H   6.301 -17.714  -1.151 1.00 . B B . 200 LEU HA   1 1 
       30 41198 2 2 35 LEU HB2  H   5.541 -15.473  -0.083 1.00 . B B . 200 LEU HB2  1 1 
       30 41199 2 2 35 LEU HB3  H   4.072 -15.677  -1.036 1.00 . B B . 200 LEU HB3  1 1 
       30 41200 2 2 35 LEU HD11 H   5.156 -17.926   2.318 1.00 . B B . 200 LEU HD11 1 1 
       30 41201 2 2 35 LEU HD12 H   6.299 -16.985   1.360 1.00 . B B . 200 LEU HD12 1 1 
       30 41202 2 2 35 LEU HD13 H   5.878 -18.626   0.869 1.00 . B B . 200 LEU HD13 1 1 
       30 41203 2 2 35 LEU HD21 H   2.660 -15.881   0.786 1.00 . B B . 200 LEU HD21 1 1 
       30 41204 2 2 35 LEU HD22 H   3.896 -15.766   2.039 1.00 . B B . 200 LEU HD22 1 1 
       30 41205 2 2 35 LEU HD23 H   2.822 -17.163   1.987 1.00 . B B . 200 LEU HD23 1 1 
       30 41206 2 2 35 LEU HG   H   3.850 -17.986  -0.021 1.00 . B B . 200 LEU HG   1 1 
       30 41207 2 2 35 LEU N    N   6.543 -15.940  -2.297 1.00 . B B . 200 LEU N    1 1 
       30 41208 2 2 35 LEU O    O   4.375 -18.754  -2.525 1.00 . B B . 200 LEU O    1 1 
       30 41209 2 2 36 GLU C    C   4.243 -18.307  -5.654 1.00 . B B . 201 GLU C    1 1 
       30 41210 2 2 36 GLU CA   C   3.454 -17.413  -4.698 1.00 . B B . 201 GLU CA   1 1 
       30 41211 2 2 36 GLU CB   C   2.899 -16.194  -5.438 1.00 . B B . 201 GLU CB   1 1 
       30 41212 2 2 36 GLU CD   C   0.948 -14.637  -5.534 1.00 . B B . 201 GLU CD   1 1 
       30 41213 2 2 36 GLU CG   C   1.740 -15.594  -4.641 1.00 . B B . 201 GLU CG   1 1 
       30 41214 2 2 36 GLU H    H   4.685 -15.934  -3.726 1.00 . B B . 201 GLU H    1 1 
       30 41215 2 2 36 GLU HA   H   2.649 -17.967  -4.241 1.00 . B B . 201 GLU HA   1 1 
       30 41216 2 2 36 GLU HB2  H   3.680 -15.456  -5.549 1.00 . B B . 201 GLU HB2  1 1 
       30 41217 2 2 36 GLU HB3  H   2.546 -16.495  -6.413 1.00 . B B . 201 GLU HB3  1 1 
       30 41218 2 2 36 GLU HG2  H   1.091 -16.387  -4.298 1.00 . B B . 201 GLU HG2  1 1 
       30 41219 2 2 36 GLU HG3  H   2.128 -15.053  -3.792 1.00 . B B . 201 GLU HG3  1 1 
       30 41220 2 2 36 GLU N    N   4.365 -16.858  -3.653 1.00 . B B . 201 GLU N    1 1 
       30 41221 2 2 36 GLU O    O   3.723 -19.264  -6.196 1.00 . B B . 201 GLU O    1 1 
       30 41222 2 2 36 GLU OE1  O   1.483 -13.594  -5.873 1.00 . B B . 201 GLU OE1  1 1 
       30 41223 2 2 36 GLU OE2  O  -0.180 -14.963  -5.864 1.00 . B B . 201 GLU OE2  1 1 
       30 41224 2 2 37 GLU C    C   6.759 -20.124  -6.067 1.00 . B B . 202 GLU C    1 1 
       30 41225 2 2 37 GLU CA   C   6.337 -18.833  -6.772 1.00 . B B . 202 GLU CA   1 1 
       30 41226 2 2 37 GLU CB   C   7.559 -17.968  -7.090 1.00 . B B . 202 GLU CB   1 1 
       30 41227 2 2 37 GLU CD   C   7.212 -17.153  -9.427 1.00 . B B . 202 GLU CD   1 1 
       30 41228 2 2 37 GLU CG   C   7.132 -16.774  -7.947 1.00 . B B . 202 GLU CG   1 1 
       30 41229 2 2 37 GLU H    H   5.892 -17.228  -5.400 1.00 . B B . 202 GLU H    1 1 
       30 41230 2 2 37 GLU HA   H   5.797 -19.058  -7.678 1.00 . B B . 202 GLU HA   1 1 
       30 41231 2 2 37 GLU HB2  H   7.998 -17.613  -6.169 1.00 . B B . 202 GLU HB2  1 1 
       30 41232 2 2 37 GLU HB3  H   8.286 -18.556  -7.632 1.00 . B B . 202 GLU HB3  1 1 
       30 41233 2 2 37 GLU HG2  H   6.118 -16.498  -7.699 1.00 . B B . 202 GLU HG2  1 1 
       30 41234 2 2 37 GLU HG3  H   7.790 -15.939  -7.755 1.00 . B B . 202 GLU HG3  1 1 
       30 41235 2 2 37 GLU N    N   5.499 -18.003  -5.856 1.00 . B B . 202 GLU N    1 1 
       30 41236 2 2 37 GLU O    O   6.961 -21.145  -6.695 1.00 . B B . 202 GLU O    1 1 
       30 41237 2 2 37 GLU OE1  O   8.306 -17.129  -9.967 1.00 . B B . 202 GLU OE1  1 1 
       30 41238 2 2 37 GLU OE2  O   6.177 -17.461  -9.996 1.00 . B B . 202 GLU OE2  1 1 
       30 41239 2 2 38 GLU C    C   6.081 -22.237  -3.842 1.00 . B B . 203 GLU C    1 1 
       30 41240 2 2 38 GLU CA   C   7.286 -21.307  -4.007 1.00 . B B . 203 GLU CA   1 1 
       30 41241 2 2 38 GLU CB   C   7.763 -20.797  -2.646 1.00 . B B . 203 GLU CB   1 1 
       30 41242 2 2 38 GLU CD   C   9.141 -21.338  -0.633 1.00 . B B . 203 GLU CD   1 1 
       30 41243 2 2 38 GLU CG   C   8.664 -21.848  -1.994 1.00 . B B . 203 GLU CG   1 1 
       30 41244 2 2 38 GLU H    H   6.711 -19.246  -4.283 1.00 . B B . 203 GLU H    1 1 
       30 41245 2 2 38 GLU HA   H   8.089 -21.816  -4.513 1.00 . B B . 203 GLU HA   1 1 
       30 41246 2 2 38 GLU HB2  H   8.317 -19.879  -2.779 1.00 . B B . 203 GLU HB2  1 1 
       30 41247 2 2 38 GLU HB3  H   6.909 -20.615  -2.010 1.00 . B B . 203 GLU HB3  1 1 
       30 41248 2 2 38 GLU HG2  H   8.109 -22.765  -1.861 1.00 . B B . 203 GLU HG2  1 1 
       30 41249 2 2 38 GLU HG3  H   9.519 -22.032  -2.627 1.00 . B B . 203 GLU HG3  1 1 
       30 41250 2 2 38 GLU N    N   6.885 -20.083  -4.763 1.00 . B B . 203 GLU N    1 1 
       30 41251 2 2 38 GLU O    O   6.224 -23.441  -3.752 1.00 . B B . 203 GLU O    1 1 
       30 41252 2 2 38 GLU OE1  O   8.297 -21.026   0.190 1.00 . B B . 203 GLU OE1  1 1 
       30 41253 2 2 38 GLU OE2  O  10.343 -21.269  -0.437 1.00 . B B . 203 GLU OE2  1 1 
       30 41254 2 2 39 ALA C    C   3.297 -23.165  -4.994 1.00 . B B . 204 ALA C    1 1 
       30 41255 2 2 39 ALA CA   C   3.671 -22.524  -3.653 1.00 . B B . 204 ALA CA   1 1 
       30 41256 2 2 39 ALA CB   C   2.577 -21.560  -3.195 1.00 . B B . 204 ALA CB   1 1 
       30 41257 2 2 39 ALA H    H   4.812 -20.709  -3.885 1.00 . B B . 204 ALA H    1 1 
       30 41258 2 2 39 ALA HA   H   3.830 -23.284  -2.905 1.00 . B B . 204 ALA HA   1 1 
       30 41259 2 2 39 ALA HB1  H   1.941 -22.053  -2.474 1.00 . B B . 204 ALA HB1  1 1 
       30 41260 2 2 39 ALA HB2  H   1.987 -21.253  -4.045 1.00 . B B . 204 ALA HB2  1 1 
       30 41261 2 2 39 ALA HB3  H   3.030 -20.692  -2.738 1.00 . B B . 204 ALA HB3  1 1 
       30 41262 2 2 39 ALA N    N   4.896 -21.681  -3.806 1.00 . B B . 204 ALA N    1 1 
       30 41263 2 2 39 ALA O    O   2.669 -24.206  -5.037 1.00 . B B . 204 ALA O    1 1 
       30 41264 2 2 40 ALA C    C   4.395 -24.171  -7.826 1.00 . B B . 205 ALA C    1 1 
       30 41265 2 2 40 ALA CA   C   3.354 -23.120  -7.427 1.00 . B B . 205 ALA CA   1 1 
       30 41266 2 2 40 ALA CB   C   3.399 -21.930  -8.386 1.00 . B B . 205 ALA CB   1 1 
       30 41267 2 2 40 ALA H    H   4.189 -21.715  -6.025 1.00 . B B . 205 ALA H    1 1 
       30 41268 2 2 40 ALA HA   H   2.366 -23.552  -7.422 1.00 . B B . 205 ALA HA   1 1 
       30 41269 2 2 40 ALA HB1  H   2.544 -21.294  -8.211 1.00 . B B . 205 ALA HB1  1 1 
       30 41270 2 2 40 ALA HB2  H   3.379 -22.287  -9.405 1.00 . B B . 205 ALA HB2  1 1 
       30 41271 2 2 40 ALA HB3  H   4.307 -21.369  -8.219 1.00 . B B . 205 ALA HB3  1 1 
       30 41272 2 2 40 ALA N    N   3.682 -22.551  -6.086 1.00 . B B . 205 ALA N    1 1 
       30 41273 2 2 40 ALA O    O   4.117 -25.064  -8.605 1.00 . B B . 205 ALA O    1 1 
       30 41274 2 2 41 LYS C    C   6.191 -26.492  -7.305 1.00 . B B . 206 LYS C    1 1 
       30 41275 2 2 41 LYS CA   C   6.658 -25.062  -7.643 1.00 . B B . 206 LYS CA   1 1 
       30 41276 2 2 41 LYS CB   C   7.858 -24.678  -6.774 1.00 . B B . 206 LYS CB   1 1 
       30 41277 2 2 41 LYS CD   C   9.779 -24.517  -8.364 1.00 . B B . 206 LYS CD   1 1 
       30 41278 2 2 41 LYS CE   C  11.082 -23.723  -8.476 1.00 . B B . 206 LYS CE   1 1 
       30 41279 2 2 41 LYS CG   C   8.762 -23.717  -7.547 1.00 . B B . 206 LYS CG   1 1 
       30 41280 2 2 41 LYS H    H   5.786 -23.340  -6.674 1.00 . B B . 206 LYS H    1 1 
       30 41281 2 2 41 LYS HA   H   6.920 -24.980  -8.684 1.00 . B B . 206 LYS HA   1 1 
       30 41282 2 2 41 LYS HB2  H   7.509 -24.198  -5.871 1.00 . B B . 206 LYS HB2  1 1 
       30 41283 2 2 41 LYS HB3  H   8.416 -25.566  -6.518 1.00 . B B . 206 LYS HB3  1 1 
       30 41284 2 2 41 LYS HD2  H   9.972 -25.460  -7.873 1.00 . B B . 206 LYS HD2  1 1 
       30 41285 2 2 41 LYS HD3  H   9.384 -24.698  -9.352 1.00 . B B . 206 LYS HD3  1 1 
       30 41286 2 2 41 LYS HE2  H  10.896 -22.759  -8.930 1.00 . B B . 206 LYS HE2  1 1 
       30 41287 2 2 41 LYS HE3  H  11.535 -23.602  -7.504 1.00 . B B . 206 LYS HE3  1 1 
       30 41288 2 2 41 LYS HG2  H   8.160 -23.113  -8.212 1.00 . B B . 206 LYS HG2  1 1 
       30 41289 2 2 41 LYS HG3  H   9.284 -23.077  -6.853 1.00 . B B . 206 LYS HG3  1 1 
       30 41290 2 2 41 LYS HZ1  H  12.034 -25.510  -8.958 1.00 . B B . 206 LYS HZ1  1 1 
       30 41291 2 2 41 LYS HZ2  H  12.907 -24.122  -9.393 1.00 . B B . 206 LYS HZ2  1 1 
       30 41292 2 2 41 LYS HZ3  H  11.554 -24.594 -10.306 1.00 . B B . 206 LYS HZ3  1 1 
       30 41293 2 2 41 LYS N    N   5.591 -24.070  -7.297 1.00 . B B . 206 LYS N    1 1 
       30 41294 2 2 41 LYS NZ   N  11.961 -24.550  -9.349 1.00 . B B . 206 LYS NZ   1 1 
       30 41295 2 2 41 LYS O    O   6.065 -26.829  -6.145 1.00 . B B . 206 LYS O    1 1 
       30 41296 2 2 42 PRO C    C   6.639 -29.540  -7.538 1.00 . B B . 207 PRO C    1 1 
       30 41297 2 2 42 PRO CA   C   5.488 -28.687  -8.080 1.00 . B B . 207 PRO CA   1 1 
       30 41298 2 2 42 PRO CB   C   5.056 -29.173  -9.461 1.00 . B B . 207 PRO CB   1 1 
       30 41299 2 2 42 PRO CD   C   6.061 -27.003  -9.762 1.00 . B B . 207 PRO CD   1 1 
       30 41300 2 2 42 PRO CG   C   5.828 -28.334 -10.426 1.00 . B B . 207 PRO CG   1 1 
       30 41301 2 2 42 PRO HA   H   4.649 -28.702  -7.403 1.00 . B B . 207 PRO HA   1 1 
       30 41302 2 2 42 PRO HB2  H   5.305 -30.219  -9.585 1.00 . B B . 207 PRO HB2  1 1 
       30 41303 2 2 42 PRO HB3  H   3.997 -29.018  -9.600 1.00 . B B . 207 PRO HB3  1 1 
       30 41304 2 2 42 PRO HD2  H   7.049 -26.631  -9.998 1.00 . B B . 207 PRO HD2  1 1 
       30 41305 2 2 42 PRO HD3  H   5.305 -26.292 -10.059 1.00 . B B . 207 PRO HD3  1 1 
       30 41306 2 2 42 PRO HG2  H   6.774 -28.807 -10.651 1.00 . B B . 207 PRO HG2  1 1 
       30 41307 2 2 42 PRO HG3  H   5.259 -28.193 -11.331 1.00 . B B . 207 PRO HG3  1 1 
       30 41308 2 2 42 PRO N    N   5.944 -27.295  -8.322 1.00 . B B . 207 PRO N    1 1 
       30 41309 2 2 42 PRO O    O   7.780 -29.179  -7.773 1.00 . B B . 207 PRO O    1 1 
       30 41310 2 2 42 PRO OXT  O   6.358 -30.539  -6.896 1.00 . B B . 207 PRO OXT  1 1 
       31 41311 1 1  1 LYS C    C   4.273 -32.321   7.062 1.00 . A A .  53 LYS C    1 1 
       31 41312 1 1  1 LYS CA   C   3.665 -33.722   7.172 1.00 . A A .  53 LYS CA   1 1 
       31 41313 1 1  1 LYS CB   C   2.396 -33.824   6.326 1.00 . A A .  53 LYS CB   1 1 
       31 41314 1 1  1 LYS CD   C   1.193 -35.602   5.045 1.00 . A A .  53 LYS CD   1 1 
       31 41315 1 1  1 LYS CE   C  -0.302 -35.288   5.127 1.00 . A A .  53 LYS CE   1 1 
       31 41316 1 1  1 LYS CG   C   1.861 -35.257   6.378 1.00 . A A .  53 LYS CG   1 1 
       31 41317 1 1  1 LYS H1   H   3.998 -33.778   9.228 1.00 . A A .  53 LYS H1   1 1 
       31 41318 1 1  1 LYS H2   H   2.934 -34.978   8.665 1.00 . A A .  53 LYS H2   1 1 
       31 41319 1 1  1 LYS H3   H   2.410 -33.367   8.797 1.00 . A A .  53 LYS H3   1 1 
       31 41320 1 1  1 LYS HA   H   4.377 -34.469   6.859 1.00 . A A .  53 LYS HA   1 1 
       31 41321 1 1  1 LYS HB2  H   1.649 -33.146   6.715 1.00 . A A .  53 LYS HB2  1 1 
       31 41322 1 1  1 LYS HB3  H   2.622 -33.564   5.304 1.00 . A A .  53 LYS HB3  1 1 
       31 41323 1 1  1 LYS HD2  H   1.642 -35.017   4.256 1.00 . A A .  53 LYS HD2  1 1 
       31 41324 1 1  1 LYS HD3  H   1.328 -36.652   4.837 1.00 . A A .  53 LYS HD3  1 1 
       31 41325 1 1  1 LYS HE2  H  -0.478 -34.472   5.814 1.00 . A A .  53 LYS HE2  1 1 
       31 41326 1 1  1 LYS HE3  H  -0.691 -35.049   4.149 1.00 . A A .  53 LYS HE3  1 1 
       31 41327 1 1  1 LYS HG2  H   2.679 -35.939   6.559 1.00 . A A .  53 LYS HG2  1 1 
       31 41328 1 1  1 LYS HG3  H   1.137 -35.342   7.174 1.00 . A A .  53 LYS HG3  1 1 
       31 41329 1 1  1 LYS HZ1  H  -1.943 -36.378   5.800 1.00 . A A .  53 LYS HZ1  1 1 
       31 41330 1 1  1 LYS HZ2  H  -0.475 -36.820   6.526 1.00 . A A .  53 LYS HZ2  1 1 
       31 41331 1 1  1 LYS HZ3  H  -0.811 -37.297   4.929 1.00 . A A .  53 LYS HZ3  1 1 
       31 41332 1 1  1 LYS N    N   3.218 -33.981   8.571 1.00 . A A .  53 LYS N    1 1 
       31 41333 1 1  1 LYS NZ   N  -0.930 -36.540   5.633 1.00 . A A .  53 LYS NZ   1 1 
       31 41334 1 1  1 LYS O    O   3.703 -31.350   7.523 1.00 . A A .  53 LYS O    1 1 
       31 41335 1 1  2 LYS C    C   5.630 -30.209   5.006 1.00 . A A .  54 LYS C    1 1 
       31 41336 1 1  2 LYS CA   C   6.082 -30.879   6.306 1.00 . A A .  54 LYS CA   1 1 
       31 41337 1 1  2 LYS CB   C   7.581 -31.179   6.263 1.00 . A A .  54 LYS CB   1 1 
       31 41338 1 1  2 LYS CD   C   9.651 -30.921   7.640 1.00 . A A .  54 LYS CD   1 1 
       31 41339 1 1  2 LYS CE   C  10.330 -31.630   8.814 1.00 . A A .  54 LYS CE   1 1 
       31 41340 1 1  2 LYS CG   C   8.144 -31.183   7.686 1.00 . A A .  54 LYS CG   1 1 
       31 41341 1 1  2 LYS H    H   5.863 -33.013   6.092 1.00 . A A .  54 LYS H    1 1 
       31 41342 1 1  2 LYS HA   H   5.856 -30.253   7.154 1.00 . A A .  54 LYS HA   1 1 
       31 41343 1 1  2 LYS HB2  H   7.743 -32.145   5.808 1.00 . A A .  54 LYS HB2  1 1 
       31 41344 1 1  2 LYS HB3  H   8.084 -30.420   5.682 1.00 . A A .  54 LYS HB3  1 1 
       31 41345 1 1  2 LYS HD2  H  10.053 -31.297   6.711 1.00 . A A .  54 LYS HD2  1 1 
       31 41346 1 1  2 LYS HD3  H   9.834 -29.859   7.709 1.00 . A A .  54 LYS HD3  1 1 
       31 41347 1 1  2 LYS HE2  H  11.247 -31.121   9.079 1.00 . A A .  54 LYS HE2  1 1 
       31 41348 1 1  2 LYS HE3  H   9.664 -31.675   9.663 1.00 . A A .  54 LYS HE3  1 1 
       31 41349 1 1  2 LYS HG2  H   7.660 -30.411   8.267 1.00 . A A .  54 LYS HG2  1 1 
       31 41350 1 1  2 LYS HG3  H   7.962 -32.144   8.142 1.00 . A A .  54 LYS HG3  1 1 
       31 41351 1 1  2 LYS HZ1  H   9.727 -33.505   8.143 1.00 . A A .  54 LYS HZ1  1 1 
       31 41352 1 1  2 LYS HZ2  H  11.172 -33.521   9.032 1.00 . A A .  54 LYS HZ2  1 1 
       31 41353 1 1  2 LYS HZ3  H  11.165 -32.944   7.434 1.00 . A A .  54 LYS HZ3  1 1 
       31 41354 1 1  2 LYS N    N   5.427 -32.214   6.453 1.00 . A A .  54 LYS N    1 1 
       31 41355 1 1  2 LYS NZ   N  10.620 -33.003   8.318 1.00 . A A .  54 LYS NZ   1 1 
       31 41356 1 1  2 LYS O    O   4.715 -30.664   4.349 1.00 . A A .  54 LYS O    1 1 
       31 41357 1 1  3 GLU C    C   4.393 -28.086   3.351 1.00 . A A .  55 GLU C    1 1 
       31 41358 1 1  3 GLU CA   C   5.893 -28.405   3.370 1.00 . A A .  55 GLU CA   1 1 
       31 41359 1 1  3 GLU CB   C   6.253 -29.363   2.230 1.00 . A A .  55 GLU CB   1 1 
       31 41360 1 1  3 GLU CD   C   8.474 -28.363   1.679 1.00 . A A .  55 GLU CD   1 1 
       31 41361 1 1  3 GLU CG   C   7.763 -29.603   2.222 1.00 . A A .  55 GLU CG   1 1 
       31 41362 1 1  3 GLU H    H   7.004 -28.783   5.183 1.00 . A A .  55 GLU H    1 1 
       31 41363 1 1  3 GLU HA   H   6.467 -27.496   3.275 1.00 . A A .  55 GLU HA   1 1 
       31 41364 1 1  3 GLU HB2  H   5.737 -30.303   2.375 1.00 . A A .  55 GLU HB2  1 1 
       31 41365 1 1  3 GLU HB3  H   5.954 -28.931   1.287 1.00 . A A .  55 GLU HB3  1 1 
       31 41366 1 1  3 GLU HG2  H   8.101 -29.802   3.230 1.00 . A A .  55 GLU HG2  1 1 
       31 41367 1 1  3 GLU HG3  H   7.990 -30.451   1.593 1.00 . A A .  55 GLU HG3  1 1 
       31 41368 1 1  3 GLU N    N   6.270 -29.125   4.632 1.00 . A A .  55 GLU N    1 1 
       31 41369 1 1  3 GLU O    O   3.787 -27.976   2.302 1.00 . A A .  55 GLU O    1 1 
       31 41370 1 1  3 GLU OE1  O   8.053 -27.867   0.648 1.00 . A A .  55 GLU OE1  1 1 
       31 41371 1 1  3 GLU OE2  O   9.430 -27.932   2.305 1.00 . A A .  55 GLU OE2  1 1 
       31 41372 1 1  4 MET C    C   2.096 -26.385   5.432 1.00 . A A .  56 MET C    1 1 
       31 41373 1 1  4 MET CA   C   2.336 -27.623   4.567 1.00 . A A .  56 MET CA   1 1 
       31 41374 1 1  4 MET CB   C   1.692 -28.856   5.202 1.00 . A A .  56 MET CB   1 1 
       31 41375 1 1  4 MET CE   C  -1.501 -27.206   3.726 1.00 . A A .  56 MET CE   1 1 
       31 41376 1 1  4 MET CG   C   0.278 -29.038   4.646 1.00 . A A .  56 MET CG   1 1 
       31 41377 1 1  4 MET H    H   4.310 -28.030   5.336 1.00 . A A .  56 MET H    1 1 
       31 41378 1 1  4 MET HA   H   1.943 -27.471   3.577 1.00 . A A .  56 MET HA   1 1 
       31 41379 1 1  4 MET HB2  H   2.285 -29.730   4.973 1.00 . A A .  56 MET HB2  1 1 
       31 41380 1 1  4 MET HB3  H   1.642 -28.725   6.272 1.00 . A A .  56 MET HB3  1 1 
       31 41381 1 1  4 MET HE1  H  -2.506 -26.840   3.885 1.00 . A A .  56 MET HE1  1 1 
       31 41382 1 1  4 MET HE2  H  -1.520 -28.042   3.039 1.00 . A A .  56 MET HE2  1 1 
       31 41383 1 1  4 MET HE3  H  -0.895 -26.417   3.311 1.00 . A A .  56 MET HE3  1 1 
       31 41384 1 1  4 MET HG2  H   0.304 -28.971   3.569 1.00 . A A .  56 MET HG2  1 1 
       31 41385 1 1  4 MET HG3  H  -0.101 -30.006   4.938 1.00 . A A .  56 MET HG3  1 1 
       31 41386 1 1  4 MET N    N   3.796 -27.936   4.506 1.00 . A A .  56 MET N    1 1 
       31 41387 1 1  4 MET O    O   1.306 -25.524   5.093 1.00 . A A .  56 MET O    1 1 
       31 41388 1 1  4 MET SD   S  -0.800 -27.743   5.305 1.00 . A A .  56 MET SD   1 1 
       31 41389 1 1  5 GLU C    C   3.046 -23.833   6.731 1.00 . A A .  57 GLU C    1 1 
       31 41390 1 1  5 GLU CA   C   2.598 -25.112   7.444 1.00 . A A .  57 GLU CA   1 1 
       31 41391 1 1  5 GLU CB   C   3.487 -25.391   8.658 1.00 . A A .  57 GLU CB   1 1 
       31 41392 1 1  5 GLU CD   C   2.746 -27.567   9.638 1.00 . A A .  57 GLU CD   1 1 
       31 41393 1 1  5 GLU CG   C   2.654 -26.045   9.762 1.00 . A A .  57 GLU CG   1 1 
       31 41394 1 1  5 GLU H    H   3.403 -27.005   6.785 1.00 . A A .  57 GLU H    1 1 
       31 41395 1 1  5 GLU HA   H   1.568 -25.028   7.753 1.00 . A A .  57 GLU HA   1 1 
       31 41396 1 1  5 GLU HB2  H   4.289 -26.054   8.370 1.00 . A A .  57 GLU HB2  1 1 
       31 41397 1 1  5 GLU HB3  H   3.899 -24.462   9.022 1.00 . A A .  57 GLU HB3  1 1 
       31 41398 1 1  5 GLU HG2  H   3.031 -25.737  10.727 1.00 . A A .  57 GLU HG2  1 1 
       31 41399 1 1  5 GLU HG3  H   1.622 -25.740   9.664 1.00 . A A .  57 GLU HG3  1 1 
       31 41400 1 1  5 GLU N    N   2.774 -26.294   6.544 1.00 . A A .  57 GLU N    1 1 
       31 41401 1 1  5 GLU O    O   2.568 -22.753   7.022 1.00 . A A .  57 GLU O    1 1 
       31 41402 1 1  5 GLU OE1  O   3.736 -28.120  10.088 1.00 . A A .  57 GLU OE1  1 1 
       31 41403 1 1  5 GLU OE2  O   1.824 -28.154   9.095 1.00 . A A .  57 GLU OE2  1 1 
       31 41404 1 1  6 GLU C    C   3.362 -22.230   4.115 1.00 . A A .  58 GLU C    1 1 
       31 41405 1 1  6 GLU CA   C   4.447 -22.742   5.066 1.00 . A A .  58 GLU CA   1 1 
       31 41406 1 1  6 GLU CB   C   5.672 -23.214   4.279 1.00 . A A .  58 GLU CB   1 1 
       31 41407 1 1  6 GLU CD   C   8.130 -23.642   4.398 1.00 . A A .  58 GLU CD   1 1 
       31 41408 1 1  6 GLU CG   C   6.920 -23.087   5.153 1.00 . A A .  58 GLU CG   1 1 
       31 41409 1 1  6 GLU H    H   4.328 -24.833   5.589 1.00 . A A .  58 GLU H    1 1 
       31 41410 1 1  6 GLU HA   H   4.732 -21.968   5.761 1.00 . A A .  58 GLU HA   1 1 
       31 41411 1 1  6 GLU HB2  H   5.537 -24.246   3.989 1.00 . A A .  58 GLU HB2  1 1 
       31 41412 1 1  6 GLU HB3  H   5.788 -22.604   3.395 1.00 . A A .  58 GLU HB3  1 1 
       31 41413 1 1  6 GLU HG2  H   7.089 -22.046   5.389 1.00 . A A .  58 GLU HG2  1 1 
       31 41414 1 1  6 GLU HG3  H   6.780 -23.646   6.065 1.00 . A A .  58 GLU HG3  1 1 
       31 41415 1 1  6 GLU N    N   3.962 -23.950   5.803 1.00 . A A .  58 GLU N    1 1 
       31 41416 1 1  6 GLU O    O   3.292 -21.053   3.818 1.00 . A A .  58 GLU O    1 1 
       31 41417 1 1  6 GLU OE1  O   8.696 -22.909   3.603 1.00 . A A .  58 GLU OE1  1 1 
       31 41418 1 1  6 GLU OE2  O   8.471 -24.791   4.629 1.00 . A A .  58 GLU OE2  1 1 
       31 41419 1 1  7 ARG C    C   0.388 -21.850   3.462 1.00 . A A .  59 ARG C    1 1 
       31 41420 1 1  7 ARG CA   C   1.429 -22.678   2.707 1.00 . A A .  59 ARG CA   1 1 
       31 41421 1 1  7 ARG CB   C   0.807 -23.976   2.183 1.00 . A A .  59 ARG CB   1 1 
       31 41422 1 1  7 ARG CD   C   0.226 -24.953  -0.042 1.00 . A A .  59 ARG CD   1 1 
       31 41423 1 1  7 ARG CG   C   0.122 -23.708   0.841 1.00 . A A .  59 ARG CG   1 1 
       31 41424 1 1  7 ARG CZ   C  -1.170 -24.941  -2.022 1.00 . A A .  59 ARG CZ   1 1 
       31 41425 1 1  7 ARG H    H   2.595 -24.050   3.898 1.00 . A A .  59 ARG H    1 1 
       31 41426 1 1  7 ARG HA   H   1.839 -22.110   1.889 1.00 . A A .  59 ARG HA   1 1 
       31 41427 1 1  7 ARG HB2  H   1.580 -24.718   2.052 1.00 . A A .  59 ARG HB2  1 1 
       31 41428 1 1  7 ARG HB3  H   0.076 -24.337   2.892 1.00 . A A .  59 ARG HB3  1 1 
       31 41429 1 1  7 ARG HD2  H   1.018 -24.833  -0.768 1.00 . A A .  59 ARG HD2  1 1 
       31 41430 1 1  7 ARG HD3  H   0.395 -25.832   0.561 1.00 . A A .  59 ARG HD3  1 1 
       31 41431 1 1  7 ARG HE   H  -1.910 -25.196  -0.197 1.00 . A A .  59 ARG HE   1 1 
       31 41432 1 1  7 ARG HG2  H  -0.918 -23.469   1.010 1.00 . A A .  59 ARG HG2  1 1 
       31 41433 1 1  7 ARG HG3  H   0.607 -22.878   0.349 1.00 . A A .  59 ARG HG3  1 1 
       31 41434 1 1  7 ARG HH11 H  -0.238 -23.170  -2.079 1.00 . A A .  59 ARG HH11 1 1 
       31 41435 1 1  7 ARG HH12 H  -0.731 -23.807  -3.613 1.00 . A A .  59 ARG HH12 1 1 
       31 41436 1 1  7 ARG HH21 H  -2.119 -26.687  -2.269 1.00 . A A .  59 ARG HH21 1 1 
       31 41437 1 1  7 ARG HH22 H  -1.796 -25.798  -3.720 1.00 . A A .  59 ARG HH22 1 1 
       31 41438 1 1  7 ARG N    N   2.516 -23.108   3.639 1.00 . A A .  59 ARG N    1 1 
       31 41439 1 1  7 ARG NE   N  -1.096 -25.050  -0.724 1.00 . A A .  59 ARG NE   1 1 
       31 41440 1 1  7 ARG NH1  N  -0.674 -23.891  -2.618 1.00 . A A .  59 ARG NH1  1 1 
       31 41441 1 1  7 ARG NH2  N  -1.739 -25.881  -2.726 1.00 . A A .  59 ARG NH2  1 1 
       31 41442 1 1  7 ARG O    O  -0.220 -20.951   2.912 1.00 . A A .  59 ARG O    1 1 
       31 41443 1 1  8 MET C    C  -0.347 -19.934   5.697 1.00 . A A .  60 MET C    1 1 
       31 41444 1 1  8 MET CA   C  -0.818 -21.380   5.523 1.00 . A A .  60 MET CA   1 1 
       31 41445 1 1  8 MET CB   C  -0.888 -22.095   6.879 1.00 . A A .  60 MET CB   1 1 
       31 41446 1 1  8 MET CE   C  -2.895 -24.253   9.131 1.00 . A A .  60 MET CE   1 1 
       31 41447 1 1  8 MET CG   C  -2.348 -22.386   7.236 1.00 . A A .  60 MET CG   1 1 
       31 41448 1 1  8 MET H    H   0.689 -22.877   5.133 1.00 . A A .  60 MET H    1 1 
       31 41449 1 1  8 MET HA   H  -1.781 -21.402   5.040 1.00 . A A .  60 MET HA   1 1 
       31 41450 1 1  8 MET HB2  H  -0.341 -23.025   6.825 1.00 . A A .  60 MET HB2  1 1 
       31 41451 1 1  8 MET HB3  H  -0.452 -21.468   7.644 1.00 . A A .  60 MET HB3  1 1 
       31 41452 1 1  8 MET HE1  H  -2.538 -24.645  10.073 1.00 . A A .  60 MET HE1  1 1 
       31 41453 1 1  8 MET HE2  H  -2.409 -24.767   8.313 1.00 . A A .  60 MET HE2  1 1 
       31 41454 1 1  8 MET HE3  H  -3.960 -24.401   9.063 1.00 . A A .  60 MET HE3  1 1 
       31 41455 1 1  8 MET HG2  H  -2.975 -21.593   6.857 1.00 . A A .  60 MET HG2  1 1 
       31 41456 1 1  8 MET HG3  H  -2.645 -23.325   6.793 1.00 . A A .  60 MET HG3  1 1 
       31 41457 1 1  8 MET N    N   0.182 -22.149   4.719 1.00 . A A .  60 MET N    1 1 
       31 41458 1 1  8 MET O    O  -1.144 -19.020   5.798 1.00 . A A .  60 MET O    1 1 
       31 41459 1 1  8 MET SD   S  -2.521 -22.485   9.035 1.00 . A A .  60 MET SD   1 1 
       31 41460 1 1  9 SER C    C   1.109 -17.487   4.675 1.00 . A A .  61 SER C    1 1 
       31 41461 1 1  9 SER CA   C   1.480 -18.339   5.892 1.00 . A A .  61 SER CA   1 1 
       31 41462 1 1  9 SER CB   C   2.997 -18.500   5.992 1.00 . A A .  61 SER CB   1 1 
       31 41463 1 1  9 SER H    H   1.561 -20.483   5.642 1.00 . A A .  61 SER H    1 1 
       31 41464 1 1  9 SER HA   H   1.095 -17.892   6.794 1.00 . A A .  61 SER HA   1 1 
       31 41465 1 1  9 SER HB2  H   3.301 -19.399   5.485 1.00 . A A .  61 SER HB2  1 1 
       31 41466 1 1  9 SER HB3  H   3.479 -17.648   5.530 1.00 . A A .  61 SER HB3  1 1 
       31 41467 1 1  9 SER HG   H   4.299 -18.827   7.402 1.00 . A A .  61 SER HG   1 1 
       31 41468 1 1  9 SER N    N   0.945 -19.726   5.729 1.00 . A A .  61 SER N    1 1 
       31 41469 1 1  9 SER O    O   0.954 -16.284   4.774 1.00 . A A .  61 SER O    1 1 
       31 41470 1 1  9 SER OG   O   3.371 -18.585   7.362 1.00 . A A .  61 SER OG   1 1 
       31 41471 1 1 10 LEU C    C  -0.795 -16.736   2.446 1.00 . A A .  62 LEU C    1 1 
       31 41472 1 1 10 LEU CA   C   0.603 -17.340   2.300 1.00 . A A .  62 LEU CA   1 1 
       31 41473 1 1 10 LEU CB   C   0.628 -18.365   1.162 1.00 . A A .  62 LEU CB   1 1 
       31 41474 1 1 10 LEU CD1  C   1.899 -18.703  -0.961 1.00 . A A .  62 LEU CD1  1 1 
       31 41475 1 1 10 LEU CD2  C  -0.088 -17.189  -0.921 1.00 . A A .  62 LEU CD2  1 1 
       31 41476 1 1 10 LEU CG   C   1.116 -17.693  -0.121 1.00 . A A .  62 LEU CG   1 1 
       31 41477 1 1 10 LEU H    H   1.097 -19.077   3.484 1.00 . A A .  62 LEU H    1 1 
       31 41478 1 1 10 LEU HA   H   1.329 -16.565   2.112 1.00 . A A .  62 LEU HA   1 1 
       31 41479 1 1 10 LEU HB2  H   1.295 -19.174   1.423 1.00 . A A .  62 LEU HB2  1 1 
       31 41480 1 1 10 LEU HB3  H  -0.367 -18.754   1.008 1.00 . A A .  62 LEU HB3  1 1 
       31 41481 1 1 10 LEU HD11 H   2.638 -18.185  -1.554 1.00 . A A .  62 LEU HD11 1 1 
       31 41482 1 1 10 LEU HD12 H   1.218 -19.230  -1.615 1.00 . A A .  62 LEU HD12 1 1 
       31 41483 1 1 10 LEU HD13 H   2.390 -19.410  -0.309 1.00 . A A .  62 LEU HD13 1 1 
       31 41484 1 1 10 LEU HD21 H   0.180 -17.116  -1.966 1.00 . A A .  62 LEU HD21 1 1 
       31 41485 1 1 10 LEU HD22 H  -0.381 -16.216  -0.556 1.00 . A A .  62 LEU HD22 1 1 
       31 41486 1 1 10 LEU HD23 H  -0.910 -17.879  -0.807 1.00 . A A .  62 LEU HD23 1 1 
       31 41487 1 1 10 LEU HG   H   1.758 -16.860   0.131 1.00 . A A .  62 LEU HG   1 1 
       31 41488 1 1 10 LEU N    N   0.966 -18.106   3.531 1.00 . A A .  62 LEU N    1 1 
       31 41489 1 1 10 LEU O    O  -1.100 -15.711   1.866 1.00 . A A .  62 LEU O    1 1 
       31 41490 1 1 11 GLU C    C  -3.001 -15.623   4.345 1.00 . A A .  63 GLU C    1 1 
       31 41491 1 1 11 GLU CA   C  -3.029 -16.831   3.409 1.00 . A A .  63 GLU CA   1 1 
       31 41492 1 1 11 GLU CB   C  -3.821 -17.980   4.034 1.00 . A A .  63 GLU CB   1 1 
       31 41493 1 1 11 GLU CD   C  -6.149 -18.498   4.781 1.00 . A A .  63 GLU CD   1 1 
       31 41494 1 1 11 GLU CG   C  -5.305 -17.820   3.700 1.00 . A A .  63 GLU CG   1 1 
       31 41495 1 1 11 GLU H    H  -1.372 -18.190   3.674 1.00 . A A .  63 GLU H    1 1 
       31 41496 1 1 11 GLU HA   H  -3.458 -16.559   2.460 1.00 . A A .  63 GLU HA   1 1 
       31 41497 1 1 11 GLU HB2  H  -3.462 -18.921   3.642 1.00 . A A .  63 GLU HB2  1 1 
       31 41498 1 1 11 GLU HB3  H  -3.693 -17.964   5.106 1.00 . A A .  63 GLU HB3  1 1 
       31 41499 1 1 11 GLU HG2  H  -5.553 -16.769   3.655 1.00 . A A .  63 GLU HG2  1 1 
       31 41500 1 1 11 GLU HG3  H  -5.511 -18.279   2.745 1.00 . A A .  63 GLU HG3  1 1 
       31 41501 1 1 11 GLU N    N  -1.645 -17.366   3.218 1.00 . A A .  63 GLU N    1 1 
       31 41502 1 1 11 GLU O    O  -3.737 -14.670   4.163 1.00 . A A .  63 GLU O    1 1 
       31 41503 1 1 11 GLU OE1  O  -5.854 -19.636   5.107 1.00 . A A .  63 GLU OE1  1 1 
       31 41504 1 1 11 GLU OE2  O  -7.075 -17.868   5.265 1.00 . A A .  63 GLU OE2  1 1 
       31 41505 1 1 12 GLU C    C  -1.348 -13.334   5.628 1.00 . A A .  64 GLU C    1 1 
       31 41506 1 1 12 GLU CA   C  -2.066 -14.508   6.292 1.00 . A A .  64 GLU CA   1 1 
       31 41507 1 1 12 GLU CB   C  -1.258 -15.031   7.482 1.00 . A A .  64 GLU CB   1 1 
       31 41508 1 1 12 GLU CD   C  -1.349 -16.447   9.538 1.00 . A A .  64 GLU CD   1 1 
       31 41509 1 1 12 GLU CG   C  -2.102 -16.032   8.273 1.00 . A A .  64 GLU CG   1 1 
       31 41510 1 1 12 GLU H    H  -1.572 -16.435   5.455 1.00 . A A .  64 GLU H    1 1 
       31 41511 1 1 12 GLU HA   H  -3.050 -14.212   6.615 1.00 . A A .  64 GLU HA   1 1 
       31 41512 1 1 12 GLU HB2  H  -0.363 -15.518   7.122 1.00 . A A .  64 GLU HB2  1 1 
       31 41513 1 1 12 GLU HB3  H  -0.986 -14.206   8.123 1.00 . A A .  64 GLU HB3  1 1 
       31 41514 1 1 12 GLU HG2  H  -3.041 -15.573   8.545 1.00 . A A .  64 GLU HG2  1 1 
       31 41515 1 1 12 GLU HG3  H  -2.290 -16.905   7.666 1.00 . A A .  64 GLU HG3  1 1 
       31 41516 1 1 12 GLU N    N  -2.154 -15.656   5.339 1.00 . A A .  64 GLU N    1 1 
       31 41517 1 1 12 GLU O    O  -1.618 -12.184   5.918 1.00 . A A .  64 GLU O    1 1 
       31 41518 1 1 12 GLU OE1  O  -0.275 -17.009   9.406 1.00 . A A .  64 GLU OE1  1 1 
       31 41519 1 1 12 GLU OE2  O  -1.859 -16.196  10.617 1.00 . A A .  64 GLU OE2  1 1 
       31 41520 1 1 13 THR C    C  -0.616 -11.868   2.991 1.00 . A A .  65 THR C    1 1 
       31 41521 1 1 13 THR CA   C   0.296 -12.527   4.028 1.00 . A A .  65 THR CA   1 1 
       31 41522 1 1 13 THR CB   C   1.481 -13.214   3.343 1.00 . A A .  65 THR CB   1 1 
       31 41523 1 1 13 THR CG2  C   2.353 -12.165   2.653 1.00 . A A .  65 THR CG2  1 1 
       31 41524 1 1 13 THR H    H  -0.251 -14.558   4.511 1.00 . A A .  65 THR H    1 1 
       31 41525 1 1 13 THR HA   H   0.651 -11.796   4.737 1.00 . A A .  65 THR HA   1 1 
       31 41526 1 1 13 THR HB   H   1.115 -13.913   2.607 1.00 . A A .  65 THR HB   1 1 
       31 41527 1 1 13 THR HG1  H   2.585 -14.711   3.910 1.00 . A A .  65 THR HG1  1 1 
       31 41528 1 1 13 THR HG21 H   2.771 -12.582   1.749 1.00 . A A .  65 THR HG21 1 1 
       31 41529 1 1 13 THR HG22 H   3.153 -11.869   3.316 1.00 . A A .  65 THR HG22 1 1 
       31 41530 1 1 13 THR HG23 H   1.752 -11.302   2.408 1.00 . A A .  65 THR HG23 1 1 
       31 41531 1 1 13 THR N    N  -0.441 -13.620   4.729 1.00 . A A .  65 THR N    1 1 
       31 41532 1 1 13 THR O    O  -0.482 -10.699   2.688 1.00 . A A .  65 THR O    1 1 
       31 41533 1 1 13 THR OG1  O   2.250 -13.908   4.316 1.00 . A A .  65 THR OG1  1 1 
       31 41534 1 1 14 LYS C    C  -3.476 -11.093   2.108 1.00 . A A .  66 LYS C    1 1 
       31 41535 1 1 14 LYS CA   C  -2.478 -12.039   1.435 1.00 . A A .  66 LYS CA   1 1 
       31 41536 1 1 14 LYS CB   C  -3.205 -13.242   0.827 1.00 . A A .  66 LYS CB   1 1 
       31 41537 1 1 14 LYS CD   C  -2.946 -13.089  -1.652 1.00 . A A .  66 LYS CD   1 1 
       31 41538 1 1 14 LYS CE   C  -2.063 -13.484  -2.840 1.00 . A A .  66 LYS CE   1 1 
       31 41539 1 1 14 LYS CG   C  -2.421 -13.757  -0.381 1.00 . A A .  66 LYS CG   1 1 
       31 41540 1 1 14 LYS H    H  -1.634 -13.556   2.717 1.00 . A A .  66 LYS H    1 1 
       31 41541 1 1 14 LYS HA   H  -1.925 -11.519   0.669 1.00 . A A .  66 LYS HA   1 1 
       31 41542 1 1 14 LYS HB2  H  -3.285 -14.025   1.567 1.00 . A A .  66 LYS HB2  1 1 
       31 41543 1 1 14 LYS HB3  H  -4.194 -12.943   0.512 1.00 . A A .  66 LYS HB3  1 1 
       31 41544 1 1 14 LYS HD2  H  -3.961 -13.411  -1.835 1.00 . A A .  66 LYS HD2  1 1 
       31 41545 1 1 14 LYS HD3  H  -2.924 -12.016  -1.532 1.00 . A A .  66 LYS HD3  1 1 
       31 41546 1 1 14 LYS HE2  H  -1.080 -13.046  -2.736 1.00 . A A .  66 LYS HE2  1 1 
       31 41547 1 1 14 LYS HE3  H  -1.993 -14.558  -2.915 1.00 . A A .  66 LYS HE3  1 1 
       31 41548 1 1 14 LYS HG2  H  -1.373 -13.522  -0.256 1.00 . A A .  66 LYS HG2  1 1 
       31 41549 1 1 14 LYS HG3  H  -2.544 -14.826  -0.461 1.00 . A A .  66 LYS HG3  1 1 
       31 41550 1 1 14 LYS HZ1  H  -2.146 -13.031  -4.869 1.00 . A A .  66 LYS HZ1  1 1 
       31 41551 1 1 14 LYS HZ2  H  -2.968 -11.926  -3.880 1.00 . A A .  66 LYS HZ2  1 1 
       31 41552 1 1 14 LYS HZ3  H  -3.646 -13.453  -4.191 1.00 . A A .  66 LYS HZ3  1 1 
       31 41553 1 1 14 LYS N    N  -1.547 -12.615   2.451 1.00 . A A .  66 LYS N    1 1 
       31 41554 1 1 14 LYS NZ   N  -2.759 -12.931  -4.036 1.00 . A A .  66 LYS NZ   1 1 
       31 41555 1 1 14 LYS O    O  -3.984 -10.175   1.490 1.00 . A A .  66 LYS O    1 1 
       31 41556 1 1 15 GLU C    C  -4.089  -9.065   4.372 1.00 . A A .  67 GLU C    1 1 
       31 41557 1 1 15 GLU CA   C  -4.728 -10.424   4.085 1.00 . A A .  67 GLU CA   1 1 
       31 41558 1 1 15 GLU CB   C  -5.054 -11.153   5.390 1.00 . A A .  67 GLU CB   1 1 
       31 41559 1 1 15 GLU CD   C  -7.515 -11.489   5.115 1.00 . A A .  67 GLU CD   1 1 
       31 41560 1 1 15 GLU CG   C  -6.437 -10.722   5.884 1.00 . A A .  67 GLU CG   1 1 
       31 41561 1 1 15 GLU H    H  -3.339 -12.059   3.841 1.00 . A A .  67 GLU H    1 1 
       31 41562 1 1 15 GLU HA   H  -5.625 -10.299   3.501 1.00 . A A .  67 GLU HA   1 1 
       31 41563 1 1 15 GLU HB2  H  -5.047 -12.219   5.219 1.00 . A A .  67 GLU HB2  1 1 
       31 41564 1 1 15 GLU HB3  H  -4.314 -10.903   6.136 1.00 . A A .  67 GLU HB3  1 1 
       31 41565 1 1 15 GLU HG2  H  -6.525 -10.936   6.939 1.00 . A A .  67 GLU HG2  1 1 
       31 41566 1 1 15 GLU HG3  H  -6.564  -9.663   5.719 1.00 . A A .  67 GLU HG3  1 1 
       31 41567 1 1 15 GLU N    N  -3.761 -11.311   3.367 1.00 . A A .  67 GLU N    1 1 
       31 41568 1 1 15 GLU O    O  -4.759  -8.049   4.397 1.00 . A A .  67 GLU O    1 1 
       31 41569 1 1 15 GLU OE1  O  -7.333 -11.693   3.926 1.00 . A A .  67 GLU OE1  1 1 
       31 41570 1 1 15 GLU OE2  O  -8.502 -11.857   5.729 1.00 . A A .  67 GLU OE2  1 1 
       31 41571 1 1 16 GLN C    C  -1.951  -6.945   3.575 1.00 . A A .  68 GLN C    1 1 
       31 41572 1 1 16 GLN CA   C  -2.109  -7.744   4.870 1.00 . A A .  68 GLN CA   1 1 
       31 41573 1 1 16 GLN CB   C  -0.741  -8.132   5.442 1.00 . A A .  68 GLN CB   1 1 
       31 41574 1 1 16 GLN CD   C  -0.661  -6.093   6.894 1.00 . A A .  68 GLN CD   1 1 
       31 41575 1 1 16 GLN CG   C   0.056  -6.869   5.785 1.00 . A A .  68 GLN CG   1 1 
       31 41576 1 1 16 GLN H    H  -2.284  -9.874   4.557 1.00 . A A .  68 GLN H    1 1 
       31 41577 1 1 16 GLN HA   H  -2.665  -7.175   5.595 1.00 . A A .  68 GLN HA   1 1 
       31 41578 1 1 16 GLN HB2  H  -0.880  -8.723   6.335 1.00 . A A .  68 GLN HB2  1 1 
       31 41579 1 1 16 GLN HB3  H  -0.196  -8.709   4.710 1.00 . A A .  68 GLN HB3  1 1 
       31 41580 1 1 16 GLN HE21 H  -1.451  -4.764   5.648 1.00 . A A .  68 GLN HE21 1 1 
       31 41581 1 1 16 GLN HE22 H  -1.840  -4.543   7.286 1.00 . A A .  68 GLN HE22 1 1 
       31 41582 1 1 16 GLN HG2  H   1.044  -7.147   6.120 1.00 . A A .  68 GLN HG2  1 1 
       31 41583 1 1 16 GLN HG3  H   0.136  -6.244   4.908 1.00 . A A .  68 GLN HG3  1 1 
       31 41584 1 1 16 GLN N    N  -2.798  -9.039   4.587 1.00 . A A .  68 GLN N    1 1 
       31 41585 1 1 16 GLN NE2  N  -1.377  -5.047   6.584 1.00 . A A .  68 GLN NE2  1 1 
       31 41586 1 1 16 GLN O    O  -2.003  -5.729   3.576 1.00 . A A .  68 GLN O    1 1 
       31 41587 1 1 16 GLN OE1  O  -0.567  -6.443   8.053 1.00 . A A .  68 GLN OE1  1 1 
       31 41588 1 1 17 ILE C    C  -2.966  -6.377   0.703 1.00 . A A .  69 ILE C    1 1 
       31 41589 1 1 17 ILE CA   C  -1.607  -6.910   1.169 1.00 . A A .  69 ILE CA   1 1 
       31 41590 1 1 17 ILE CB   C  -1.062  -7.962   0.195 1.00 . A A .  69 ILE CB   1 1 
       31 41591 1 1 17 ILE CD1  C   0.725  -9.682  -0.124 1.00 . A A .  69 ILE CD1  1 1 
       31 41592 1 1 17 ILE CG1  C   0.284  -8.479   0.711 1.00 . A A .  69 ILE CG1  1 1 
       31 41593 1 1 17 ILE CG2  C  -0.864  -7.335  -1.187 1.00 . A A .  69 ILE CG2  1 1 
       31 41594 1 1 17 ILE H    H  -1.730  -8.601   2.505 1.00 . A A .  69 ILE H    1 1 
       31 41595 1 1 17 ILE HA   H  -0.904  -6.099   1.268 1.00 . A A .  69 ILE HA   1 1 
       31 41596 1 1 17 ILE HB   H  -1.762  -8.782   0.122 1.00 . A A .  69 ILE HB   1 1 
       31 41597 1 1 17 ILE HD11 H   0.105 -10.533   0.116 1.00 . A A .  69 ILE HD11 1 1 
       31 41598 1 1 17 ILE HD12 H   1.757  -9.914   0.099 1.00 . A A .  69 ILE HD12 1 1 
       31 41599 1 1 17 ILE HD13 H   0.627  -9.448  -1.174 1.00 . A A .  69 ILE HD13 1 1 
       31 41600 1 1 17 ILE HG12 H   1.023  -7.695   0.630 1.00 . A A .  69 ILE HG12 1 1 
       31 41601 1 1 17 ILE HG13 H   0.185  -8.775   1.743 1.00 . A A .  69 ILE HG13 1 1 
       31 41602 1 1 17 ILE HG21 H  -0.704  -6.272  -1.081 1.00 . A A .  69 ILE HG21 1 1 
       31 41603 1 1 17 ILE HG22 H  -1.742  -7.508  -1.791 1.00 . A A .  69 ILE HG22 1 1 
       31 41604 1 1 17 ILE HG23 H  -0.004  -7.781  -1.666 1.00 . A A .  69 ILE HG23 1 1 
       31 41605 1 1 17 ILE N    N  -1.763  -7.623   2.473 1.00 . A A .  69 ILE N    1 1 
       31 41606 1 1 17 ILE O    O  -3.043  -5.394  -0.008 1.00 . A A .  69 ILE O    1 1 
       31 41607 1 1 18 LEU C    C  -5.753  -5.281   1.501 1.00 . A A .  70 LEU C    1 1 
       31 41608 1 1 18 LEU CA   C  -5.394  -6.536   0.705 1.00 . A A .  70 LEU CA   1 1 
       31 41609 1 1 18 LEU CB   C  -6.347  -7.684   1.045 1.00 . A A .  70 LEU CB   1 1 
       31 41610 1 1 18 LEU CD1  C  -8.432  -8.805   0.245 1.00 . A A .  70 LEU CD1  1 1 
       31 41611 1 1 18 LEU CD2  C  -8.518  -6.450   1.077 1.00 . A A .  70 LEU CD2  1 1 
       31 41612 1 1 18 LEU CG   C  -7.676  -7.477   0.317 1.00 . A A .  70 LEU CG   1 1 
       31 41613 1 1 18 LEU H    H  -3.949  -7.798   1.691 1.00 . A A .  70 LEU H    1 1 
       31 41614 1 1 18 LEU HA   H  -5.421  -6.331  -0.354 1.00 . A A .  70 LEU HA   1 1 
       31 41615 1 1 18 LEU HB2  H  -5.906  -8.621   0.734 1.00 . A A .  70 LEU HB2  1 1 
       31 41616 1 1 18 LEU HB3  H  -6.522  -7.704   2.110 1.00 . A A .  70 LEU HB3  1 1 
       31 41617 1 1 18 LEU HD11 H  -9.446  -8.624  -0.079 1.00 . A A .  70 LEU HD11 1 1 
       31 41618 1 1 18 LEU HD12 H  -8.443  -9.265   1.223 1.00 . A A .  70 LEU HD12 1 1 
       31 41619 1 1 18 LEU HD13 H  -7.941  -9.463  -0.456 1.00 . A A .  70 LEU HD13 1 1 
       31 41620 1 1 18 LEU HD21 H  -8.239  -6.457   2.120 1.00 . A A .  70 LEU HD21 1 1 
       31 41621 1 1 18 LEU HD22 H  -9.565  -6.702   0.982 1.00 . A A .  70 LEU HD22 1 1 
       31 41622 1 1 18 LEU HD23 H  -8.346  -5.467   0.665 1.00 . A A .  70 LEU HD23 1 1 
       31 41623 1 1 18 LEU HG   H  -7.485  -7.118  -0.685 1.00 . A A .  70 LEU HG   1 1 
       31 41624 1 1 18 LEU N    N  -4.038  -7.013   1.111 1.00 . A A .  70 LEU N    1 1 
       31 41625 1 1 18 LEU O    O  -6.356  -4.360   0.985 1.00 . A A .  70 LEU O    1 1 
       31 41626 1 1 19 LYS C    C  -4.963  -2.814   3.002 1.00 . A A .  71 LYS C    1 1 
       31 41627 1 1 19 LYS CA   C  -5.671  -4.035   3.590 1.00 . A A .  71 LYS CA   1 1 
       31 41628 1 1 19 LYS CB   C  -5.118  -4.360   4.980 1.00 . A A .  71 LYS CB   1 1 
       31 41629 1 1 19 LYS CD   C  -5.103  -3.635   7.371 1.00 . A A .  71 LYS CD   1 1 
       31 41630 1 1 19 LYS CE   C  -6.350  -4.248   8.012 1.00 . A A .  71 LYS CE   1 1 
       31 41631 1 1 19 LYS CG   C  -5.420  -3.206   5.938 1.00 . A A .  71 LYS CG   1 1 
       31 41632 1 1 19 LYS H    H  -4.877  -5.992   3.139 1.00 . A A .  71 LYS H    1 1 
       31 41633 1 1 19 LYS HA   H  -6.736  -3.867   3.644 1.00 . A A .  71 LYS HA   1 1 
       31 41634 1 1 19 LYS HB2  H  -5.580  -5.264   5.348 1.00 . A A .  71 LYS HB2  1 1 
       31 41635 1 1 19 LYS HB3  H  -4.050  -4.502   4.916 1.00 . A A .  71 LYS HB3  1 1 
       31 41636 1 1 19 LYS HD2  H  -4.307  -4.366   7.359 1.00 . A A .  71 LYS HD2  1 1 
       31 41637 1 1 19 LYS HD3  H  -4.792  -2.774   7.944 1.00 . A A .  71 LYS HD3  1 1 
       31 41638 1 1 19 LYS HE2  H  -7.039  -4.580   7.248 1.00 . A A .  71 LYS HE2  1 1 
       31 41639 1 1 19 LYS HE3  H  -6.077  -5.066   8.659 1.00 . A A .  71 LYS HE3  1 1 
       31 41640 1 1 19 LYS HG2  H  -4.812  -2.352   5.673 1.00 . A A .  71 LYS HG2  1 1 
       31 41641 1 1 19 LYS HG3  H  -6.465  -2.942   5.865 1.00 . A A .  71 LYS HG3  1 1 
       31 41642 1 1 19 LYS HZ1  H  -7.799  -3.493   9.301 1.00 . A A .  71 LYS HZ1  1 1 
       31 41643 1 1 19 LYS HZ2  H  -7.216  -2.362   8.181 1.00 . A A .  71 LYS HZ2  1 1 
       31 41644 1 1 19 LYS HZ3  H  -6.260  -2.807   9.513 1.00 . A A .  71 LYS HZ3  1 1 
       31 41645 1 1 19 LYS N    N  -5.372  -5.237   2.753 1.00 . A A .  71 LYS N    1 1 
       31 41646 1 1 19 LYS NZ   N  -6.952  -3.145   8.812 1.00 . A A .  71 LYS NZ   1 1 
       31 41647 1 1 19 LYS O    O  -5.430  -1.696   3.120 1.00 . A A .  71 LYS O    1 1 
       31 41648 1 1 20 LEU C    C  -3.961  -1.193   0.699 1.00 . A A .  72 LEU C    1 1 
       31 41649 1 1 20 LEU CA   C  -3.091  -1.884   1.752 1.00 . A A .  72 LEU CA   1 1 
       31 41650 1 1 20 LEU CB   C  -1.859  -2.513   1.100 1.00 . A A .  72 LEU CB   1 1 
       31 41651 1 1 20 LEU CD1  C   0.443  -3.381   1.543 1.00 . A A .  72 LEU CD1  1 1 
       31 41652 1 1 20 LEU CD2  C  -0.231  -1.131   2.398 1.00 . A A .  72 LEU CD2  1 1 
       31 41653 1 1 20 LEU CG   C  -0.713  -2.556   2.113 1.00 . A A .  72 LEU CG   1 1 
       31 41654 1 1 20 LEU H    H  -3.491  -3.939   2.280 1.00 . A A .  72 LEU H    1 1 
       31 41655 1 1 20 LEU HA   H  -2.789  -1.181   2.512 1.00 . A A .  72 LEU HA   1 1 
       31 41656 1 1 20 LEU HB2  H  -2.095  -3.518   0.779 1.00 . A A .  72 LEU HB2  1 1 
       31 41657 1 1 20 LEU HB3  H  -1.563  -1.922   0.248 1.00 . A A .  72 LEU HB3  1 1 
       31 41658 1 1 20 LEU HD11 H   0.058  -4.095   0.829 1.00 . A A .  72 LEU HD11 1 1 
       31 41659 1 1 20 LEU HD12 H   0.939  -3.905   2.346 1.00 . A A .  72 LEU HD12 1 1 
       31 41660 1 1 20 LEU HD13 H   1.146  -2.724   1.052 1.00 . A A .  72 LEU HD13 1 1 
       31 41661 1 1 20 LEU HD21 H   0.834  -1.140   2.577 1.00 . A A .  72 LEU HD21 1 1 
       31 41662 1 1 20 LEU HD22 H  -0.739  -0.747   3.270 1.00 . A A .  72 LEU HD22 1 1 
       31 41663 1 1 20 LEU HD23 H  -0.448  -0.501   1.549 1.00 . A A .  72 LEU HD23 1 1 
       31 41664 1 1 20 LEU HG   H  -1.061  -3.010   3.029 1.00 . A A .  72 LEU HG   1 1 
       31 41665 1 1 20 LEU N    N  -3.839  -3.025   2.362 1.00 . A A .  72 LEU N    1 1 
       31 41666 1 1 20 LEU O    O  -3.842  -0.004   0.470 1.00 . A A .  72 LEU O    1 1 
       31 41667 1 1 21 GLU C    C  -6.605  -0.248  -0.334 1.00 . A A .  73 GLU C    1 1 
       31 41668 1 1 21 GLU CA   C  -5.722  -1.319  -0.975 1.00 . A A .  73 GLU CA   1 1 
       31 41669 1 1 21 GLU CB   C  -6.576  -2.469  -1.517 1.00 . A A .  73 GLU CB   1 1 
       31 41670 1 1 21 GLU CD   C  -8.015  -3.026  -3.481 1.00 . A A .  73 GLU CD   1 1 
       31 41671 1 1 21 GLU CG   C  -6.735  -2.320  -3.031 1.00 . A A .  73 GLU CG   1 1 
       31 41672 1 1 21 GLU H    H  -4.913  -2.889   0.270 1.00 . A A .  73 GLU H    1 1 
       31 41673 1 1 21 GLU HA   H  -5.132  -0.890  -1.765 1.00 . A A .  73 GLU HA   1 1 
       31 41674 1 1 21 GLU HB2  H  -6.091  -3.410  -1.295 1.00 . A A .  73 GLU HB2  1 1 
       31 41675 1 1 21 GLU HB3  H  -7.549  -2.446  -1.050 1.00 . A A .  73 GLU HB3  1 1 
       31 41676 1 1 21 GLU HG2  H  -6.792  -1.272  -3.286 1.00 . A A .  73 GLU HG2  1 1 
       31 41677 1 1 21 GLU HG3  H  -5.888  -2.766  -3.529 1.00 . A A .  73 GLU HG3  1 1 
       31 41678 1 1 21 GLU N    N  -4.837  -1.932   0.062 1.00 . A A .  73 GLU N    1 1 
       31 41679 1 1 21 GLU O    O  -6.855   0.793  -0.914 1.00 . A A .  73 GLU O    1 1 
       31 41680 1 1 21 GLU OE1  O  -8.066  -4.241  -3.379 1.00 . A A .  73 GLU OE1  1 1 
       31 41681 1 1 21 GLU OE2  O  -8.924  -2.339  -3.920 1.00 . A A .  73 GLU OE2  1 1 
       31 41682 1 1 22 GLU C    C  -7.037   1.636   2.104 1.00 . A A .  74 GLU C    1 1 
       31 41683 1 1 22 GLU CA   C  -7.921   0.511   1.562 1.00 . A A .  74 GLU CA   1 1 
       31 41684 1 1 22 GLU CB   C  -8.595  -0.252   2.710 1.00 . A A .  74 GLU CB   1 1 
       31 41685 1 1 22 GLU CD   C -10.648  -0.842   1.411 1.00 . A A .  74 GLU CD   1 1 
       31 41686 1 1 22 GLU CG   C -10.115  -0.081   2.626 1.00 . A A .  74 GLU CG   1 1 
       31 41687 1 1 22 GLU H    H  -6.837  -1.337   1.311 1.00 . A A .  74 GLU H    1 1 
       31 41688 1 1 22 GLU HA   H  -8.663   0.907   0.887 1.00 . A A .  74 GLU HA   1 1 
       31 41689 1 1 22 GLU HB2  H  -8.348  -1.302   2.639 1.00 . A A .  74 GLU HB2  1 1 
       31 41690 1 1 22 GLU HB3  H  -8.245   0.135   3.656 1.00 . A A .  74 GLU HB3  1 1 
       31 41691 1 1 22 GLU HG2  H -10.571  -0.470   3.524 1.00 . A A .  74 GLU HG2  1 1 
       31 41692 1 1 22 GLU HG3  H -10.354   0.967   2.524 1.00 . A A .  74 GLU HG3  1 1 
       31 41693 1 1 22 GLU N    N  -7.066  -0.495   0.864 1.00 . A A .  74 GLU N    1 1 
       31 41694 1 1 22 GLU O    O  -7.443   2.780   2.177 1.00 . A A .  74 GLU O    1 1 
       31 41695 1 1 22 GLU OE1  O -10.393  -0.403   0.301 1.00 . A A .  74 GLU OE1  1 1 
       31 41696 1 1 22 GLU OE2  O -11.304  -1.851   1.611 1.00 . A A .  74 GLU OE2  1 1 
       31 41697 1 1 23 LYS C    C  -4.365   3.205   1.855 1.00 . A A .  75 LYS C    1 1 
       31 41698 1 1 23 LYS CA   C  -4.893   2.346   3.005 1.00 . A A .  75 LYS CA   1 1 
       31 41699 1 1 23 LYS CB   C  -3.753   1.564   3.662 1.00 . A A .  75 LYS CB   1 1 
       31 41700 1 1 23 LYS CD   C  -2.593   1.494   5.875 1.00 . A A .  75 LYS CD   1 1 
       31 41701 1 1 23 LYS CE   C  -1.529   2.236   6.687 1.00 . A A .  75 LYS CE   1 1 
       31 41702 1 1 23 LYS CG   C  -3.125   2.410   4.771 1.00 . A A .  75 LYS CG   1 1 
       31 41703 1 1 23 LYS H    H  -5.527   0.379   2.395 1.00 . A A .  75 LYS H    1 1 
       31 41704 1 1 23 LYS HA   H  -5.391   2.961   3.738 1.00 . A A .  75 LYS HA   1 1 
       31 41705 1 1 23 LYS HB2  H  -4.143   0.648   4.084 1.00 . A A .  75 LYS HB2  1 1 
       31 41706 1 1 23 LYS HB3  H  -3.004   1.330   2.922 1.00 . A A .  75 LYS HB3  1 1 
       31 41707 1 1 23 LYS HD2  H  -3.406   1.204   6.525 1.00 . A A .  75 LYS HD2  1 1 
       31 41708 1 1 23 LYS HD3  H  -2.154   0.613   5.431 1.00 . A A .  75 LYS HD3  1 1 
       31 41709 1 1 23 LYS HE2  H  -1.659   3.305   6.586 1.00 . A A .  75 LYS HE2  1 1 
       31 41710 1 1 23 LYS HE3  H  -1.577   1.946   7.725 1.00 . A A .  75 LYS HE3  1 1 
       31 41711 1 1 23 LYS HG2  H  -2.312   2.993   4.362 1.00 . A A .  75 LYS HG2  1 1 
       31 41712 1 1 23 LYS HG3  H  -3.870   3.073   5.185 1.00 . A A .  75 LYS HG3  1 1 
       31 41713 1 1 23 LYS HZ1  H  -0.057   0.810   6.322 1.00 . A A .  75 LYS HZ1  1 1 
       31 41714 1 1 23 LYS HZ2  H   0.538   2.389   6.493 1.00 . A A .  75 LYS HZ2  1 1 
       31 41715 1 1 23 LYS HZ3  H  -0.261   1.934   5.065 1.00 . A A .  75 LYS HZ3  1 1 
       31 41716 1 1 23 LYS N    N  -5.825   1.309   2.474 1.00 . A A .  75 LYS N    1 1 
       31 41717 1 1 23 LYS NZ   N  -0.229   1.810   6.098 1.00 . A A .  75 LYS NZ   1 1 
       31 41718 1 1 23 LYS O    O  -4.093   4.379   2.021 1.00 . A A .  75 LYS O    1 1 
       31 41719 1 1 24 LEU C    C  -4.834   4.311  -1.014 1.00 . A A .  76 LEU C    1 1 
       31 41720 1 1 24 LEU CA   C  -3.722   3.409  -0.481 1.00 . A A .  76 LEU CA   1 1 
       31 41721 1 1 24 LEU CB   C  -3.324   2.365  -1.528 1.00 . A A .  76 LEU CB   1 1 
       31 41722 1 1 24 LEU CD1  C  -1.384   3.720  -2.330 1.00 . A A .  76 LEU CD1  1 1 
       31 41723 1 1 24 LEU CD2  C  -2.443   2.038  -3.841 1.00 . A A .  76 LEU CD2  1 1 
       31 41724 1 1 24 LEU CG   C  -2.705   3.065  -2.738 1.00 . A A .  76 LEU CG   1 1 
       31 41725 1 1 24 LEU H    H  -4.458   1.679   0.578 1.00 . A A .  76 LEU H    1 1 
       31 41726 1 1 24 LEU HA   H  -2.865   3.997  -0.198 1.00 . A A .  76 LEU HA   1 1 
       31 41727 1 1 24 LEU HB2  H  -2.604   1.683  -1.098 1.00 . A A .  76 LEU HB2  1 1 
       31 41728 1 1 24 LEU HB3  H  -4.199   1.816  -1.841 1.00 . A A .  76 LEU HB3  1 1 
       31 41729 1 1 24 LEU HD11 H  -0.698   3.696  -3.164 1.00 . A A .  76 LEU HD11 1 1 
       31 41730 1 1 24 LEU HD12 H  -0.956   3.182  -1.497 1.00 . A A .  76 LEU HD12 1 1 
       31 41731 1 1 24 LEU HD13 H  -1.563   4.746  -2.042 1.00 . A A .  76 LEU HD13 1 1 
       31 41732 1 1 24 LEU HD21 H  -1.585   2.343  -4.422 1.00 . A A .  76 LEU HD21 1 1 
       31 41733 1 1 24 LEU HD22 H  -3.308   1.972  -4.484 1.00 . A A .  76 LEU HD22 1 1 
       31 41734 1 1 24 LEU HD23 H  -2.251   1.072  -3.396 1.00 . A A .  76 LEU HD23 1 1 
       31 41735 1 1 24 LEU HG   H  -3.384   3.823  -3.101 1.00 . A A .  76 LEU HG   1 1 
       31 41736 1 1 24 LEU N    N  -4.225   2.626   0.687 1.00 . A A .  76 LEU N    1 1 
       31 41737 1 1 24 LEU O    O  -4.587   5.406  -1.482 1.00 . A A .  76 LEU O    1 1 
       31 41738 1 1 25 LEU C    C  -7.481   5.805  -0.411 1.00 . A A .  77 LEU C    1 1 
       31 41739 1 1 25 LEU CA   C  -7.200   4.688  -1.415 1.00 . A A .  77 LEU CA   1 1 
       31 41740 1 1 25 LEU CB   C  -8.389   3.728  -1.504 1.00 . A A .  77 LEU CB   1 1 
       31 41741 1 1 25 LEU CD1  C -10.404   3.482  -2.962 1.00 . A A .  77 LEU CD1  1 1 
       31 41742 1 1 25 LEU CD2  C -10.476   5.000  -0.978 1.00 . A A .  77 LEU CD2  1 1 
       31 41743 1 1 25 LEU CG   C  -9.592   4.456  -2.105 1.00 . A A .  77 LEU CG   1 1 
       31 41744 1 1 25 LEU H    H  -6.225   2.977  -0.539 1.00 . A A .  77 LEU H    1 1 
       31 41745 1 1 25 LEU HA   H  -6.982   5.100  -2.386 1.00 . A A .  77 LEU HA   1 1 
       31 41746 1 1 25 LEU HB2  H  -8.126   2.887  -2.131 1.00 . A A .  77 LEU HB2  1 1 
       31 41747 1 1 25 LEU HB3  H  -8.640   3.374  -0.515 1.00 . A A .  77 LEU HB3  1 1 
       31 41748 1 1 25 LEU HD11 H -11.453   3.735  -2.901 1.00 . A A .  77 LEU HD11 1 1 
       31 41749 1 1 25 LEU HD12 H -10.254   2.476  -2.601 1.00 . A A .  77 LEU HD12 1 1 
       31 41750 1 1 25 LEU HD13 H -10.077   3.549  -3.990 1.00 . A A .  77 LEU HD13 1 1 
       31 41751 1 1 25 LEU HD21 H -10.920   5.934  -1.287 1.00 . A A .  77 LEU HD21 1 1 
       31 41752 1 1 25 LEU HD22 H  -9.874   5.161  -0.096 1.00 . A A .  77 LEU HD22 1 1 
       31 41753 1 1 25 LEU HD23 H -11.256   4.286  -0.756 1.00 . A A .  77 LEU HD23 1 1 
       31 41754 1 1 25 LEU HG   H  -9.247   5.275  -2.721 1.00 . A A .  77 LEU HG   1 1 
       31 41755 1 1 25 LEU N    N  -6.059   3.859  -0.930 1.00 . A A .  77 LEU N    1 1 
       31 41756 1 1 25 LEU O    O  -7.834   6.910  -0.778 1.00 . A A .  77 LEU O    1 1 
       31 41757 1 1 26 ALA C    C  -6.481   7.652   1.794 1.00 . A A .  78 ALA C    1 1 
       31 41758 1 1 26 ALA CA   C  -7.552   6.563   1.898 1.00 . A A .  78 ALA CA   1 1 
       31 41759 1 1 26 ALA CB   C  -7.445   5.831   3.237 1.00 . A A .  78 ALA CB   1 1 
       31 41760 1 1 26 ALA H    H  -7.018   4.623   1.116 1.00 . A A .  78 ALA H    1 1 
       31 41761 1 1 26 ALA HA   H  -8.535   6.990   1.785 1.00 . A A .  78 ALA HA   1 1 
       31 41762 1 1 26 ALA HB1  H  -7.372   6.554   4.037 1.00 . A A .  78 ALA HB1  1 1 
       31 41763 1 1 26 ALA HB2  H  -6.565   5.205   3.236 1.00 . A A .  78 ALA HB2  1 1 
       31 41764 1 1 26 ALA HB3  H  -8.323   5.220   3.383 1.00 . A A .  78 ALA HB3  1 1 
       31 41765 1 1 26 ALA N    N  -7.312   5.521   0.855 1.00 . A A .  78 ALA N    1 1 
       31 41766 1 1 26 ALA O    O  -6.720   8.801   2.114 1.00 . A A .  78 ALA O    1 1 
       31 41767 1 1 27 LEU C    C  -4.551   9.292   0.090 1.00 . A A .  79 LEU C    1 1 
       31 41768 1 1 27 LEU CA   C  -4.211   8.306   1.210 1.00 . A A .  79 LEU CA   1 1 
       31 41769 1 1 27 LEU CB   C  -2.947   7.503   0.863 1.00 . A A .  79 LEU CB   1 1 
       31 41770 1 1 27 LEU CD1  C  -1.576   8.916   2.426 1.00 . A A .  79 LEU CD1  1 1 
       31 41771 1 1 27 LEU CD2  C  -2.649   6.817   3.260 1.00 . A A .  79 LEU CD2  1 1 
       31 41772 1 1 27 LEU CG   C  -1.977   7.485   2.056 1.00 . A A .  79 LEU CG   1 1 
       31 41773 1 1 27 LEU H    H  -5.142   6.362   1.091 1.00 . A A .  79 LEU H    1 1 
       31 41774 1 1 27 LEU HA   H  -4.071   8.832   2.141 1.00 . A A .  79 LEU HA   1 1 
       31 41775 1 1 27 LEU HB2  H  -3.223   6.489   0.614 1.00 . A A .  79 LEU HB2  1 1 
       31 41776 1 1 27 LEU HB3  H  -2.456   7.956   0.014 1.00 . A A .  79 LEU HB3  1 1 
       31 41777 1 1 27 LEU HD11 H  -0.656   8.897   2.992 1.00 . A A .  79 LEU HD11 1 1 
       31 41778 1 1 27 LEU HD12 H  -2.355   9.367   3.021 1.00 . A A .  79 LEU HD12 1 1 
       31 41779 1 1 27 LEU HD13 H  -1.431   9.494   1.525 1.00 . A A .  79 LEU HD13 1 1 
       31 41780 1 1 27 LEU HD21 H  -2.080   7.030   4.154 1.00 . A A .  79 LEU HD21 1 1 
       31 41781 1 1 27 LEU HD22 H  -2.686   5.749   3.105 1.00 . A A .  79 LEU HD22 1 1 
       31 41782 1 1 27 LEU HD23 H  -3.652   7.199   3.373 1.00 . A A .  79 LEU HD23 1 1 
       31 41783 1 1 27 LEU HG   H  -1.093   6.928   1.785 1.00 . A A .  79 LEU HG   1 1 
       31 41784 1 1 27 LEU N    N  -5.303   7.295   1.344 1.00 . A A .  79 LEU N    1 1 
       31 41785 1 1 27 LEU O    O  -4.391  10.489   0.237 1.00 . A A .  79 LEU O    1 1 
       31 41786 1 1 28 GLN C    C  -6.585  10.568  -1.759 1.00 . A A .  80 GLN C    1 1 
       31 41787 1 1 28 GLN CA   C  -5.390   9.703  -2.157 1.00 . A A .  80 GLN CA   1 1 
       31 41788 1 1 28 GLN CB   C  -5.757   8.778  -3.319 1.00 . A A .  80 GLN CB   1 1 
       31 41789 1 1 28 GLN CD   C  -4.329   9.599  -5.198 1.00 . A A .  80 GLN CD   1 1 
       31 41790 1 1 28 GLN CG   C  -5.748   9.572  -4.627 1.00 . A A .  80 GLN CG   1 1 
       31 41791 1 1 28 GLN H    H  -5.153   7.826  -1.114 1.00 . A A .  80 GLN H    1 1 
       31 41792 1 1 28 GLN HA   H  -4.550  10.322  -2.427 1.00 . A A .  80 GLN HA   1 1 
       31 41793 1 1 28 GLN HB2  H  -5.038   7.974  -3.381 1.00 . A A .  80 GLN HB2  1 1 
       31 41794 1 1 28 GLN HB3  H  -6.743   8.368  -3.156 1.00 . A A .  80 GLN HB3  1 1 
       31 41795 1 1 28 GLN HE21 H  -4.725   8.279  -6.626 1.00 . A A .  80 GLN HE21 1 1 
       31 41796 1 1 28 GLN HE22 H  -3.132   8.862  -6.599 1.00 . A A .  80 GLN HE22 1 1 
       31 41797 1 1 28 GLN HG2  H  -6.414   9.103  -5.338 1.00 . A A .  80 GLN HG2  1 1 
       31 41798 1 1 28 GLN HG3  H  -6.078  10.582  -4.437 1.00 . A A .  80 GLN HG3  1 1 
       31 41799 1 1 28 GLN N    N  -5.028   8.795  -1.025 1.00 . A A .  80 GLN N    1 1 
       31 41800 1 1 28 GLN NE2  N  -4.038   8.851  -6.226 1.00 . A A .  80 GLN NE2  1 1 
       31 41801 1 1 28 GLN O    O  -6.719  11.697  -2.194 1.00 . A A .  80 GLN O    1 1 
       31 41802 1 1 28 GLN OE1  O  -3.477  10.309  -4.702 1.00 . A A .  80 GLN OE1  1 1 
       31 41803 1 1 29 GLU C    C  -8.188  12.001   0.399 1.00 . A A .  81 GLU C    1 1 
       31 41804 1 1 29 GLU CA   C  -8.638  10.833  -0.481 1.00 . A A .  81 GLU CA   1 1 
       31 41805 1 1 29 GLU CB   C  -9.492   9.852   0.325 1.00 . A A .  81 GLU CB   1 1 
       31 41806 1 1 29 GLU CD   C -11.173  11.516   1.127 1.00 . A A .  81 GLU CD   1 1 
       31 41807 1 1 29 GLU CG   C -10.960  10.276   0.258 1.00 . A A .  81 GLU CG   1 1 
       31 41808 1 1 29 GLU H    H  -7.307   9.137  -0.589 1.00 . A A .  81 GLU H    1 1 
       31 41809 1 1 29 GLU HA   H  -9.192  11.193  -1.333 1.00 . A A .  81 GLU HA   1 1 
       31 41810 1 1 29 GLU HB2  H  -9.384   8.859  -0.087 1.00 . A A .  81 GLU HB2  1 1 
       31 41811 1 1 29 GLU HB3  H  -9.166   9.851   1.354 1.00 . A A .  81 GLU HB3  1 1 
       31 41812 1 1 29 GLU HG2  H -11.223  10.502  -0.766 1.00 . A A .  81 GLU HG2  1 1 
       31 41813 1 1 29 GLU HG3  H -11.583   9.473   0.622 1.00 . A A .  81 GLU HG3  1 1 
       31 41814 1 1 29 GLU N    N  -7.448  10.046  -0.926 1.00 . A A .  81 GLU N    1 1 
       31 41815 1 1 29 GLU O    O  -8.835  13.030   0.458 1.00 . A A .  81 GLU O    1 1 
       31 41816 1 1 29 GLU OE1  O -11.168  11.375   2.339 1.00 . A A .  81 GLU OE1  1 1 
       31 41817 1 1 29 GLU OE2  O -11.340  12.587   0.565 1.00 . A A .  81 GLU OE2  1 1 
       31 41818 1 1 30 GLU C    C  -6.157  14.147   1.108 1.00 . A A .  82 GLU C    1 1 
       31 41819 1 1 30 GLU CA   C  -6.576  12.946   1.961 1.00 . A A .  82 GLU CA   1 1 
       31 41820 1 1 30 GLU CB   C  -5.367  12.354   2.698 1.00 . A A .  82 GLU CB   1 1 
       31 41821 1 1 30 GLU CD   C  -4.761  14.005   4.475 1.00 . A A .  82 GLU CD   1 1 
       31 41822 1 1 30 GLU CG   C  -5.464  12.675   4.191 1.00 . A A .  82 GLU CG   1 1 
       31 41823 1 1 30 GLU H    H  -6.581  11.007   1.013 1.00 . A A .  82 GLU H    1 1 
       31 41824 1 1 30 GLU HA   H  -7.336  13.237   2.669 1.00 . A A .  82 GLU HA   1 1 
       31 41825 1 1 30 GLU HB2  H  -5.353  11.282   2.562 1.00 . A A .  82 GLU HB2  1 1 
       31 41826 1 1 30 GLU HB3  H  -4.457  12.778   2.300 1.00 . A A .  82 GLU HB3  1 1 
       31 41827 1 1 30 GLU HG2  H  -6.503  12.747   4.477 1.00 . A A .  82 GLU HG2  1 1 
       31 41828 1 1 30 GLU HG3  H  -4.988  11.891   4.760 1.00 . A A .  82 GLU HG3  1 1 
       31 41829 1 1 30 GLU N    N  -7.080  11.847   1.082 1.00 . A A .  82 GLU N    1 1 
       31 41830 1 1 30 GLU O    O  -6.454  15.281   1.435 1.00 . A A .  82 GLU O    1 1 
       31 41831 1 1 30 GLU OE1  O  -3.545  14.038   4.394 1.00 . A A .  82 GLU OE1  1 1 
       31 41832 1 1 30 GLU OE2  O  -5.452  14.966   4.768 1.00 . A A .  82 GLU OE2  1 1 
       31 41833 1 1 31 LYS C    C  -6.262  15.761  -1.417 1.00 . A A .  83 LYS C    1 1 
       31 41834 1 1 31 LYS CA   C  -5.037  15.033  -0.862 1.00 . A A .  83 LYS CA   1 1 
       31 41835 1 1 31 LYS CB   C  -4.235  14.384  -1.993 1.00 . A A .  83 LYS CB   1 1 
       31 41836 1 1 31 LYS CD   C  -2.335  15.040  -3.481 1.00 . A A .  83 LYS CD   1 1 
       31 41837 1 1 31 LYS CE   C  -2.537  14.212  -4.753 1.00 . A A .  83 LYS CE   1 1 
       31 41838 1 1 31 LYS CG   C  -3.696  15.468  -2.929 1.00 . A A .  83 LYS CG   1 1 
       31 41839 1 1 31 LYS H    H  -5.250  12.979  -0.224 1.00 . A A .  83 LYS H    1 1 
       31 41840 1 1 31 LYS HA   H  -4.411  15.717  -0.311 1.00 . A A .  83 LYS HA   1 1 
       31 41841 1 1 31 LYS HB2  H  -3.409  13.827  -1.574 1.00 . A A .  83 LYS HB2  1 1 
       31 41842 1 1 31 LYS HB3  H  -4.874  13.716  -2.550 1.00 . A A .  83 LYS HB3  1 1 
       31 41843 1 1 31 LYS HD2  H  -1.747  15.916  -3.710 1.00 . A A .  83 LYS HD2  1 1 
       31 41844 1 1 31 LYS HD3  H  -1.820  14.443  -2.744 1.00 . A A .  83 LYS HD3  1 1 
       31 41845 1 1 31 LYS HE2  H  -1.771  13.452  -4.830 1.00 . A A .  83 LYS HE2  1 1 
       31 41846 1 1 31 LYS HE3  H  -3.518  13.762  -4.759 1.00 . A A .  83 LYS HE3  1 1 
       31 41847 1 1 31 LYS HG2  H  -4.388  15.614  -3.747 1.00 . A A .  83 LYS HG2  1 1 
       31 41848 1 1 31 LYS HG3  H  -3.586  16.393  -2.384 1.00 . A A .  83 LYS HG3  1 1 
       31 41849 1 1 31 LYS HZ1  H  -1.451  15.573  -5.893 1.00 . A A .  83 LYS HZ1  1 1 
       31 41850 1 1 31 LYS HZ2  H  -3.091  15.966  -5.727 1.00 . A A .  83 LYS HZ2  1 1 
       31 41851 1 1 31 LYS HZ3  H  -2.622  14.711  -6.772 1.00 . A A .  83 LYS HZ3  1 1 
       31 41852 1 1 31 LYS N    N  -5.473  13.904   0.017 1.00 . A A .  83 LYS N    1 1 
       31 41853 1 1 31 LYS NZ   N  -2.416  15.190  -5.870 1.00 . A A .  83 LYS NZ   1 1 
       31 41854 1 1 31 LYS O    O  -6.226  16.950  -1.672 1.00 . A A .  83 LYS O    1 1 
       31 41855 1 1 32 HIS C    C  -9.099  16.738  -1.138 1.00 . A A .  84 HIS C    1 1 
       31 41856 1 1 32 HIS CA   C  -8.586  15.698  -2.134 1.00 . A A .  84 HIS CA   1 1 
       31 41857 1 1 32 HIS CB   C  -9.599  14.562  -2.294 1.00 . A A .  84 HIS CB   1 1 
       31 41858 1 1 32 HIS CD2  C -11.228  15.210  -4.252 1.00 . A A .  84 HIS CD2  1 1 
       31 41859 1 1 32 HIS CE1  C -12.863  15.984  -3.058 1.00 . A A .  84 HIS CE1  1 1 
       31 41860 1 1 32 HIS CG   C -10.851  15.094  -2.937 1.00 . A A .  84 HIS CG   1 1 
       31 41861 1 1 32 HIS H    H  -7.347  14.098  -1.381 1.00 . A A .  84 HIS H    1 1 
       31 41862 1 1 32 HIS HA   H  -8.390  16.156  -3.087 1.00 . A A .  84 HIS HA   1 1 
       31 41863 1 1 32 HIS HB2  H  -9.175  13.788  -2.917 1.00 . A A .  84 HIS HB2  1 1 
       31 41864 1 1 32 HIS HB3  H  -9.839  14.154  -1.324 1.00 . A A .  84 HIS HB3  1 1 
       31 41865 1 1 32 HIS HD1  H -11.954  15.651  -1.217 1.00 . A A .  84 HIS HD1  1 1 
       31 41866 1 1 32 HIS HD2  H -10.630  14.912  -5.100 1.00 . A A .  84 HIS HD2  1 1 
       31 41867 1 1 32 HIS HE1  H -13.808  16.416  -2.763 1.00 . A A .  84 HIS HE1  1 1 
       31 41868 1 1 32 HIS N    N  -7.348  15.054  -1.599 1.00 . A A .  84 HIS N    1 1 
       31 41869 1 1 32 HIS ND1  N -11.909  15.593  -2.194 1.00 . A A .  84 HIS ND1  1 1 
       31 41870 1 1 32 HIS NE2  N -12.499  15.773  -4.327 1.00 . A A .  84 HIS NE2  1 1 
       31 41871 1 1 32 HIS O    O  -9.558  17.800  -1.515 1.00 . A A .  84 HIS O    1 1 
       31 41872 1 1 33 GLN C    C  -8.619  18.671   1.126 1.00 . A A .  85 GLN C    1 1 
       31 41873 1 1 33 GLN CA   C  -9.484  17.408   1.168 1.00 . A A .  85 GLN CA   1 1 
       31 41874 1 1 33 GLN CB   C  -9.313  16.684   2.506 1.00 . A A .  85 GLN CB   1 1 
       31 41875 1 1 33 GLN CD   C -11.414  17.498   3.586 1.00 . A A .  85 GLN CD   1 1 
       31 41876 1 1 33 GLN CG   C  -9.886  17.548   3.631 1.00 . A A .  85 GLN CG   1 1 
       31 41877 1 1 33 GLN H    H  -8.632  15.577   0.401 1.00 . A A .  85 GLN H    1 1 
       31 41878 1 1 33 GLN HA   H -10.521  17.654   1.010 1.00 . A A .  85 GLN HA   1 1 
       31 41879 1 1 33 GLN HB2  H  -9.837  15.740   2.473 1.00 . A A .  85 GLN HB2  1 1 
       31 41880 1 1 33 GLN HB3  H  -8.264  16.508   2.689 1.00 . A A .  85 GLN HB3  1 1 
       31 41881 1 1 33 GLN HE21 H -11.611  19.453   3.304 1.00 . A A .  85 GLN HE21 1 1 
       31 41882 1 1 33 GLN HE22 H -13.065  18.582   3.377 1.00 . A A .  85 GLN HE22 1 1 
       31 41883 1 1 33 GLN HG2  H  -9.540  17.173   4.584 1.00 . A A .  85 GLN HG2  1 1 
       31 41884 1 1 33 GLN HG3  H  -9.557  18.568   3.504 1.00 . A A .  85 GLN HG3  1 1 
       31 41885 1 1 33 GLN N    N  -9.012  16.439   0.132 1.00 . A A .  85 GLN N    1 1 
       31 41886 1 1 33 GLN NE2  N -12.086  18.603   3.408 1.00 . A A .  85 GLN NE2  1 1 
       31 41887 1 1 33 GLN O    O  -9.073  19.755   1.440 1.00 . A A .  85 GLN O    1 1 
       31 41888 1 1 33 GLN OE1  O -12.004  16.443   3.715 1.00 . A A .  85 GLN OE1  1 1 
       31 41889 1 1 34 LEU C    C  -6.978  20.697  -0.406 1.00 . A A .  86 LEU C    1 1 
       31 41890 1 1 34 LEU CA   C  -6.472  19.722   0.663 1.00 . A A .  86 LEU CA   1 1 
       31 41891 1 1 34 LEU CB   C  -5.088  19.164   0.279 1.00 . A A .  86 LEU CB   1 1 
       31 41892 1 1 34 LEU CD1  C  -3.945  21.021   1.529 1.00 . A A .  86 LEU CD1  1 1 
       31 41893 1 1 34 LEU CD2  C  -4.471  18.872   2.694 1.00 . A A .  86 LEU CD2  1 1 
       31 41894 1 1 34 LEU CG   C  -4.052  19.503   1.363 1.00 . A A .  86 LEU CG   1 1 
       31 41895 1 1 34 LEU H    H  -7.043  17.647   0.485 1.00 . A A .  86 LEU H    1 1 
       31 41896 1 1 34 LEU HA   H  -6.420  20.212   1.622 1.00 . A A .  86 LEU HA   1 1 
       31 41897 1 1 34 LEU HB2  H  -5.151  18.092   0.170 1.00 . A A .  86 LEU HB2  1 1 
       31 41898 1 1 34 LEU HB3  H  -4.774  19.598  -0.659 1.00 . A A .  86 LEU HB3  1 1 
       31 41899 1 1 34 LEU HD11 H  -4.123  21.502   0.578 1.00 . A A .  86 LEU HD11 1 1 
       31 41900 1 1 34 LEU HD12 H  -2.956  21.276   1.881 1.00 . A A .  86 LEU HD12 1 1 
       31 41901 1 1 34 LEU HD13 H  -4.680  21.359   2.245 1.00 . A A .  86 LEU HD13 1 1 
       31 41902 1 1 34 LEU HD21 H  -3.628  18.863   3.370 1.00 . A A .  86 LEU HD21 1 1 
       31 41903 1 1 34 LEU HD22 H  -4.803  17.858   2.523 1.00 . A A .  86 LEU HD22 1 1 
       31 41904 1 1 34 LEU HD23 H  -5.275  19.446   3.129 1.00 . A A .  86 LEU HD23 1 1 
       31 41905 1 1 34 LEU HG   H  -3.090  19.110   1.067 1.00 . A A .  86 LEU HG   1 1 
       31 41906 1 1 34 LEU N    N  -7.378  18.533   0.734 1.00 . A A .  86 LEU N    1 1 
       31 41907 1 1 34 LEU O    O  -6.815  21.897  -0.289 1.00 . A A .  86 LEU O    1 1 
       31 41908 1 1 35 PHE C    C  -9.251  21.943  -1.992 1.00 . A A .  87 PHE C    1 1 
       31 41909 1 1 35 PHE CA   C  -8.110  21.076  -2.527 1.00 . A A .  87 PHE CA   1 1 
       31 41910 1 1 35 PHE CB   C  -8.622  20.132  -3.617 1.00 . A A .  87 PHE CB   1 1 
       31 41911 1 1 35 PHE CD1  C  -7.135  20.830  -5.528 1.00 . A A .  87 PHE CD1  1 1 
       31 41912 1 1 35 PHE CD2  C  -6.863  18.612  -4.589 1.00 . A A .  87 PHE CD2  1 1 
       31 41913 1 1 35 PHE CE1  C  -6.107  20.571  -6.442 1.00 . A A .  87 PHE CE1  1 1 
       31 41914 1 1 35 PHE CE2  C  -5.835  18.351  -5.503 1.00 . A A .  87 PHE CE2  1 1 
       31 41915 1 1 35 PHE CG   C  -7.513  19.851  -4.602 1.00 . A A .  87 PHE CG   1 1 
       31 41916 1 1 35 PHE CZ   C  -5.457  19.330  -6.429 1.00 . A A .  87 PHE CZ   1 1 
       31 41917 1 1 35 PHE H    H  -7.706  19.213  -1.511 1.00 . A A .  87 PHE H    1 1 
       31 41918 1 1 35 PHE HA   H  -7.322  21.694  -2.916 1.00 . A A .  87 PHE HA   1 1 
       31 41919 1 1 35 PHE HB2  H  -8.949  19.206  -3.168 1.00 . A A .  87 PHE HB2  1 1 
       31 41920 1 1 35 PHE HB3  H  -9.451  20.594  -4.132 1.00 . A A .  87 PHE HB3  1 1 
       31 41921 1 1 35 PHE HD1  H  -7.637  21.787  -5.539 1.00 . A A .  87 PHE HD1  1 1 
       31 41922 1 1 35 PHE HD2  H  -7.155  17.856  -3.874 1.00 . A A .  87 PHE HD2  1 1 
       31 41923 1 1 35 PHE HE1  H  -5.814  21.325  -7.157 1.00 . A A .  87 PHE HE1  1 1 
       31 41924 1 1 35 PHE HE2  H  -5.333  17.395  -5.493 1.00 . A A .  87 PHE HE2  1 1 
       31 41925 1 1 35 PHE HZ   H  -4.663  19.129  -7.133 1.00 . A A .  87 PHE HZ   1 1 
       31 41926 1 1 35 PHE N    N  -7.590  20.184  -1.445 1.00 . A A .  87 PHE N    1 1 
       31 41927 1 1 35 PHE O    O  -9.297  23.136  -2.224 1.00 . A A .  87 PHE O    1 1 
       31 41928 1 1 36 LEU C    C -10.789  23.192   0.258 1.00 . A A .  88 LEU C    1 1 
       31 41929 1 1 36 LEU CA   C -11.310  22.129  -0.710 1.00 . A A .  88 LEU CA   1 1 
       31 41930 1 1 36 LEU CB   C -12.176  21.105   0.029 1.00 . A A .  88 LEU CB   1 1 
       31 41931 1 1 36 LEU CD1  C -12.434  19.336  -1.717 1.00 . A A .  88 LEU CD1  1 1 
       31 41932 1 1 36 LEU CD2  C -14.334  19.867  -0.186 1.00 . A A .  88 LEU CD2  1 1 
       31 41933 1 1 36 LEU CG   C -13.148  20.453  -0.956 1.00 . A A .  88 LEU CG   1 1 
       31 41934 1 1 36 LEU H    H -10.096  20.386  -1.103 1.00 . A A .  88 LEU H    1 1 
       31 41935 1 1 36 LEU HA   H -11.877  22.588  -1.503 1.00 . A A .  88 LEU HA   1 1 
       31 41936 1 1 36 LEU HB2  H -11.542  20.348   0.466 1.00 . A A .  88 LEU HB2  1 1 
       31 41937 1 1 36 LEU HB3  H -12.733  21.603   0.808 1.00 . A A .  88 LEU HB3  1 1 
       31 41938 1 1 36 LEU HD11 H -13.147  18.575  -1.993 1.00 . A A .  88 LEU HD11 1 1 
       31 41939 1 1 36 LEU HD12 H -11.670  18.904  -1.087 1.00 . A A .  88 LEU HD12 1 1 
       31 41940 1 1 36 LEU HD13 H -11.977  19.742  -2.608 1.00 . A A .  88 LEU HD13 1 1 
       31 41941 1 1 36 LEU HD21 H -15.096  19.555  -0.883 1.00 . A A .  88 LEU HD21 1 1 
       31 41942 1 1 36 LEU HD22 H -14.739  20.616   0.478 1.00 . A A .  88 LEU HD22 1 1 
       31 41943 1 1 36 LEU HD23 H -14.003  19.016   0.390 1.00 . A A .  88 LEU HD23 1 1 
       31 41944 1 1 36 LEU HG   H -13.503  21.197  -1.656 1.00 . A A .  88 LEU HG   1 1 
       31 41945 1 1 36 LEU N    N -10.165  21.348  -1.273 1.00 . A A .  88 LEU N    1 1 
       31 41946 1 1 36 LEU O    O -11.349  24.264   0.380 1.00 . A A .  88 LEU O    1 1 
       31 41947 1 1 37 GLN C    C  -8.171  24.829   1.182 1.00 . A A .  89 GLN C    1 1 
       31 41948 1 1 37 GLN CA   C  -9.134  23.879   1.904 1.00 . A A .  89 GLN CA   1 1 
       31 41949 1 1 37 GLN CB   C  -8.383  23.031   2.930 1.00 . A A .  89 GLN CB   1 1 
       31 41950 1 1 37 GLN CD   C  -8.923  21.263   4.613 1.00 . A A .  89 GLN CD   1 1 
       31 41951 1 1 37 GLN CG   C  -9.337  22.626   4.055 1.00 . A A .  89 GLN CG   1 1 
       31 41952 1 1 37 GLN H    H  -9.284  22.024   0.817 1.00 . A A .  89 GLN H    1 1 
       31 41953 1 1 37 GLN HA   H  -9.920  24.436   2.392 1.00 . A A .  89 GLN HA   1 1 
       31 41954 1 1 37 GLN HB2  H  -7.995  22.144   2.450 1.00 . A A .  89 GLN HB2  1 1 
       31 41955 1 1 37 GLN HB3  H  -7.566  23.604   3.343 1.00 . A A .  89 GLN HB3  1 1 
       31 41956 1 1 37 GLN HE21 H  -6.984  21.688   4.599 1.00 . A A .  89 GLN HE21 1 1 
       31 41957 1 1 37 GLN HE22 H  -7.383  20.138   5.165 1.00 . A A .  89 GLN HE22 1 1 
       31 41958 1 1 37 GLN HG2  H  -9.298  23.365   4.843 1.00 . A A .  89 GLN HG2  1 1 
       31 41959 1 1 37 GLN HG3  H -10.343  22.564   3.670 1.00 . A A .  89 GLN HG3  1 1 
       31 41960 1 1 37 GLN N    N  -9.714  22.896   0.941 1.00 . A A .  89 GLN N    1 1 
       31 41961 1 1 37 GLN NE2  N  -7.658  21.009   4.808 1.00 . A A .  89 GLN NE2  1 1 
       31 41962 1 1 37 GLN O    O  -7.899  25.918   1.649 1.00 . A A .  89 GLN O    1 1 
       31 41963 1 1 37 GLN OE1  O  -9.758  20.420   4.871 1.00 . A A .  89 GLN OE1  1 1 
       31 41964 1 1 38 LEU C    C  -7.338  26.666  -0.998 1.00 . A A .  90 LEU C    1 1 
       31 41965 1 1 38 LEU CA   C  -6.703  25.300  -0.713 1.00 . A A .  90 LEU CA   1 1 
       31 41966 1 1 38 LEU CB   C  -6.434  24.556  -2.030 1.00 . A A .  90 LEU CB   1 1 
       31 41967 1 1 38 LEU CD1  C  -4.786  26.325  -2.727 1.00 . A A .  90 LEU CD1  1 1 
       31 41968 1 1 38 LEU CD2  C  -3.998  24.301  -1.482 1.00 . A A .  90 LEU CD2  1 1 
       31 41969 1 1 38 LEU CG   C  -5.000  24.822  -2.517 1.00 . A A .  90 LEU CG   1 1 
       31 41970 1 1 38 LEU H    H  -7.888  23.540  -0.309 1.00 . A A .  90 LEU H    1 1 
       31 41971 1 1 38 LEU HA   H  -5.783  25.421  -0.164 1.00 . A A .  90 LEU HA   1 1 
       31 41972 1 1 38 LEU HB2  H  -6.565  23.496  -1.873 1.00 . A A .  90 LEU HB2  1 1 
       31 41973 1 1 38 LEU HB3  H  -7.132  24.895  -2.781 1.00 . A A .  90 LEU HB3  1 1 
       31 41974 1 1 38 LEU HD11 H  -4.370  26.758  -1.830 1.00 . A A .  90 LEU HD11 1 1 
       31 41975 1 1 38 LEU HD12 H  -5.732  26.796  -2.949 1.00 . A A .  90 LEU HD12 1 1 
       31 41976 1 1 38 LEU HD13 H  -4.105  26.479  -3.550 1.00 . A A .  90 LEU HD13 1 1 
       31 41977 1 1 38 LEU HD21 H  -4.391  23.407  -1.020 1.00 . A A .  90 LEU HD21 1 1 
       31 41978 1 1 38 LEU HD22 H  -3.837  25.056  -0.726 1.00 . A A .  90 LEU HD22 1 1 
       31 41979 1 1 38 LEU HD23 H  -3.062  24.073  -1.970 1.00 . A A .  90 LEU HD23 1 1 
       31 41980 1 1 38 LEU HG   H  -4.844  24.308  -3.455 1.00 . A A .  90 LEU HG   1 1 
       31 41981 1 1 38 LEU N    N  -7.653  24.424   0.045 1.00 . A A .  90 LEU N    1 1 
       31 41982 1 1 38 LEU O    O  -6.813  27.655  -0.511 1.00 . A A .  90 LEU O    1 1 
       31 41983 1 1 38 LEU OXT  O  -8.338  26.700  -1.697 1.00 . A A .  90 LEU OXT  1 1 
       31 41984 2 2  1 GLY C    C  -7.162  29.450   4.298 1.00 . B B . 166 GLY C    1 1 
       31 41985 2 2  1 GLY CA   C  -7.677  28.715   3.061 1.00 . B B . 166 GLY CA   1 1 
       31 41986 2 2  1 GLY H1   H  -9.562  28.854   3.934 1.00 . B B . 166 GLY H1   1 1 
       31 41987 2 2  1 GLY H2   H  -9.552  28.062   2.431 1.00 . B B . 166 GLY H2   1 1 
       31 41988 2 2  1 GLY H3   H  -9.395  29.753   2.506 1.00 . B B . 166 GLY H3   1 1 
       31 41989 2 2  1 GLY HA2  H  -7.419  27.667   3.131 1.00 . B B . 166 GLY HA2  1 1 
       31 41990 2 2  1 GLY HA3  H  -7.223  29.140   2.179 1.00 . B B . 166 GLY HA3  1 1 
       31 41991 2 2  1 GLY N    N  -9.158  28.857   2.976 1.00 . B B . 166 GLY N    1 1 
       31 41992 2 2  1 GLY O    O  -7.890  29.670   5.247 1.00 . B B . 166 GLY O    1 1 
       31 41993 2 2  2 LEU C    C  -4.393  31.671   5.005 1.00 . B B . 167 LEU C    1 1 
       31 41994 2 2  2 LEU CA   C  -5.332  30.548   5.468 1.00 . B B . 167 LEU CA   1 1 
       31 41995 2 2  2 LEU CB   C  -4.572  29.484   6.280 1.00 . B B . 167 LEU CB   1 1 
       31 41996 2 2  2 LEU CD1  C  -2.193  29.365   5.502 1.00 . B B . 167 LEU CD1  1 1 
       31 41997 2 2  2 LEU CD2  C  -3.493  27.266   5.865 1.00 . B B . 167 LEU CD2  1 1 
       31 41998 2 2  2 LEU CG   C  -3.572  28.718   5.396 1.00 . B B . 167 LEU CG   1 1 
       31 41999 2 2  2 LEU H    H  -5.345  29.635   3.516 1.00 . B B . 167 LEU H    1 1 
       31 42000 2 2  2 LEU HA   H  -6.127  30.960   6.069 1.00 . B B . 167 LEU HA   1 1 
       31 42001 2 2  2 LEU HB2  H  -4.035  29.968   7.082 1.00 . B B . 167 LEU HB2  1 1 
       31 42002 2 2  2 LEU HB3  H  -5.281  28.786   6.699 1.00 . B B . 167 LEU HB3  1 1 
       31 42003 2 2  2 LEU HD11 H  -2.305  30.405   5.766 1.00 . B B . 167 LEU HD11 1 1 
       31 42004 2 2  2 LEU HD12 H  -1.689  29.289   4.549 1.00 . B B . 167 LEU HD12 1 1 
       31 42005 2 2  2 LEU HD13 H  -1.614  28.860   6.259 1.00 . B B . 167 LEU HD13 1 1 
       31 42006 2 2  2 LEU HD21 H  -3.575  27.230   6.941 1.00 . B B . 167 LEU HD21 1 1 
       31 42007 2 2  2 LEU HD22 H  -2.551  26.839   5.558 1.00 . B B . 167 LEU HD22 1 1 
       31 42008 2 2  2 LEU HD23 H  -4.305  26.706   5.422 1.00 . B B . 167 LEU HD23 1 1 
       31 42009 2 2  2 LEU HG   H  -3.894  28.739   4.370 1.00 . B B . 167 LEU HG   1 1 
       31 42010 2 2  2 LEU N    N  -5.909  29.828   4.293 1.00 . B B . 167 LEU N    1 1 
       31 42011 2 2  2 LEU O    O  -4.447  32.775   5.514 1.00 . B B . 167 LEU O    1 1 
       31 42012 2 2  3 SER C    C  -2.174  32.200   2.106 1.00 . B B . 168 SER C    1 1 
       31 42013 2 2  3 SER CA   C  -2.600  32.459   3.560 1.00 . B B . 168 SER CA   1 1 
       31 42014 2 2  3 SER CB   C  -1.391  32.369   4.490 1.00 . B B . 168 SER CB   1 1 
       31 42015 2 2  3 SER H    H  -3.513  30.508   3.659 1.00 . B B . 168 SER H    1 1 
       31 42016 2 2  3 SER HA   H  -3.053  33.431   3.647 1.00 . B B . 168 SER HA   1 1 
       31 42017 2 2  3 SER HB2  H  -1.725  32.348   5.514 1.00 . B B . 168 SER HB2  1 1 
       31 42018 2 2  3 SER HB3  H  -0.840  31.464   4.274 1.00 . B B . 168 SER HB3  1 1 
       31 42019 2 2  3 SER HG   H  -0.450  33.943   5.138 1.00 . B B . 168 SER HG   1 1 
       31 42020 2 2  3 SER N    N  -3.538  31.402   4.049 1.00 . B B . 168 SER N    1 1 
       31 42021 2 2  3 SER O    O  -1.217  32.780   1.629 1.00 . B B . 168 SER O    1 1 
       31 42022 2 2  3 SER OG   O  -0.561  33.506   4.291 1.00 . B B . 168 SER OG   1 1 
       31 42023 2 2  4 LYS C    C  -1.005  30.722  -0.156 1.00 . B B . 169 LYS C    1 1 
       31 42024 2 2  4 LYS CA   C  -2.500  31.036  -0.028 1.00 . B B . 169 LYS CA   1 1 
       31 42025 2 2  4 LYS CB   C  -2.851  32.302  -0.810 1.00 . B B . 169 LYS CB   1 1 
       31 42026 2 2  4 LYS CD   C  -4.299  31.078  -2.437 1.00 . B B . 169 LYS CD   1 1 
       31 42027 2 2  4 LYS CE   C  -4.745  31.076  -3.901 1.00 . B B . 169 LYS CE   1 1 
       31 42028 2 2  4 LYS CG   C  -3.049  31.946  -2.285 1.00 . B B . 169 LYS CG   1 1 
       31 42029 2 2  4 LYS H    H  -3.634  30.881   1.794 1.00 . B B . 169 LYS H    1 1 
       31 42030 2 2  4 LYS HA   H  -3.084  30.208  -0.393 1.00 . B B . 169 LYS HA   1 1 
       31 42031 2 2  4 LYS HB2  H  -3.761  32.729  -0.414 1.00 . B B . 169 LYS HB2  1 1 
       31 42032 2 2  4 LYS HB3  H  -2.047  33.016  -0.719 1.00 . B B . 169 LYS HB3  1 1 
       31 42033 2 2  4 LYS HD2  H  -4.075  30.067  -2.127 1.00 . B B . 169 LYS HD2  1 1 
       31 42034 2 2  4 LYS HD3  H  -5.092  31.475  -1.821 1.00 . B B . 169 LYS HD3  1 1 
       31 42035 2 2  4 LYS HE2  H  -4.861  32.091  -4.258 1.00 . B B . 169 LYS HE2  1 1 
       31 42036 2 2  4 LYS HE3  H  -4.036  30.539  -4.511 1.00 . B B . 169 LYS HE3  1 1 
       31 42037 2 2  4 LYS HG2  H  -3.167  32.853  -2.861 1.00 . B B . 169 LYS HG2  1 1 
       31 42038 2 2  4 LYS HG3  H  -2.189  31.400  -2.643 1.00 . B B . 169 LYS HG3  1 1 
       31 42039 2 2  4 LYS HZ1  H  -5.968  29.469  -3.393 1.00 . B B . 169 LYS HZ1  1 1 
       31 42040 2 2  4 LYS HZ2  H  -6.352  30.187  -4.881 1.00 . B B . 169 LYS HZ2  1 1 
       31 42041 2 2  4 LYS HZ3  H  -6.771  30.965  -3.431 1.00 . B B . 169 LYS HZ3  1 1 
       31 42042 2 2  4 LYS N    N  -2.868  31.335   1.396 1.00 . B B . 169 LYS N    1 1 
       31 42043 2 2  4 LYS NZ   N  -6.058  30.371  -3.901 1.00 . B B . 169 LYS NZ   1 1 
       31 42044 2 2  4 LYS O    O  -0.408  30.916  -1.198 1.00 . B B . 169 LYS O    1 1 
       31 42045 2 2  5 GLU C    C   1.366  28.798   1.853 1.00 . B B . 170 GLU C    1 1 
       31 42046 2 2  5 GLU CA   C   1.049  29.909   0.855 1.00 . B B . 170 GLU CA   1 1 
       31 42047 2 2  5 GLU CB   C   1.766  31.203   1.242 1.00 . B B . 170 GLU CB   1 1 
       31 42048 2 2  5 GLU CD   C   4.038  32.234   1.381 1.00 . B B . 170 GLU CD   1 1 
       31 42049 2 2  5 GLU CG   C   3.175  31.204   0.648 1.00 . B B . 170 GLU CG   1 1 
       31 42050 2 2  5 GLU H    H  -0.912  30.092   1.727 1.00 . B B . 170 GLU H    1 1 
       31 42051 2 2  5 GLU HA   H   1.334  29.612  -0.140 1.00 . B B . 170 GLU HA   1 1 
       31 42052 2 2  5 GLU HB2  H   1.211  32.048   0.859 1.00 . B B . 170 GLU HB2  1 1 
       31 42053 2 2  5 GLU HB3  H   1.830  31.271   2.317 1.00 . B B . 170 GLU HB3  1 1 
       31 42054 2 2  5 GLU HG2  H   3.613  30.222   0.759 1.00 . B B . 170 GLU HG2  1 1 
       31 42055 2 2  5 GLU HG3  H   3.125  31.459  -0.399 1.00 . B B . 170 GLU HG3  1 1 
       31 42056 2 2  5 GLU N    N  -0.404  30.238   0.901 1.00 . B B . 170 GLU N    1 1 
       31 42057 2 2  5 GLU O    O   2.045  27.841   1.529 1.00 . B B . 170 GLU O    1 1 
       31 42058 2 2  5 GLU OE1  O   4.547  31.905   2.440 1.00 . B B . 170 GLU OE1  1 1 
       31 42059 2 2  5 GLU OE2  O   4.173  33.334   0.871 1.00 . B B . 170 GLU OE2  1 1 
       31 42060 2 2  6 GLU C    C   0.288  26.627   3.752 1.00 . B B . 171 GLU C    1 1 
       31 42061 2 2  6 GLU CA   C   1.136  27.855   4.074 1.00 . B B . 171 GLU CA   1 1 
       31 42062 2 2  6 GLU CB   C   0.738  28.465   5.425 1.00 . B B . 171 GLU CB   1 1 
       31 42063 2 2  6 GLU CD   C   1.600  28.430   7.771 1.00 . B B . 171 GLU CD   1 1 
       31 42064 2 2  6 GLU CG   C   1.981  28.633   6.304 1.00 . B B . 171 GLU CG   1 1 
       31 42065 2 2  6 GLU H    H   0.322  29.688   3.291 1.00 . B B . 171 GLU H    1 1 
       31 42066 2 2  6 GLU HA   H   2.179  27.597   4.071 1.00 . B B . 171 GLU HA   1 1 
       31 42067 2 2  6 GLU HB2  H   0.281  29.430   5.264 1.00 . B B . 171 GLU HB2  1 1 
       31 42068 2 2  6 GLU HB3  H   0.037  27.813   5.922 1.00 . B B . 171 GLU HB3  1 1 
       31 42069 2 2  6 GLU HG2  H   2.725  27.902   6.019 1.00 . B B . 171 GLU HG2  1 1 
       31 42070 2 2  6 GLU HG3  H   2.383  29.626   6.172 1.00 . B B . 171 GLU HG3  1 1 
       31 42071 2 2  6 GLU N    N   0.872  28.913   3.059 1.00 . B B . 171 GLU N    1 1 
       31 42072 2 2  6 GLU O    O   0.708  25.501   3.943 1.00 . B B . 171 GLU O    1 1 
       31 42073 2 2  6 GLU OE1  O   0.760  29.171   8.252 1.00 . B B . 171 GLU OE1  1 1 
       31 42074 2 2  6 GLU OE2  O   2.155  27.535   8.388 1.00 . B B . 171 GLU OE2  1 1 
       31 42075 2 2  7 LEU C    C  -1.274  25.070   1.572 1.00 . B B . 172 LEU C    1 1 
       31 42076 2 2  7 LEU CA   C  -1.776  25.697   2.875 1.00 . B B . 172 LEU CA   1 1 
       31 42077 2 2  7 LEU CB   C  -3.169  26.298   2.684 1.00 . B B . 172 LEU CB   1 1 
       31 42078 2 2  7 LEU CD1  C  -5.599  25.959   3.149 1.00 . B B . 172 LEU CD1  1 1 
       31 42079 2 2  7 LEU CD2  C  -4.243  24.102   2.174 1.00 . B B . 172 LEU CD2  1 1 
       31 42080 2 2  7 LEU CG   C  -4.225  25.290   3.139 1.00 . B B . 172 LEU CG   1 1 
       31 42081 2 2  7 LEU H    H  -1.197  27.762   3.084 1.00 . B B . 172 LEU H    1 1 
       31 42082 2 2  7 LEU HA   H  -1.792  24.964   3.666 1.00 . B B . 172 LEU HA   1 1 
       31 42083 2 2  7 LEU HB2  H  -3.255  27.201   3.270 1.00 . B B . 172 LEU HB2  1 1 
       31 42084 2 2  7 LEU HB3  H  -3.322  26.530   1.640 1.00 . B B . 172 LEU HB3  1 1 
       31 42085 2 2  7 LEU HD11 H  -5.780  26.423   2.190 1.00 . B B . 172 LEU HD11 1 1 
       31 42086 2 2  7 LEU HD12 H  -5.629  26.710   3.924 1.00 . B B . 172 LEU HD12 1 1 
       31 42087 2 2  7 LEU HD13 H  -6.360  25.215   3.338 1.00 . B B . 172 LEU HD13 1 1 
       31 42088 2 2  7 LEU HD21 H  -5.179  23.572   2.273 1.00 . B B . 172 LEU HD21 1 1 
       31 42089 2 2  7 LEU HD22 H  -3.427  23.436   2.406 1.00 . B B . 172 LEU HD22 1 1 
       31 42090 2 2  7 LEU HD23 H  -4.139  24.460   1.160 1.00 . B B . 172 LEU HD23 1 1 
       31 42091 2 2  7 LEU HG   H  -3.986  24.944   4.134 1.00 . B B . 172 LEU HG   1 1 
       31 42092 2 2  7 LEU N    N  -0.896  26.843   3.241 1.00 . B B . 172 LEU N    1 1 
       31 42093 2 2  7 LEU O    O  -1.463  23.893   1.327 1.00 . B B . 172 LEU O    1 1 
       31 42094 2 2  8 ILE C    C   1.053  24.335  -0.245 1.00 . B B . 173 ILE C    1 1 
       31 42095 2 2  8 ILE CA   C  -0.092  25.303  -0.543 1.00 . B B . 173 ILE CA   1 1 
       31 42096 2 2  8 ILE CB   C   0.421  26.519  -1.328 1.00 . B B . 173 ILE CB   1 1 
       31 42097 2 2  8 ILE CD1  C  -1.868  26.893  -2.324 1.00 . B B . 173 ILE CD1  1 1 
       31 42098 2 2  8 ILE CG1  C  -0.716  27.534  -1.542 1.00 . B B . 173 ILE CG1  1 1 
       31 42099 2 2  8 ILE CG2  C   0.965  26.063  -2.686 1.00 . B B . 173 ILE CG2  1 1 
       31 42100 2 2  8 ILE H    H  -0.478  26.792   0.968 1.00 . B B . 173 ILE H    1 1 
       31 42101 2 2  8 ILE HA   H  -0.872  24.806  -1.095 1.00 . B B . 173 ILE HA   1 1 
       31 42102 2 2  8 ILE HB   H   1.219  26.988  -0.769 1.00 . B B . 173 ILE HB   1 1 
       31 42103 2 2  8 ILE HD11 H  -2.416  26.225  -1.675 1.00 . B B . 173 ILE HD11 1 1 
       31 42104 2 2  8 ILE HD12 H  -1.471  26.336  -3.161 1.00 . B B . 173 ILE HD12 1 1 
       31 42105 2 2  8 ILE HD13 H  -2.530  27.665  -2.688 1.00 . B B . 173 ILE HD13 1 1 
       31 42106 2 2  8 ILE HG12 H  -1.080  27.871  -0.582 1.00 . B B . 173 ILE HG12 1 1 
       31 42107 2 2  8 ILE HG13 H  -0.338  28.380  -2.097 1.00 . B B . 173 ILE HG13 1 1 
       31 42108 2 2  8 ILE HG21 H   1.925  25.588  -2.549 1.00 . B B . 173 ILE HG21 1 1 
       31 42109 2 2  8 ILE HG22 H   1.076  26.919  -3.334 1.00 . B B . 173 ILE HG22 1 1 
       31 42110 2 2  8 ILE HG23 H   0.276  25.361  -3.132 1.00 . B B . 173 ILE HG23 1 1 
       31 42111 2 2  8 ILE N    N  -0.624  25.850   0.741 1.00 . B B . 173 ILE N    1 1 
       31 42112 2 2  8 ILE O    O   1.262  23.368  -0.954 1.00 . B B . 173 ILE O    1 1 
       31 42113 2 2  9 GLN C    C   2.376  22.372   1.743 1.00 . B B . 174 GLN C    1 1 
       31 42114 2 2  9 GLN CA   C   2.921  23.684   1.171 1.00 . B B . 174 GLN CA   1 1 
       31 42115 2 2  9 GLN CB   C   3.721  24.443   2.232 1.00 . B B . 174 GLN CB   1 1 
       31 42116 2 2  9 GLN CD   C   6.108  24.344   1.500 1.00 . B B . 174 GLN CD   1 1 
       31 42117 2 2  9 GLN CG   C   4.854  25.218   1.557 1.00 . B B . 174 GLN CG   1 1 
       31 42118 2 2  9 GLN H    H   1.591  25.373   1.364 1.00 . B B . 174 GLN H    1 1 
       31 42119 2 2  9 GLN HA   H   3.539  23.491   0.309 1.00 . B B . 174 GLN HA   1 1 
       31 42120 2 2  9 GLN HB2  H   3.069  25.131   2.748 1.00 . B B . 174 GLN HB2  1 1 
       31 42121 2 2  9 GLN HB3  H   4.137  23.741   2.938 1.00 . B B . 174 GLN HB3  1 1 
       31 42122 2 2  9 GLN HE21 H   5.522  23.364  -0.124 1.00 . B B . 174 GLN HE21 1 1 
       31 42123 2 2  9 GLN HE22 H   7.030  22.898   0.500 1.00 . B B . 174 GLN HE22 1 1 
       31 42124 2 2  9 GLN HG2  H   4.557  25.491   0.555 1.00 . B B . 174 GLN HG2  1 1 
       31 42125 2 2  9 GLN HG3  H   5.067  26.112   2.125 1.00 . B B . 174 GLN HG3  1 1 
       31 42126 2 2  9 GLN N    N   1.789  24.589   0.807 1.00 . B B . 174 GLN N    1 1 
       31 42127 2 2  9 GLN NE2  N   6.230  23.461   0.546 1.00 . B B . 174 GLN NE2  1 1 
       31 42128 2 2  9 GLN O    O   2.997  21.332   1.631 1.00 . B B . 174 GLN O    1 1 
       31 42129 2 2  9 GLN OE1  O   6.986  24.465   2.331 1.00 . B B . 174 GLN OE1  1 1 
       31 42130 2 2 10 ASN C    C   0.142  20.253   1.809 1.00 . B B . 175 ASN C    1 1 
       31 42131 2 2 10 ASN CA   C   0.620  21.177   2.931 1.00 . B B . 175 ASN CA   1 1 
       31 42132 2 2 10 ASN CB   C  -0.567  21.652   3.772 1.00 . B B . 175 ASN CB   1 1 
       31 42133 2 2 10 ASN CG   C  -0.071  22.578   4.885 1.00 . B B . 175 ASN CG   1 1 
       31 42134 2 2 10 ASN H    H   0.738  23.271   2.423 1.00 . B B . 175 ASN H    1 1 
       31 42135 2 2 10 ASN HA   H   1.337  20.671   3.555 1.00 . B B . 175 ASN HA   1 1 
       31 42136 2 2 10 ASN HB2  H  -1.263  22.187   3.141 1.00 . B B . 175 ASN HB2  1 1 
       31 42137 2 2 10 ASN HB3  H  -1.062  20.799   4.211 1.00 . B B . 175 ASN HB3  1 1 
       31 42138 2 2 10 ASN HD21 H  -1.805  23.527   5.060 1.00 . B B . 175 ASN HD21 1 1 
       31 42139 2 2 10 ASN HD22 H  -0.579  24.059   6.104 1.00 . B B . 175 ASN HD22 1 1 
       31 42140 2 2 10 ASN N    N   1.217  22.419   2.351 1.00 . B B . 175 ASN N    1 1 
       31 42141 2 2 10 ASN ND2  N  -0.886  23.461   5.392 1.00 . B B . 175 ASN ND2  1 1 
       31 42142 2 2 10 ASN O    O   0.127  19.045   1.954 1.00 . B B . 175 ASN O    1 1 
       31 42143 2 2 10 ASN OD1  O   1.070  22.496   5.296 1.00 . B B . 175 ASN OD1  1 1 
       31 42144 2 2 11 MET C    C   0.449  19.185  -1.041 1.00 . B B . 176 MET C    1 1 
       31 42145 2 2 11 MET CA   C  -0.723  19.972  -0.448 1.00 . B B . 176 MET CA   1 1 
       31 42146 2 2 11 MET CB   C  -1.293  20.960  -1.476 1.00 . B B . 176 MET CB   1 1 
       31 42147 2 2 11 MET CE   C  -4.763  21.569  -3.306 1.00 . B B . 176 MET CE   1 1 
       31 42148 2 2 11 MET CG   C  -2.703  20.523  -1.886 1.00 . B B . 176 MET CG   1 1 
       31 42149 2 2 11 MET H    H  -0.221  21.791   0.603 1.00 . B B . 176 MET H    1 1 
       31 42150 2 2 11 MET HA   H  -1.494  19.297  -0.115 1.00 . B B . 176 MET HA   1 1 
       31 42151 2 2 11 MET HB2  H  -1.336  21.948  -1.041 1.00 . B B . 176 MET HB2  1 1 
       31 42152 2 2 11 MET HB3  H  -0.658  20.980  -2.350 1.00 . B B . 176 MET HB3  1 1 
       31 42153 2 2 11 MET HE1  H  -5.013  22.385  -3.972 1.00 . B B . 176 MET HE1  1 1 
       31 42154 2 2 11 MET HE2  H  -4.892  21.885  -2.279 1.00 . B B . 176 MET HE2  1 1 
       31 42155 2 2 11 MET HE3  H  -5.412  20.733  -3.507 1.00 . B B . 176 MET HE3  1 1 
       31 42156 2 2 11 MET HG2  H  -2.775  19.446  -1.840 1.00 . B B . 176 MET HG2  1 1 
       31 42157 2 2 11 MET HG3  H  -3.424  20.961  -1.211 1.00 . B B . 176 MET HG3  1 1 
       31 42158 2 2 11 MET N    N  -0.245  20.814   0.692 1.00 . B B . 176 MET N    1 1 
       31 42159 2 2 11 MET O    O   0.281  18.090  -1.542 1.00 . B B . 176 MET O    1 1 
       31 42160 2 2 11 MET SD   S  -3.042  21.081  -3.574 1.00 . B B . 176 MET SD   1 1 
       31 42161 2 2 12 ASP C    C   3.266  17.929  -0.559 1.00 . B B . 177 ASP C    1 1 
       31 42162 2 2 12 ASP CA   C   2.826  19.027  -1.529 1.00 . B B . 177 ASP CA   1 1 
       31 42163 2 2 12 ASP CB   C   3.910  20.099  -1.656 1.00 . B B . 177 ASP CB   1 1 
       31 42164 2 2 12 ASP CG   C   4.980  19.628  -2.643 1.00 . B B . 177 ASP CG   1 1 
       31 42165 2 2 12 ASP H    H   1.737  20.619  -0.563 1.00 . B B . 177 ASP H    1 1 
       31 42166 2 2 12 ASP HA   H   2.602  18.608  -2.496 1.00 . B B . 177 ASP HA   1 1 
       31 42167 2 2 12 ASP HB2  H   3.467  21.016  -2.014 1.00 . B B . 177 ASP HB2  1 1 
       31 42168 2 2 12 ASP HB3  H   4.363  20.269  -0.692 1.00 . B B . 177 ASP HB3  1 1 
       31 42169 2 2 12 ASP N    N   1.633  19.738  -0.978 1.00 . B B . 177 ASP N    1 1 
       31 42170 2 2 12 ASP O    O   3.777  16.901  -0.960 1.00 . B B . 177 ASP O    1 1 
       31 42171 2 2 12 ASP OD1  O   5.526  18.559  -2.428 1.00 . B B . 177 ASP OD1  1 1 
       31 42172 2 2 12 ASP OD2  O   5.234  20.344  -3.597 1.00 . B B . 177 ASP OD2  1 1 
       31 42173 2 2 13 ARG C    C   2.465  15.950   1.690 1.00 . B B . 178 ARG C    1 1 
       31 42174 2 2 13 ARG CA   C   3.455  17.115   1.725 1.00 . B B . 178 ARG CA   1 1 
       31 42175 2 2 13 ARG CB   C   3.395  17.834   3.075 1.00 . B B . 178 ARG CB   1 1 
       31 42176 2 2 13 ARG CD   C   5.364  17.007   4.375 1.00 . B B . 178 ARG CD   1 1 
       31 42177 2 2 13 ARG CG   C   3.850  16.881   4.183 1.00 . B B . 178 ARG CG   1 1 
       31 42178 2 2 13 ARG CZ   C   7.192  16.462   2.884 1.00 . B B . 178 ARG CZ   1 1 
       31 42179 2 2 13 ARG H    H   2.642  18.979   1.005 1.00 . B B . 178 ARG H    1 1 
       31 42180 2 2 13 ARG HA   H   4.456  16.766   1.535 1.00 . B B . 178 ARG HA   1 1 
       31 42181 2 2 13 ARG HB2  H   4.045  18.697   3.052 1.00 . B B . 178 ARG HB2  1 1 
       31 42182 2 2 13 ARG HB3  H   2.381  18.150   3.270 1.00 . B B . 178 ARG HB3  1 1 
       31 42183 2 2 13 ARG HD2  H   5.663  18.045   4.322 1.00 . B B . 178 ARG HD2  1 1 
       31 42184 2 2 13 ARG HD3  H   5.660  16.578   5.320 1.00 . B B . 178 ARG HD3  1 1 
       31 42185 2 2 13 ARG HE   H   5.430  15.551   2.788 1.00 . B B . 178 ARG HE   1 1 
       31 42186 2 2 13 ARG HG2  H   3.347  17.135   5.104 1.00 . B B . 178 ARG HG2  1 1 
       31 42187 2 2 13 ARG HG3  H   3.608  15.866   3.908 1.00 . B B . 178 ARG HG3  1 1 
       31 42188 2 2 13 ARG HH11 H   7.988  15.807   4.600 1.00 . B B . 178 ARG HH11 1 1 
       31 42189 2 2 13 ARG HH12 H   9.121  16.365   3.415 1.00 . B B . 178 ARG HH12 1 1 
       31 42190 2 2 13 ARG HH21 H   6.684  17.168   1.081 1.00 . B B . 178 ARG HH21 1 1 
       31 42191 2 2 13 ARG HH22 H   8.382  17.136   1.422 1.00 . B B . 178 ARG HH22 1 1 
       31 42192 2 2 13 ARG N    N   3.062  18.143   0.715 1.00 . B B . 178 ARG N    1 1 
       31 42193 2 2 13 ARG NE   N   5.961  16.233   3.252 1.00 . B B . 178 ARG NE   1 1 
       31 42194 2 2 13 ARG NH1  N   8.177  16.190   3.697 1.00 . B B . 178 ARG NH1  1 1 
       31 42195 2 2 13 ARG NH2  N   7.439  16.960   1.704 1.00 . B B . 178 ARG NH2  1 1 
       31 42196 2 2 13 ARG O    O   2.815  14.817   1.963 1.00 . B B . 178 ARG O    1 1 
       31 42197 2 2 14 VAL C    C   0.479  14.243   0.071 1.00 . B B . 179 VAL C    1 1 
       31 42198 2 2 14 VAL CA   C   0.207  15.139   1.283 1.00 . B B . 179 VAL CA   1 1 
       31 42199 2 2 14 VAL CB   C  -1.140  15.859   1.137 1.00 . B B . 179 VAL CB   1 1 
       31 42200 2 2 14 VAL CG1  C  -2.271  14.829   1.054 1.00 . B B . 179 VAL CG1  1 1 
       31 42201 2 2 14 VAL CG2  C  -1.371  16.766   2.351 1.00 . B B . 179 VAL CG2  1 1 
       31 42202 2 2 14 VAL H    H   0.982  17.146   1.129 1.00 . B B . 179 VAL H    1 1 
       31 42203 2 2 14 VAL HA   H   0.218  14.558   2.191 1.00 . B B . 179 VAL HA   1 1 
       31 42204 2 2 14 VAL HB   H  -1.132  16.456   0.237 1.00 . B B . 179 VAL HB   1 1 
       31 42205 2 2 14 VAL HG11 H  -2.002  13.952   1.623 1.00 . B B . 179 VAL HG11 1 1 
       31 42206 2 2 14 VAL HG12 H  -2.432  14.553   0.022 1.00 . B B . 179 VAL HG12 1 1 
       31 42207 2 2 14 VAL HG13 H  -3.177  15.256   1.457 1.00 . B B . 179 VAL HG13 1 1 
       31 42208 2 2 14 VAL HG21 H  -1.888  17.660   2.038 1.00 . B B . 179 VAL HG21 1 1 
       31 42209 2 2 14 VAL HG22 H  -0.421  17.033   2.788 1.00 . B B . 179 VAL HG22 1 1 
       31 42210 2 2 14 VAL HG23 H  -1.969  16.243   3.084 1.00 . B B . 179 VAL HG23 1 1 
       31 42211 2 2 14 VAL N    N   1.232  16.225   1.348 1.00 . B B . 179 VAL N    1 1 
       31 42212 2 2 14 VAL O    O   0.181  13.064   0.082 1.00 . B B . 179 VAL O    1 1 
       31 42213 2 2 15 ASP C    C   2.611  13.144  -1.966 1.00 . B B . 180 ASP C    1 1 
       31 42214 2 2 15 ASP CA   C   1.350  13.985  -2.187 1.00 . B B . 180 ASP CA   1 1 
       31 42215 2 2 15 ASP CB   C   1.572  15.006  -3.304 1.00 . B B . 180 ASP CB   1 1 
       31 42216 2 2 15 ASP CG   C   1.069  14.431  -4.629 1.00 . B B . 180 ASP CG   1 1 
       31 42217 2 2 15 ASP H    H   1.281  15.750  -0.946 1.00 . B B . 180 ASP H    1 1 
       31 42218 2 2 15 ASP HA   H   0.514  13.349  -2.429 1.00 . B B . 180 ASP HA   1 1 
       31 42219 2 2 15 ASP HB2  H   1.031  15.913  -3.076 1.00 . B B . 180 ASP HB2  1 1 
       31 42220 2 2 15 ASP HB3  H   2.626  15.226  -3.386 1.00 . B B . 180 ASP HB3  1 1 
       31 42221 2 2 15 ASP N    N   1.048  14.797  -0.969 1.00 . B B . 180 ASP N    1 1 
       31 42222 2 2 15 ASP O    O   2.803  12.126  -2.605 1.00 . B B . 180 ASP O    1 1 
       31 42223 2 2 15 ASP OD1  O   1.213  13.236  -4.827 1.00 . B B . 180 ASP OD1  1 1 
       31 42224 2 2 15 ASP OD2  O   0.547  15.196  -5.424 1.00 . B B . 180 ASP OD2  1 1 
       31 42225 2 2 16 ARG C    C   4.366  11.597   0.135 1.00 . B B . 181 ARG C    1 1 
       31 42226 2 2 16 ARG CA   C   4.706  12.776  -0.790 1.00 . B B . 181 ARG CA   1 1 
       31 42227 2 2 16 ARG CB   C   5.655  13.792  -0.123 1.00 . B B . 181 ARG CB   1 1 
       31 42228 2 2 16 ARG CD   C   6.400  12.732   2.016 1.00 . B B . 181 ARG CD   1 1 
       31 42229 2 2 16 ARG CG   C   6.818  13.079   0.582 1.00 . B B . 181 ARG CG   1 1 
       31 42230 2 2 16 ARG CZ   C   7.545  13.011   4.133 1.00 . B B . 181 ARG CZ   1 1 
       31 42231 2 2 16 ARG H    H   3.287  14.372  -0.552 1.00 . B B . 181 ARG H    1 1 
       31 42232 2 2 16 ARG HA   H   5.136  12.419  -1.714 1.00 . B B . 181 ARG HA   1 1 
       31 42233 2 2 16 ARG HB2  H   6.051  14.455  -0.878 1.00 . B B . 181 ARG HB2  1 1 
       31 42234 2 2 16 ARG HB3  H   5.102  14.370   0.603 1.00 . B B . 181 ARG HB3  1 1 
       31 42235 2 2 16 ARG HD2  H   5.408  13.118   2.222 1.00 . B B . 181 ARG HD2  1 1 
       31 42236 2 2 16 ARG HD3  H   6.426  11.664   2.164 1.00 . B B . 181 ARG HD3  1 1 
       31 42237 2 2 16 ARG HE   H   7.971  14.112   2.537 1.00 . B B . 181 ARG HE   1 1 
       31 42238 2 2 16 ARG HG2  H   7.063  12.173   0.045 1.00 . B B . 181 ARG HG2  1 1 
       31 42239 2 2 16 ARG HG3  H   7.680  13.730   0.604 1.00 . B B . 181 ARG HG3  1 1 
       31 42240 2 2 16 ARG HH11 H   5.759  13.717   4.704 1.00 . B B . 181 ARG HH11 1 1 
       31 42241 2 2 16 ARG HH12 H   6.697  12.954   5.946 1.00 . B B . 181 ARG HH12 1 1 
       31 42242 2 2 16 ARG HH21 H   9.361  12.219   3.852 1.00 . B B . 181 ARG HH21 1 1 
       31 42243 2 2 16 ARG HH22 H   8.736  12.106   5.463 1.00 . B B . 181 ARG HH22 1 1 
       31 42244 2 2 16 ARG N    N   3.466  13.555  -1.062 1.00 . B B . 181 ARG N    1 1 
       31 42245 2 2 16 ARG NE   N   7.410  13.393   2.892 1.00 . B B . 181 ARG NE   1 1 
       31 42246 2 2 16 ARG NH1  N   6.593  13.246   4.994 1.00 . B B . 181 ARG NH1  1 1 
       31 42247 2 2 16 ARG NH2  N   8.632  12.398   4.512 1.00 . B B . 181 ARG NH2  1 1 
       31 42248 2 2 16 ARG O    O   5.008  10.564   0.097 1.00 . B B . 181 ARG O    1 1 
       31 42249 2 2 17 GLU C    C   2.311   9.502   1.082 1.00 . B B . 182 GLU C    1 1 
       31 42250 2 2 17 GLU CA   C   2.965  10.634   1.877 1.00 . B B . 182 GLU CA   1 1 
       31 42251 2 2 17 GLU CB   C   1.963  11.252   2.854 1.00 . B B . 182 GLU CB   1 1 
       31 42252 2 2 17 GLU CD   C   3.238  10.996   4.988 1.00 . B B . 182 GLU CD   1 1 
       31 42253 2 2 17 GLU CG   C   2.027  10.510   4.190 1.00 . B B . 182 GLU CG   1 1 
       31 42254 2 2 17 GLU H    H   2.851  12.586   0.963 1.00 . B B . 182 GLU H    1 1 
       31 42255 2 2 17 GLU HA   H   3.826  10.269   2.413 1.00 . B B . 182 GLU HA   1 1 
       31 42256 2 2 17 GLU HB2  H   2.207  12.294   3.008 1.00 . B B . 182 GLU HB2  1 1 
       31 42257 2 2 17 GLU HB3  H   0.967  11.172   2.447 1.00 . B B . 182 GLU HB3  1 1 
       31 42258 2 2 17 GLU HG2  H   1.123  10.701   4.751 1.00 . B B . 182 GLU HG2  1 1 
       31 42259 2 2 17 GLU HG3  H   2.121   9.449   4.009 1.00 . B B . 182 GLU HG3  1 1 
       31 42260 2 2 17 GLU N    N   3.355  11.745   0.956 1.00 . B B . 182 GLU N    1 1 
       31 42261 2 2 17 GLU O    O   2.394   8.346   1.450 1.00 . B B . 182 GLU O    1 1 
       31 42262 2 2 17 GLU OE1  O   3.172  12.095   5.515 1.00 . B B . 182 GLU OE1  1 1 
       31 42263 2 2 17 GLU OE2  O   4.209  10.262   5.059 1.00 . B B . 182 GLU OE2  1 1 
       31 42264 2 2 18 ILE C    C   2.066   7.977  -1.605 1.00 . B B . 183 ILE C    1 1 
       31 42265 2 2 18 ILE CA   C   1.006   8.777  -0.841 1.00 . B B . 183 ILE CA   1 1 
       31 42266 2 2 18 ILE CB   C   0.093   9.536  -1.812 1.00 . B B . 183 ILE CB   1 1 
       31 42267 2 2 18 ILE CD1  C  -1.676  11.295  -1.966 1.00 . B B . 183 ILE CD1  1 1 
       31 42268 2 2 18 ILE CG1  C  -0.931  10.353  -1.019 1.00 . B B . 183 ILE CG1  1 1 
       31 42269 2 2 18 ILE CG2  C  -0.645   8.541  -2.711 1.00 . B B . 183 ILE CG2  1 1 
       31 42270 2 2 18 ILE H    H   1.619  10.771  -0.286 1.00 . B B . 183 ILE H    1 1 
       31 42271 2 2 18 ILE HA   H   0.419   8.121  -0.218 1.00 . B B . 183 ILE HA   1 1 
       31 42272 2 2 18 ILE HB   H   0.690  10.198  -2.422 1.00 . B B . 183 ILE HB   1 1 
       31 42273 2 2 18 ILE HD11 H  -2.291  10.715  -2.639 1.00 . B B . 183 ILE HD11 1 1 
       31 42274 2 2 18 ILE HD12 H  -0.963  11.872  -2.536 1.00 . B B . 183 ILE HD12 1 1 
       31 42275 2 2 18 ILE HD13 H  -2.302  11.962  -1.392 1.00 . B B . 183 ILE HD13 1 1 
       31 42276 2 2 18 ILE HG12 H  -1.635   9.686  -0.544 1.00 . B B . 183 ILE HG12 1 1 
       31 42277 2 2 18 ILE HG13 H  -0.421  10.934  -0.264 1.00 . B B . 183 ILE HG13 1 1 
       31 42278 2 2 18 ILE HG21 H  -1.625   8.929  -2.949 1.00 . B B . 183 ILE HG21 1 1 
       31 42279 2 2 18 ILE HG22 H  -0.747   7.597  -2.196 1.00 . B B . 183 ILE HG22 1 1 
       31 42280 2 2 18 ILE HG23 H  -0.086   8.395  -3.623 1.00 . B B . 183 ILE HG23 1 1 
       31 42281 2 2 18 ILE N    N   1.667   9.831  -0.010 1.00 . B B . 183 ILE N    1 1 
       31 42282 2 2 18 ILE O    O   1.885   6.810  -1.895 1.00 . B B . 183 ILE O    1 1 
       31 42283 2 2 19 THR C    C   4.960   6.899  -1.738 1.00 . B B . 184 THR C    1 1 
       31 42284 2 2 19 THR CA   C   4.252   7.884  -2.670 1.00 . B B . 184 THR CA   1 1 
       31 42285 2 2 19 THR CB   C   5.219   8.978  -3.130 1.00 . B B . 184 THR CB   1 1 
       31 42286 2 2 19 THR CG2  C   6.199   8.400  -4.150 1.00 . B B . 184 THR CG2  1 1 
       31 42287 2 2 19 THR H    H   3.288   9.541  -1.677 1.00 . B B . 184 THR H    1 1 
       31 42288 2 2 19 THR HA   H   3.844   7.368  -3.525 1.00 . B B . 184 THR HA   1 1 
       31 42289 2 2 19 THR HB   H   5.768   9.353  -2.281 1.00 . B B . 184 THR HB   1 1 
       31 42290 2 2 19 THR HG1  H   5.104  10.727  -3.973 1.00 . B B . 184 THR HG1  1 1 
       31 42291 2 2 19 THR HG21 H   6.313   7.340  -3.979 1.00 . B B . 184 THR HG21 1 1 
       31 42292 2 2 19 THR HG22 H   7.158   8.886  -4.044 1.00 . B B . 184 THR HG22 1 1 
       31 42293 2 2 19 THR HG23 H   5.820   8.565  -5.148 1.00 . B B . 184 THR HG23 1 1 
       31 42294 2 2 19 THR N    N   3.170   8.601  -1.928 1.00 . B B . 184 THR N    1 1 
       31 42295 2 2 19 THR O    O   5.449   5.870  -2.166 1.00 . B B . 184 THR O    1 1 
       31 42296 2 2 19 THR OG1  O   4.483  10.038  -3.724 1.00 . B B . 184 THR OG1  1 1 
       31 42297 2 2 20 MET C    C   4.804   5.065   0.754 1.00 . B B . 185 MET C    1 1 
       31 42298 2 2 20 MET CA   C   5.683   6.291   0.503 1.00 . B B . 185 MET CA   1 1 
       31 42299 2 2 20 MET CB   C   5.844   7.109   1.786 1.00 . B B . 185 MET CB   1 1 
       31 42300 2 2 20 MET CE   C   9.420   8.459   3.236 1.00 . B B . 185 MET CE   1 1 
       31 42301 2 2 20 MET CG   C   7.220   7.776   1.797 1.00 . B B . 185 MET CG   1 1 
       31 42302 2 2 20 MET H    H   4.606   8.042  -0.152 1.00 . B B . 185 MET H    1 1 
       31 42303 2 2 20 MET HA   H   6.650   5.990   0.132 1.00 . B B . 185 MET HA   1 1 
       31 42304 2 2 20 MET HB2  H   5.076   7.867   1.828 1.00 . B B . 185 MET HB2  1 1 
       31 42305 2 2 20 MET HB3  H   5.755   6.458   2.643 1.00 . B B . 185 MET HB3  1 1 
       31 42306 2 2 20 MET HE1  H   9.926   8.405   4.190 1.00 . B B . 185 MET HE1  1 1 
       31 42307 2 2 20 MET HE2  H   9.616   9.416   2.771 1.00 . B B . 185 MET HE2  1 1 
       31 42308 2 2 20 MET HE3  H   9.781   7.670   2.596 1.00 . B B . 185 MET HE3  1 1 
       31 42309 2 2 20 MET HG2  H   7.961   7.080   1.431 1.00 . B B . 185 MET HG2  1 1 
       31 42310 2 2 20 MET HG3  H   7.203   8.649   1.163 1.00 . B B . 185 MET HG3  1 1 
       31 42311 2 2 20 MET N    N   5.012   7.208  -0.467 1.00 . B B . 185 MET N    1 1 
       31 42312 2 2 20 MET O    O   5.286   3.951   0.837 1.00 . B B . 185 MET O    1 1 
       31 42313 2 2 20 MET SD   S   7.639   8.268   3.489 1.00 . B B . 185 MET SD   1 1 
       31 42314 2 2 21 VAL C    C   2.486   3.269  -0.161 1.00 . B B . 186 VAL C    1 1 
       31 42315 2 2 21 VAL CA   C   2.593   4.114   1.111 1.00 . B B . 186 VAL CA   1 1 
       31 42316 2 2 21 VAL CB   C   1.240   4.742   1.462 1.00 . B B . 186 VAL CB   1 1 
       31 42317 2 2 21 VAL CG1  C   0.217   3.638   1.742 1.00 . B B . 186 VAL CG1  1 1 
       31 42318 2 2 21 VAL CG2  C   1.389   5.617   2.709 1.00 . B B . 186 VAL CG2  1 1 
       31 42319 2 2 21 VAL H    H   3.154   6.175   0.796 1.00 . B B . 186 VAL H    1 1 
       31 42320 2 2 21 VAL HA   H   2.947   3.514   1.932 1.00 . B B . 186 VAL HA   1 1 
       31 42321 2 2 21 VAL HB   H   0.898   5.346   0.634 1.00 . B B . 186 VAL HB   1 1 
       31 42322 2 2 21 VAL HG11 H   0.153   2.980   0.887 1.00 . B B . 186 VAL HG11 1 1 
       31 42323 2 2 21 VAL HG12 H  -0.750   4.081   1.926 1.00 . B B . 186 VAL HG12 1 1 
       31 42324 2 2 21 VAL HG13 H   0.524   3.072   2.608 1.00 . B B . 186 VAL HG13 1 1 
       31 42325 2 2 21 VAL HG21 H   2.223   6.290   2.578 1.00 . B B . 186 VAL HG21 1 1 
       31 42326 2 2 21 VAL HG22 H   1.564   4.990   3.571 1.00 . B B . 186 VAL HG22 1 1 
       31 42327 2 2 21 VAL HG23 H   0.485   6.190   2.858 1.00 . B B . 186 VAL HG23 1 1 
       31 42328 2 2 21 VAL N    N   3.515   5.266   0.871 1.00 . B B . 186 VAL N    1 1 
       31 42329 2 2 21 VAL O    O   2.290   2.069  -0.104 1.00 . B B . 186 VAL O    1 1 
       31 42330 2 2 22 GLU C    C   3.804   2.294  -2.787 1.00 . B B . 187 GLU C    1 1 
       31 42331 2 2 22 GLU CA   C   2.537   3.129  -2.589 1.00 . B B . 187 GLU CA   1 1 
       31 42332 2 2 22 GLU CB   C   2.419   4.194  -3.681 1.00 . B B . 187 GLU CB   1 1 
       31 42333 2 2 22 GLU CD   C   1.171   4.541  -5.818 1.00 . B B . 187 GLU CD   1 1 
       31 42334 2 2 22 GLU CG   C   1.974   3.537  -4.989 1.00 . B B . 187 GLU CG   1 1 
       31 42335 2 2 22 GLU H    H   2.784   4.855  -1.318 1.00 . B B . 187 GLU H    1 1 
       31 42336 2 2 22 GLU HA   H   1.665   2.496  -2.594 1.00 . B B . 187 GLU HA   1 1 
       31 42337 2 2 22 GLU HB2  H   1.692   4.935  -3.384 1.00 . B B . 187 GLU HB2  1 1 
       31 42338 2 2 22 GLU HB3  H   3.378   4.668  -3.828 1.00 . B B . 187 GLU HB3  1 1 
       31 42339 2 2 22 GLU HG2  H   2.843   3.220  -5.547 1.00 . B B . 187 GLU HG2  1 1 
       31 42340 2 2 22 GLU HG3  H   1.355   2.680  -4.769 1.00 . B B . 187 GLU HG3  1 1 
       31 42341 2 2 22 GLU N    N   2.621   3.888  -1.305 1.00 . B B . 187 GLU N    1 1 
       31 42342 2 2 22 GLU O    O   3.780   1.253  -3.416 1.00 . B B . 187 GLU O    1 1 
       31 42343 2 2 22 GLU OE1  O   1.738   5.552  -6.199 1.00 . B B . 187 GLU OE1  1 1 
       31 42344 2 2 22 GLU OE2  O   0.003   4.282  -6.058 1.00 . B B . 187 GLU OE2  1 1 
       31 42345 2 2 23 GLN C    C   6.149   0.722  -1.529 1.00 . B B . 188 GLN C    1 1 
       31 42346 2 2 23 GLN CA   C   6.187   1.982  -2.396 1.00 . B B . 188 GLN CA   1 1 
       31 42347 2 2 23 GLN CB   C   7.283   2.933  -1.914 1.00 . B B . 188 GLN CB   1 1 
       31 42348 2 2 23 GLN CD   C   8.726   3.556  -3.859 1.00 . B B . 188 GLN CD   1 1 
       31 42349 2 2 23 GLN CG   C   8.589   2.627  -2.651 1.00 . B B . 188 GLN CG   1 1 
       31 42350 2 2 23 GLN H    H   4.898   3.587  -1.745 1.00 . B B . 188 GLN H    1 1 
       31 42351 2 2 23 GLN HA   H   6.352   1.721  -3.429 1.00 . B B . 188 GLN HA   1 1 
       31 42352 2 2 23 GLN HB2  H   6.987   3.953  -2.111 1.00 . B B . 188 GLN HB2  1 1 
       31 42353 2 2 23 GLN HB3  H   7.432   2.801  -0.853 1.00 . B B . 188 GLN HB3  1 1 
       31 42354 2 2 23 GLN HE21 H   6.810   3.421  -4.363 1.00 . B B . 188 GLN HE21 1 1 
       31 42355 2 2 23 GLN HE22 H   7.755   4.411  -5.365 1.00 . B B . 188 GLN HE22 1 1 
       31 42356 2 2 23 GLN HG2  H   9.423   2.780  -1.982 1.00 . B B . 188 GLN HG2  1 1 
       31 42357 2 2 23 GLN HG3  H   8.581   1.601  -2.988 1.00 . B B . 188 GLN HG3  1 1 
       31 42358 2 2 23 GLN N    N   4.910   2.745  -2.249 1.00 . B B . 188 GLN N    1 1 
       31 42359 2 2 23 GLN NE2  N   7.676   3.817  -4.589 1.00 . B B . 188 GLN NE2  1 1 
       31 42360 2 2 23 GLN O    O   6.779  -0.273  -1.838 1.00 . B B . 188 GLN O    1 1 
       31 42361 2 2 23 GLN OE1  O   9.800   4.049  -4.141 1.00 . B B . 188 GLN OE1  1 1 
       31 42362 2 2 24 GLN C    C   4.418  -1.495  -0.176 1.00 . B B . 189 GLN C    1 1 
       31 42363 2 2 24 GLN CA   C   5.329  -0.435   0.448 1.00 . B B . 189 GLN CA   1 1 
       31 42364 2 2 24 GLN CB   C   4.731   0.087   1.758 1.00 . B B . 189 GLN CB   1 1 
       31 42365 2 2 24 GLN CD   C   6.540   0.422   3.458 1.00 . B B . 189 GLN CD   1 1 
       31 42366 2 2 24 GLN CG   C   5.466  -0.542   2.947 1.00 . B B . 189 GLN CG   1 1 
       31 42367 2 2 24 GLN H    H   4.917   1.574  -0.223 1.00 . B B . 189 GLN H    1 1 
       31 42368 2 2 24 GLN HA   H   6.312  -0.842   0.625 1.00 . B B . 189 GLN HA   1 1 
       31 42369 2 2 24 GLN HB2  H   4.834   1.161   1.798 1.00 . B B . 189 GLN HB2  1 1 
       31 42370 2 2 24 GLN HB3  H   3.685  -0.176   1.807 1.00 . B B . 189 GLN HB3  1 1 
       31 42371 2 2 24 GLN HE21 H   7.073   1.022   1.641 1.00 . B B . 189 GLN HE21 1 1 
       31 42372 2 2 24 GLN HE22 H   7.927   1.737   2.921 1.00 . B B . 189 GLN HE22 1 1 
       31 42373 2 2 24 GLN HG2  H   4.759  -0.746   3.739 1.00 . B B . 189 GLN HG2  1 1 
       31 42374 2 2 24 GLN HG3  H   5.932  -1.465   2.636 1.00 . B B . 189 GLN HG3  1 1 
       31 42375 2 2 24 GLN N    N   5.414   0.759  -0.446 1.00 . B B . 189 GLN N    1 1 
       31 42376 2 2 24 GLN NE2  N   7.238   1.119   2.602 1.00 . B B . 189 GLN NE2  1 1 
       31 42377 2 2 24 GLN O    O   4.605  -2.680   0.024 1.00 . B B . 189 GLN O    1 1 
       31 42378 2 2 24 GLN OE1  O   6.747   0.542   4.650 1.00 . B B . 189 GLN OE1  1 1 
       31 42379 2 2 25 ILE C    C   3.194  -2.696  -2.786 1.00 . B B . 190 ILE C    1 1 
       31 42380 2 2 25 ILE CA   C   2.509  -2.052  -1.577 1.00 . B B . 190 ILE CA   1 1 
       31 42381 2 2 25 ILE CB   C   1.288  -1.232  -2.010 1.00 . B B . 190 ILE CB   1 1 
       31 42382 2 2 25 ILE CD1  C  -0.500   0.333  -1.202 1.00 . B B . 190 ILE CD1  1 1 
       31 42383 2 2 25 ILE CG1  C   0.658  -0.574  -0.776 1.00 . B B . 190 ILE CG1  1 1 
       31 42384 2 2 25 ILE CG2  C   0.261  -2.153  -2.678 1.00 . B B . 190 ILE CG2  1 1 
       31 42385 2 2 25 ILE H    H   3.311  -0.112  -1.078 1.00 . B B . 190 ILE H    1 1 
       31 42386 2 2 25 ILE HA   H   2.212  -2.808  -0.869 1.00 . B B . 190 ILE HA   1 1 
       31 42387 2 2 25 ILE HB   H   1.597  -0.469  -2.710 1.00 . B B . 190 ILE HB   1 1 
       31 42388 2 2 25 ILE HD11 H  -0.861   0.025  -2.173 1.00 . B B . 190 ILE HD11 1 1 
       31 42389 2 2 25 ILE HD12 H  -0.155   1.356  -1.254 1.00 . B B . 190 ILE HD12 1 1 
       31 42390 2 2 25 ILE HD13 H  -1.300   0.260  -0.480 1.00 . B B . 190 ILE HD13 1 1 
       31 42391 2 2 25 ILE HG12 H   0.290  -1.339  -0.110 1.00 . B B . 190 ILE HG12 1 1 
       31 42392 2 2 25 ILE HG13 H   1.404   0.017  -0.264 1.00 . B B . 190 ILE HG13 1 1 
       31 42393 2 2 25 ILE HG21 H  -0.736  -1.822  -2.431 1.00 . B B . 190 ILE HG21 1 1 
       31 42394 2 2 25 ILE HG22 H   0.401  -3.164  -2.325 1.00 . B B . 190 ILE HG22 1 1 
       31 42395 2 2 25 ILE HG23 H   0.396  -2.124  -3.749 1.00 . B B . 190 ILE HG23 1 1 
       31 42396 2 2 25 ILE N    N   3.436  -1.074  -0.932 1.00 . B B . 190 ILE N    1 1 
       31 42397 2 2 25 ILE O    O   2.942  -3.840  -3.114 1.00 . B B . 190 ILE O    1 1 
       31 42398 2 2 26 SER C    C   5.837  -3.535  -4.147 1.00 . B B . 191 SER C    1 1 
       31 42399 2 2 26 SER CA   C   4.782  -2.535  -4.619 1.00 . B B . 191 SER CA   1 1 
       31 42400 2 2 26 SER CB   C   5.441  -1.337  -5.304 1.00 . B B . 191 SER CB   1 1 
       31 42401 2 2 26 SER H    H   4.252  -1.054  -3.143 1.00 . B B . 191 SER H    1 1 
       31 42402 2 2 26 SER HA   H   4.087  -3.012  -5.292 1.00 . B B . 191 SER HA   1 1 
       31 42403 2 2 26 SER HB2  H   6.233  -0.955  -4.682 1.00 . B B . 191 SER HB2  1 1 
       31 42404 2 2 26 SER HB3  H   5.853  -1.651  -6.255 1.00 . B B . 191 SER HB3  1 1 
       31 42405 2 2 26 SER HG   H   4.896   0.529  -5.352 1.00 . B B . 191 SER HG   1 1 
       31 42406 2 2 26 SER N    N   4.064  -1.969  -3.438 1.00 . B B . 191 SER N    1 1 
       31 42407 2 2 26 SER O    O   6.135  -4.502  -4.823 1.00 . B B . 191 SER O    1 1 
       31 42408 2 2 26 SER OG   O   4.471  -0.319  -5.506 1.00 . B B . 191 SER OG   1 1 
       31 42409 2 2 27 LYS C    C   6.733  -5.507  -1.917 1.00 . B B . 192 LYS C    1 1 
       31 42410 2 2 27 LYS CA   C   7.422  -4.251  -2.450 1.00 . B B . 192 LYS CA   1 1 
       31 42411 2 2 27 LYS CB   C   8.118  -3.491  -1.320 1.00 . B B . 192 LYS CB   1 1 
       31 42412 2 2 27 LYS CD   C  10.168  -2.597  -2.437 1.00 . B B . 192 LYS CD   1 1 
       31 42413 2 2 27 LYS CE   C  10.916  -1.319  -2.821 1.00 . B B . 192 LYS CE   1 1 
       31 42414 2 2 27 LYS CG   C   8.789  -2.235  -1.882 1.00 . B B . 192 LYS CG   1 1 
       31 42415 2 2 27 LYS H    H   6.126  -2.527  -2.457 1.00 . B B . 192 LYS H    1 1 
       31 42416 2 2 27 LYS HA   H   8.132  -4.509  -3.220 1.00 . B B . 192 LYS HA   1 1 
       31 42417 2 2 27 LYS HB2  H   7.388  -3.208  -0.575 1.00 . B B . 192 LYS HB2  1 1 
       31 42418 2 2 27 LYS HB3  H   8.867  -4.124  -0.867 1.00 . B B . 192 LYS HB3  1 1 
       31 42419 2 2 27 LYS HD2  H  10.729  -3.132  -1.684 1.00 . B B . 192 LYS HD2  1 1 
       31 42420 2 2 27 LYS HD3  H  10.052  -3.220  -3.311 1.00 . B B . 192 LYS HD3  1 1 
       31 42421 2 2 27 LYS HE2  H  10.574  -0.488  -2.220 1.00 . B B . 192 LYS HE2  1 1 
       31 42422 2 2 27 LYS HE3  H  11.981  -1.455  -2.705 1.00 . B B . 192 LYS HE3  1 1 
       31 42423 2 2 27 LYS HG2  H   8.178  -1.822  -2.672 1.00 . B B . 192 LYS HG2  1 1 
       31 42424 2 2 27 LYS HG3  H   8.901  -1.503  -1.095 1.00 . B B . 192 LYS HG3  1 1 
       31 42425 2 2 27 LYS HZ1  H  11.165  -0.319  -4.631 1.00 . B B . 192 LYS HZ1  1 1 
       31 42426 2 2 27 LYS HZ2  H   9.579  -0.846  -4.345 1.00 . B B . 192 LYS HZ2  1 1 
       31 42427 2 2 27 LYS HZ3  H  10.776  -1.965  -4.796 1.00 . B B . 192 LYS HZ3  1 1 
       31 42428 2 2 27 LYS N    N   6.393  -3.311  -2.983 1.00 . B B . 192 LYS N    1 1 
       31 42429 2 2 27 LYS NZ   N  10.584  -1.096  -4.256 1.00 . B B . 192 LYS NZ   1 1 
       31 42430 2 2 27 LYS O    O   7.251  -6.602  -2.026 1.00 . B B . 192 LYS O    1 1 
       31 42431 2 2 28 LEU C    C   4.339  -7.396  -1.997 1.00 . B B . 193 LEU C    1 1 
       31 42432 2 2 28 LEU CA   C   4.822  -6.538  -0.826 1.00 . B B . 193 LEU CA   1 1 
       31 42433 2 2 28 LEU CB   C   3.631  -5.968  -0.046 1.00 . B B . 193 LEU CB   1 1 
       31 42434 2 2 28 LEU CD1  C   4.366  -4.758   2.022 1.00 . B B . 193 LEU CD1  1 1 
       31 42435 2 2 28 LEU CD2  C   2.594  -6.512   2.168 1.00 . B B . 193 LEU CD2  1 1 
       31 42436 2 2 28 LEU CG   C   3.888  -6.100   1.462 1.00 . B B . 193 LEU CG   1 1 
       31 42437 2 2 28 LEU H    H   5.163  -4.460  -1.292 1.00 . B B . 193 LEU H    1 1 
       31 42438 2 2 28 LEU HA   H   5.455  -7.117  -0.172 1.00 . B B . 193 LEU HA   1 1 
       31 42439 2 2 28 LEU HB2  H   3.501  -4.925  -0.301 1.00 . B B . 193 LEU HB2  1 1 
       31 42440 2 2 28 LEU HB3  H   2.737  -6.514  -0.307 1.00 . B B . 193 LEU HB3  1 1 
       31 42441 2 2 28 LEU HD11 H   4.701  -4.893   3.041 1.00 . B B . 193 LEU HD11 1 1 
       31 42442 2 2 28 LEU HD12 H   3.554  -4.049   2.001 1.00 . B B . 193 LEU HD12 1 1 
       31 42443 2 2 28 LEU HD13 H   5.184  -4.388   1.422 1.00 . B B . 193 LEU HD13 1 1 
       31 42444 2 2 28 LEU HD21 H   2.671  -6.288   3.221 1.00 . B B . 193 LEU HD21 1 1 
       31 42445 2 2 28 LEU HD22 H   2.432  -7.572   2.036 1.00 . B B . 193 LEU HD22 1 1 
       31 42446 2 2 28 LEU HD23 H   1.762  -5.966   1.744 1.00 . B B . 193 LEU HD23 1 1 
       31 42447 2 2 28 LEU HG   H   4.646  -6.851   1.634 1.00 . B B . 193 LEU HG   1 1 
       31 42448 2 2 28 LEU N    N   5.560  -5.354  -1.355 1.00 . B B . 193 LEU N    1 1 
       31 42449 2 2 28 LEU O    O   4.302  -8.609  -1.915 1.00 . B B . 193 LEU O    1 1 
       31 42450 2 2 29 LYS C    C   4.659  -8.411  -4.799 1.00 . B B . 194 LYS C    1 1 
       31 42451 2 2 29 LYS CA   C   3.513  -7.543  -4.280 1.00 . B B . 194 LYS CA   1 1 
       31 42452 2 2 29 LYS CB   C   3.115  -6.493  -5.320 1.00 . B B . 194 LYS CB   1 1 
       31 42453 2 2 29 LYS CD   C   0.649  -6.885  -5.219 1.00 . B B . 194 LYS CD   1 1 
       31 42454 2 2 29 LYS CE   C   0.302  -5.412  -4.990 1.00 . B B . 194 LYS CE   1 1 
       31 42455 2 2 29 LYS CG   C   1.895  -6.986  -6.101 1.00 . B B . 194 LYS CG   1 1 
       31 42456 2 2 29 LYS H    H   4.030  -5.790  -3.131 1.00 . B B . 194 LYS H    1 1 
       31 42457 2 2 29 LYS HA   H   2.663  -8.154  -4.021 1.00 . B B . 194 LYS HA   1 1 
       31 42458 2 2 29 LYS HB2  H   2.873  -5.566  -4.821 1.00 . B B . 194 LYS HB2  1 1 
       31 42459 2 2 29 LYS HB3  H   3.935  -6.333  -6.003 1.00 . B B . 194 LYS HB3  1 1 
       31 42460 2 2 29 LYS HD2  H  -0.179  -7.379  -5.708 1.00 . B B . 194 LYS HD2  1 1 
       31 42461 2 2 29 LYS HD3  H   0.840  -7.360  -4.268 1.00 . B B . 194 LYS HD3  1 1 
       31 42462 2 2 29 LYS HE2  H   0.823  -5.036  -4.120 1.00 . B B . 194 LYS HE2  1 1 
       31 42463 2 2 29 LYS HE3  H   0.550  -4.828  -5.862 1.00 . B B . 194 LYS HE3  1 1 
       31 42464 2 2 29 LYS HG2  H   1.763  -6.378  -6.983 1.00 . B B . 194 LYS HG2  1 1 
       31 42465 2 2 29 LYS HG3  H   2.045  -8.015  -6.392 1.00 . B B . 194 LYS HG3  1 1 
       31 42466 2 2 29 LYS HZ1  H  -1.649  -5.840  -5.574 1.00 . B B . 194 LYS HZ1  1 1 
       31 42467 2 2 29 LYS HZ2  H  -1.495  -4.411  -4.673 1.00 . B B . 194 LYS HZ2  1 1 
       31 42468 2 2 29 LYS HZ3  H  -1.394  -5.920  -3.896 1.00 . B B . 194 LYS HZ3  1 1 
       31 42469 2 2 29 LYS N    N   3.981  -6.769  -3.091 1.00 . B B . 194 LYS N    1 1 
       31 42470 2 2 29 LYS NZ   N  -1.170  -5.395  -4.767 1.00 . B B . 194 LYS NZ   1 1 
       31 42471 2 2 29 LYS O    O   4.483  -9.580  -5.086 1.00 . B B . 194 LYS O    1 1 
       31 42472 2 2 30 LYS C    C   7.414  -9.636  -4.295 1.00 . B B . 195 LYS C    1 1 
       31 42473 2 2 30 LYS CA   C   7.008  -8.639  -5.381 1.00 . B B . 195 LYS CA   1 1 
       31 42474 2 2 30 LYS CB   C   8.116  -7.613  -5.622 1.00 . B B . 195 LYS CB   1 1 
       31 42475 2 2 30 LYS CD   C   9.153  -8.260  -7.802 1.00 . B B . 195 LYS CD   1 1 
       31 42476 2 2 30 LYS CE   C  10.244  -9.110  -8.456 1.00 . B B . 195 LYS CE   1 1 
       31 42477 2 2 30 LYS CG   C   9.313  -8.300  -6.282 1.00 . B B . 195 LYS CG   1 1 
       31 42478 2 2 30 LYS H    H   5.951  -6.905  -4.647 1.00 . B B . 195 LYS H    1 1 
       31 42479 2 2 30 LYS HA   H   6.768  -9.154  -6.297 1.00 . B B . 195 LYS HA   1 1 
       31 42480 2 2 30 LYS HB2  H   7.747  -6.831  -6.270 1.00 . B B . 195 LYS HB2  1 1 
       31 42481 2 2 30 LYS HB3  H   8.423  -7.185  -4.680 1.00 . B B . 195 LYS HB3  1 1 
       31 42482 2 2 30 LYS HD2  H   8.182  -8.649  -8.072 1.00 . B B . 195 LYS HD2  1 1 
       31 42483 2 2 30 LYS HD3  H   9.241  -7.240  -8.147 1.00 . B B . 195 LYS HD3  1 1 
       31 42484 2 2 30 LYS HE2  H  10.624  -9.839  -7.752 1.00 . B B . 195 LYS HE2  1 1 
       31 42485 2 2 30 LYS HE3  H   9.863  -9.600  -9.338 1.00 . B B . 195 LYS HE3  1 1 
       31 42486 2 2 30 LYS HG2  H  10.222  -7.788  -6.001 1.00 . B B . 195 LYS HG2  1 1 
       31 42487 2 2 30 LYS HG3  H   9.365  -9.328  -5.955 1.00 . B B . 195 LYS HG3  1 1 
       31 42488 2 2 30 LYS HZ1  H  10.892  -7.345  -9.348 1.00 . B B . 195 LYS HZ1  1 1 
       31 42489 2 2 30 LYS HZ2  H  12.012  -8.616  -9.438 1.00 . B B . 195 LYS HZ2  1 1 
       31 42490 2 2 30 LYS HZ3  H  11.779  -7.792  -7.970 1.00 . B B . 195 LYS HZ3  1 1 
       31 42491 2 2 30 LYS N    N   5.836  -7.847  -4.902 1.00 . B B . 195 LYS N    1 1 
       31 42492 2 2 30 LYS NZ   N  11.313  -8.143  -8.832 1.00 . B B . 195 LYS NZ   1 1 
       31 42493 2 2 30 LYS O    O   7.893 -10.719  -4.578 1.00 . B B . 195 LYS O    1 1 
       31 42494 2 2 31 LYS C    C   6.593 -11.386  -1.932 1.00 . B B . 196 LYS C    1 1 
       31 42495 2 2 31 LYS CA   C   7.560 -10.201  -1.932 1.00 . B B . 196 LYS CA   1 1 
       31 42496 2 2 31 LYS CB   C   7.397  -9.364  -0.658 1.00 . B B . 196 LYS CB   1 1 
       31 42497 2 2 31 LYS CD   C   6.876  -9.749   1.758 1.00 . B B . 196 LYS CD   1 1 
       31 42498 2 2 31 LYS CE   C   5.398 -10.033   1.471 1.00 . B B . 196 LYS CE   1 1 
       31 42499 2 2 31 LYS CG   C   7.729 -10.212   0.574 1.00 . B B . 196 LYS CG   1 1 
       31 42500 2 2 31 LYS H    H   6.809  -8.404  -2.857 1.00 . B B . 196 LYS H    1 1 
       31 42501 2 2 31 LYS HA   H   8.576 -10.543  -2.028 1.00 . B B . 196 LYS HA   1 1 
       31 42502 2 2 31 LYS HB2  H   8.066  -8.516  -0.700 1.00 . B B . 196 LYS HB2  1 1 
       31 42503 2 2 31 LYS HB3  H   6.378  -9.014  -0.586 1.00 . B B . 196 LYS HB3  1 1 
       31 42504 2 2 31 LYS HD2  H   7.178 -10.279   2.649 1.00 . B B . 196 LYS HD2  1 1 
       31 42505 2 2 31 LYS HD3  H   7.013  -8.687   1.906 1.00 . B B . 196 LYS HD3  1 1 
       31 42506 2 2 31 LYS HE2  H   4.979  -9.252   0.850 1.00 . B B . 196 LYS HE2  1 1 
       31 42507 2 2 31 LYS HE3  H   5.285 -10.995   0.994 1.00 . B B . 196 LYS HE3  1 1 
       31 42508 2 2 31 LYS HG2  H   7.521 -11.251   0.366 1.00 . B B . 196 LYS HG2  1 1 
       31 42509 2 2 31 LYS HG3  H   8.774 -10.097   0.820 1.00 . B B . 196 LYS HG3  1 1 
       31 42510 2 2 31 LYS HZ1  H   5.035 -10.893   3.330 1.00 . B B . 196 LYS HZ1  1 1 
       31 42511 2 2 31 LYS HZ2  H   3.709 -10.054   2.687 1.00 . B B . 196 LYS HZ2  1 1 
       31 42512 2 2 31 LYS HZ3  H   5.021  -9.195   3.339 1.00 . B B . 196 LYS HZ3  1 1 
       31 42513 2 2 31 LYS N    N   7.208  -9.279  -3.052 1.00 . B B . 196 LYS N    1 1 
       31 42514 2 2 31 LYS NZ   N   4.741 -10.045   2.808 1.00 . B B . 196 LYS NZ   1 1 
       31 42515 2 2 31 LYS O    O   6.965 -12.504  -1.625 1.00 . B B . 196 LYS O    1 1 
       31 42516 2 2 32 GLN C    C   4.762 -13.278  -3.383 1.00 . B B . 197 GLN C    1 1 
       31 42517 2 2 32 GLN CA   C   4.356 -12.255  -2.320 1.00 . B B . 197 GLN CA   1 1 
       31 42518 2 2 32 GLN CB   C   3.026 -11.592  -2.690 1.00 . B B . 197 GLN CB   1 1 
       31 42519 2 2 32 GLN CD   C   1.723 -13.684  -2.270 1.00 . B B . 197 GLN CD   1 1 
       31 42520 2 2 32 GLN CG   C   1.895 -12.218  -1.869 1.00 . B B . 197 GLN CG   1 1 
       31 42521 2 2 32 GLN H    H   5.090 -10.235  -2.534 1.00 . B B . 197 GLN H    1 1 
       31 42522 2 2 32 GLN HA   H   4.281 -12.725  -1.353 1.00 . B B . 197 GLN HA   1 1 
       31 42523 2 2 32 GLN HB2  H   3.081 -10.534  -2.481 1.00 . B B . 197 GLN HB2  1 1 
       31 42524 2 2 32 GLN HB3  H   2.829 -11.741  -3.742 1.00 . B B . 197 GLN HB3  1 1 
       31 42525 2 2 32 GLN HE21 H   2.132 -14.375  -0.454 1.00 . B B . 197 GLN HE21 1 1 
       31 42526 2 2 32 GLN HE22 H   1.786 -15.559  -1.621 1.00 . B B . 197 GLN HE22 1 1 
       31 42527 2 2 32 GLN HG2  H   2.138 -12.157  -0.818 1.00 . B B . 197 GLN HG2  1 1 
       31 42528 2 2 32 GLN HG3  H   0.976 -11.684  -2.058 1.00 . B B . 197 GLN HG3  1 1 
       31 42529 2 2 32 GLN N    N   5.356 -11.146  -2.284 1.00 . B B . 197 GLN N    1 1 
       31 42530 2 2 32 GLN NE2  N   1.895 -14.617  -1.374 1.00 . B B . 197 GLN NE2  1 1 
       31 42531 2 2 32 GLN O    O   4.486 -14.456  -3.260 1.00 . B B . 197 GLN O    1 1 
       31 42532 2 2 32 GLN OE1  O   1.427 -13.984  -3.410 1.00 . B B . 197 GLN OE1  1 1 
       31 42533 2 2 33 GLN C    C   6.816 -14.813  -4.925 1.00 . B B . 198 GLN C    1 1 
       31 42534 2 2 33 GLN CA   C   5.860 -13.770  -5.500 1.00 . B B . 198 GLN CA   1 1 
       31 42535 2 2 33 GLN CB   C   6.579 -12.895  -6.529 1.00 . B B . 198 GLN CB   1 1 
       31 42536 2 2 33 GLN CD   C   5.353 -13.351  -8.657 1.00 . B B . 198 GLN CD   1 1 
       31 42537 2 2 33 GLN CG   C   6.636 -13.628  -7.871 1.00 . B B . 198 GLN CG   1 1 
       31 42538 2 2 33 GLN H    H   5.633 -11.876  -4.488 1.00 . B B . 198 GLN H    1 1 
       31 42539 2 2 33 GLN HA   H   5.009 -14.248  -5.951 1.00 . B B . 198 GLN HA   1 1 
       31 42540 2 2 33 GLN HB2  H   6.044 -11.965  -6.648 1.00 . B B . 198 GLN HB2  1 1 
       31 42541 2 2 33 GLN HB3  H   7.584 -12.692  -6.190 1.00 . B B . 198 GLN HB3  1 1 
       31 42542 2 2 33 GLN HE21 H   5.499 -11.380  -8.473 1.00 . B B . 198 GLN HE21 1 1 
       31 42543 2 2 33 GLN HE22 H   4.147 -11.930  -9.341 1.00 . B B . 198 GLN HE22 1 1 
       31 42544 2 2 33 GLN HG2  H   7.488 -13.279  -8.437 1.00 . B B . 198 GLN HG2  1 1 
       31 42545 2 2 33 GLN HG3  H   6.727 -14.690  -7.699 1.00 . B B . 198 GLN HG3  1 1 
       31 42546 2 2 33 GLN N    N   5.422 -12.830  -4.421 1.00 . B B . 198 GLN N    1 1 
       31 42547 2 2 33 GLN NE2  N   4.968 -12.118  -8.839 1.00 . B B . 198 GLN NE2  1 1 
       31 42548 2 2 33 GLN O    O   6.722 -15.989  -5.227 1.00 . B B . 198 GLN O    1 1 
       31 42549 2 2 33 GLN OE1  O   4.695 -14.266  -9.112 1.00 . B B . 198 GLN OE1  1 1 
       31 42550 2 2 34 GLN C    C   7.955 -16.379  -2.640 1.00 . B B . 199 GLN C    1 1 
       31 42551 2 2 34 GLN CA   C   8.703 -15.350  -3.489 1.00 . B B . 199 GLN CA   1 1 
       31 42552 2 2 34 GLN CB   C   9.625 -14.499  -2.613 1.00 . B B . 199 GLN CB   1 1 
       31 42553 2 2 34 GLN CD   C  10.467 -12.835  -4.277 1.00 . B B . 199 GLN CD   1 1 
       31 42554 2 2 34 GLN CG   C  10.839 -14.054  -3.431 1.00 . B B . 199 GLN CG   1 1 
       31 42555 2 2 34 GLN H    H   7.778 -13.434  -3.873 1.00 . B B . 199 GLN H    1 1 
       31 42556 2 2 34 GLN HA   H   9.275 -15.843  -4.259 1.00 . B B . 199 GLN HA   1 1 
       31 42557 2 2 34 GLN HB2  H   9.087 -13.629  -2.263 1.00 . B B . 199 GLN HB2  1 1 
       31 42558 2 2 34 GLN HB3  H   9.957 -15.081  -1.767 1.00 . B B . 199 GLN HB3  1 1 
       31 42559 2 2 34 GLN HE21 H  10.308 -11.622  -2.713 1.00 . B B . 199 GLN HE21 1 1 
       31 42560 2 2 34 GLN HE22 H  10.000 -10.906  -4.220 1.00 . B B . 199 GLN HE22 1 1 
       31 42561 2 2 34 GLN HG2  H  11.648 -13.797  -2.764 1.00 . B B . 199 GLN HG2  1 1 
       31 42562 2 2 34 GLN HG3  H  11.150 -14.858  -4.081 1.00 . B B . 199 GLN HG3  1 1 
       31 42563 2 2 34 GLN N    N   7.732 -14.389  -4.097 1.00 . B B . 199 GLN N    1 1 
       31 42564 2 2 34 GLN NE2  N  10.239 -11.692  -3.687 1.00 . B B . 199 GLN NE2  1 1 
       31 42565 2 2 34 GLN O    O   8.292 -17.549  -2.628 1.00 . B B . 199 GLN O    1 1 
       31 42566 2 2 34 GLN OE1  O  10.381 -12.922  -5.485 1.00 . B B . 199 GLN OE1  1 1 
       31 42567 2 2 35 LEU C    C   5.253 -17.763  -1.981 1.00 . B B . 200 LEU C    1 1 
       31 42568 2 2 35 LEU CA   C   6.153 -16.901  -1.092 1.00 . B B . 200 LEU CA   1 1 
       31 42569 2 2 35 LEU CB   C   5.311 -16.018  -0.168 1.00 . B B . 200 LEU CB   1 1 
       31 42570 2 2 35 LEU CD1  C   6.392 -16.058   2.084 1.00 . B B . 200 LEU CD1  1 1 
       31 42571 2 2 35 LEU CD2  C   3.916 -16.320   1.881 1.00 . B B . 200 LEU CD2  1 1 
       31 42572 2 2 35 LEU CG   C   5.264 -16.638   1.230 1.00 . B B . 200 LEU CG   1 1 
       31 42573 2 2 35 LEU H    H   6.686 -15.005  -1.972 1.00 . B B . 200 LEU H    1 1 
       31 42574 2 2 35 LEU HA   H   6.815 -17.523  -0.510 1.00 . B B . 200 LEU HA   1 1 
       31 42575 2 2 35 LEU HB2  H   5.753 -15.034  -0.111 1.00 . B B . 200 LEU HB2  1 1 
       31 42576 2 2 35 LEU HB3  H   4.308 -15.940  -0.559 1.00 . B B . 200 LEU HB3  1 1 
       31 42577 2 2 35 LEU HD11 H   6.658 -16.764   2.856 1.00 . B B . 200 LEU HD11 1 1 
       31 42578 2 2 35 LEU HD12 H   6.061 -15.135   2.540 1.00 . B B . 200 LEU HD12 1 1 
       31 42579 2 2 35 LEU HD13 H   7.252 -15.863   1.462 1.00 . B B . 200 LEU HD13 1 1 
       31 42580 2 2 35 LEU HD21 H   3.220 -17.120   1.681 1.00 . B B . 200 LEU HD21 1 1 
       31 42581 2 2 35 LEU HD22 H   3.529 -15.396   1.476 1.00 . B B . 200 LEU HD22 1 1 
       31 42582 2 2 35 LEU HD23 H   4.047 -16.217   2.949 1.00 . B B . 200 LEU HD23 1 1 
       31 42583 2 2 35 LEU HG   H   5.385 -17.709   1.152 1.00 . B B . 200 LEU HG   1 1 
       31 42584 2 2 35 LEU N    N   6.937 -15.951  -1.937 1.00 . B B . 200 LEU N    1 1 
       31 42585 2 2 35 LEU O    O   4.954 -18.899  -1.661 1.00 . B B . 200 LEU O    1 1 
       31 42586 2 2 36 GLU C    C   4.799 -18.997  -4.830 1.00 . B B . 201 GLU C    1 1 
       31 42587 2 2 36 GLU CA   C   3.952 -18.012  -4.022 1.00 . B B . 201 GLU CA   1 1 
       31 42588 2 2 36 GLU CB   C   3.300 -16.969  -4.944 1.00 . B B . 201 GLU CB   1 1 
       31 42589 2 2 36 GLU CD   C   1.215 -17.976  -5.889 1.00 . B B . 201 GLU CD   1 1 
       31 42590 2 2 36 GLU CG   C   1.775 -17.041  -4.815 1.00 . B B . 201 GLU CG   1 1 
       31 42591 2 2 36 GLU H    H   5.089 -16.315  -3.333 1.00 . B B . 201 GLU H    1 1 
       31 42592 2 2 36 GLU HA   H   3.196 -18.540  -3.463 1.00 . B B . 201 GLU HA   1 1 
       31 42593 2 2 36 GLU HB2  H   3.636 -15.981  -4.666 1.00 . B B . 201 GLU HB2  1 1 
       31 42594 2 2 36 GLU HB3  H   3.580 -17.167  -5.969 1.00 . B B . 201 GLU HB3  1 1 
       31 42595 2 2 36 GLU HG2  H   1.515 -17.420  -3.836 1.00 . B B . 201 GLU HG2  1 1 
       31 42596 2 2 36 GLU HG3  H   1.356 -16.055  -4.943 1.00 . B B . 201 GLU HG3  1 1 
       31 42597 2 2 36 GLU N    N   4.828 -17.230  -3.099 1.00 . B B . 201 GLU N    1 1 
       31 42598 2 2 36 GLU O    O   4.339 -20.055  -5.216 1.00 . B B . 201 GLU O    1 1 
       31 42599 2 2 36 GLU OE1  O   1.630 -17.852  -7.029 1.00 . B B . 201 GLU OE1  1 1 
       31 42600 2 2 36 GLU OE2  O   0.380 -18.799  -5.553 1.00 . B B . 201 GLU OE2  1 1 
       31 42601 2 2 37 GLU C    C   7.445 -20.690  -4.950 1.00 . B B . 202 GLU C    1 1 
       31 42602 2 2 37 GLU CA   C   6.928 -19.573  -5.858 1.00 . B B . 202 GLU CA   1 1 
       31 42603 2 2 37 GLU CB   C   8.081 -18.693  -6.345 1.00 . B B . 202 GLU CB   1 1 
       31 42604 2 2 37 GLU CD   C   7.641 -18.095  -8.731 1.00 . B B . 202 GLU CD   1 1 
       31 42605 2 2 37 GLU CG   C   7.539 -17.613  -7.283 1.00 . B B . 202 GLU CG   1 1 
       31 42606 2 2 37 GLU H    H   6.387 -17.801  -4.752 1.00 . B B . 202 GLU H    1 1 
       31 42607 2 2 37 GLU HA   H   6.398 -19.988  -6.700 1.00 . B B . 202 GLU HA   1 1 
       31 42608 2 2 37 GLU HB2  H   8.561 -18.228  -5.496 1.00 . B B . 202 GLU HB2  1 1 
       31 42609 2 2 37 GLU HB3  H   8.799 -19.302  -6.875 1.00 . B B . 202 GLU HB3  1 1 
       31 42610 2 2 37 GLU HG2  H   6.505 -17.412  -7.041 1.00 . B B . 202 GLU HG2  1 1 
       31 42611 2 2 37 GLU HG3  H   8.118 -16.709  -7.165 1.00 . B B . 202 GLU HG3  1 1 
       31 42612 2 2 37 GLU N    N   6.039 -18.658  -5.080 1.00 . B B . 202 GLU N    1 1 
       31 42613 2 2 37 GLU O    O   7.705 -21.792  -5.394 1.00 . B B . 202 GLU O    1 1 
       31 42614 2 2 37 GLU OE1  O   7.309 -19.242  -8.979 1.00 . B B . 202 GLU OE1  1 1 
       31 42615 2 2 37 GLU OE2  O   8.049 -17.307  -9.569 1.00 . B B . 202 GLU OE2  1 1 
       31 42616 2 2 38 GLU C    C   6.940 -22.418  -2.377 1.00 . B B . 203 GLU C    1 1 
       31 42617 2 2 38 GLU CA   C   8.079 -21.456  -2.729 1.00 . B B . 203 GLU CA   1 1 
       31 42618 2 2 38 GLU CB   C   8.537 -20.687  -1.488 1.00 . B B . 203 GLU CB   1 1 
       31 42619 2 2 38 GLU CD   C  10.652 -20.328  -0.207 1.00 . B B . 203 GLU CD   1 1 
       31 42620 2 2 38 GLU CG   C   9.766 -21.373  -0.888 1.00 . B B . 203 GLU CG   1 1 
       31 42621 2 2 38 GLU H    H   7.364 -19.517  -3.346 1.00 . B B . 203 GLU H    1 1 
       31 42622 2 2 38 GLU HA   H   8.908 -21.995  -3.158 1.00 . B B . 203 GLU HA   1 1 
       31 42623 2 2 38 GLU HB2  H   8.788 -19.674  -1.766 1.00 . B B . 203 GLU HB2  1 1 
       31 42624 2 2 38 GLU HB3  H   7.743 -20.675  -0.758 1.00 . B B . 203 GLU HB3  1 1 
       31 42625 2 2 38 GLU HG2  H   9.450 -22.106  -0.161 1.00 . B B . 203 GLU HG2  1 1 
       31 42626 2 2 38 GLU HG3  H  10.326 -21.860  -1.672 1.00 . B B . 203 GLU HG3  1 1 
       31 42627 2 2 38 GLU N    N   7.587 -20.412  -3.677 1.00 . B B . 203 GLU N    1 1 
       31 42628 2 2 38 GLU O    O   7.165 -23.573  -2.071 1.00 . B B . 203 GLU O    1 1 
       31 42629 2 2 38 GLU OE1  O  11.216 -19.507  -0.913 1.00 . B B . 203 GLU OE1  1 1 
       31 42630 2 2 38 GLU OE2  O  10.752 -20.365   1.008 1.00 . B B . 203 GLU OE2  1 1 
       31 42631 2 2 39 ALA C    C   4.222 -23.728  -3.288 1.00 . B B . 204 ALA C    1 1 
       31 42632 2 2 39 ALA CA   C   4.556 -22.825  -2.097 1.00 . B B . 204 ALA CA   1 1 
       31 42633 2 2 39 ALA CB   C   3.399 -21.867  -1.809 1.00 . B B . 204 ALA CB   1 1 
       31 42634 2 2 39 ALA H    H   5.568 -21.010  -2.675 1.00 . B B . 204 ALA H    1 1 
       31 42635 2 2 39 ALA HA   H   4.769 -23.419  -1.223 1.00 . B B . 204 ALA HA   1 1 
       31 42636 2 2 39 ALA HB1  H   3.308 -21.724  -0.742 1.00 . B B . 204 ALA HB1  1 1 
       31 42637 2 2 39 ALA HB2  H   2.482 -22.285  -2.195 1.00 . B B . 204 ALA HB2  1 1 
       31 42638 2 2 39 ALA HB3  H   3.591 -20.917  -2.286 1.00 . B B . 204 ALA HB3  1 1 
       31 42639 2 2 39 ALA N    N   5.720 -21.946  -2.422 1.00 . B B . 204 ALA N    1 1 
       31 42640 2 2 39 ALA O    O   3.641 -24.786  -3.129 1.00 . B B . 204 ALA O    1 1 
       31 42641 2 2 40 ALA C    C   5.383 -25.217  -5.871 1.00 . B B . 205 ALA C    1 1 
       31 42642 2 2 40 ALA CA   C   4.294 -24.157  -5.683 1.00 . B B . 205 ALA CA   1 1 
       31 42643 2 2 40 ALA CB   C   4.293 -23.176  -6.857 1.00 . B B . 205 ALA CB   1 1 
       31 42644 2 2 40 ALA H    H   5.056 -22.468  -4.585 1.00 . B B . 205 ALA H    1 1 
       31 42645 2 2 40 ALA HA   H   3.327 -24.623  -5.592 1.00 . B B . 205 ALA HA   1 1 
       31 42646 2 2 40 ALA HB1  H   4.417 -23.720  -7.781 1.00 . B B . 205 ALA HB1  1 1 
       31 42647 2 2 40 ALA HB2  H   5.106 -22.474  -6.740 1.00 . B B . 205 ALA HB2  1 1 
       31 42648 2 2 40 ALA HB3  H   3.355 -22.640  -6.877 1.00 . B B . 205 ALA HB3  1 1 
       31 42649 2 2 40 ALA N    N   4.587 -23.322  -4.480 1.00 . B B . 205 ALA N    1 1 
       31 42650 2 2 40 ALA O    O   5.151 -26.257  -6.460 1.00 . B B . 205 ALA O    1 1 
       31 42651 2 2 41 LYS C    C   7.295 -27.285  -4.862 1.00 . B B . 206 LYS C    1 1 
       31 42652 2 2 41 LYS CA   C   7.679 -25.952  -5.525 1.00 . B B . 206 LYS CA   1 1 
       31 42653 2 2 41 LYS CB   C   8.879 -25.325  -4.811 1.00 . B B . 206 LYS CB   1 1 
       31 42654 2 2 41 LYS CD   C  10.887 -25.512  -6.291 1.00 . B B . 206 LYS CD   1 1 
       31 42655 2 2 41 LYS CE   C  12.138 -24.679  -6.579 1.00 . B B . 206 LYS CE   1 1 
       31 42656 2 2 41 LYS CG   C   9.755 -24.590  -5.828 1.00 . B B . 206 LYS CG   1 1 
       31 42657 2 2 41 LYS H    H   6.729 -24.114  -4.908 1.00 . B B . 206 LYS H    1 1 
       31 42658 2 2 41 LYS HA   H   7.909 -26.102  -6.567 1.00 . B B . 206 LYS HA   1 1 
       31 42659 2 2 41 LYS HB2  H   8.528 -24.626  -4.065 1.00 . B B . 206 LYS HB2  1 1 
       31 42660 2 2 41 LYS HB3  H   9.459 -26.100  -4.333 1.00 . B B . 206 LYS HB3  1 1 
       31 42661 2 2 41 LYS HD2  H  11.103 -26.233  -5.516 1.00 . B B . 206 LYS HD2  1 1 
       31 42662 2 2 41 LYS HD3  H  10.586 -26.027  -7.190 1.00 . B B . 206 LYS HD3  1 1 
       31 42663 2 2 41 LYS HE2  H  12.249 -24.523  -7.644 1.00 . B B . 206 LYS HE2  1 1 
       31 42664 2 2 41 LYS HE3  H  12.089 -23.733  -6.063 1.00 . B B . 206 LYS HE3  1 1 
       31 42665 2 2 41 LYS HG2  H   9.154 -24.301  -6.678 1.00 . B B . 206 LYS HG2  1 1 
       31 42666 2 2 41 LYS HG3  H  10.177 -23.709  -5.369 1.00 . B B . 206 LYS HG3  1 1 
       31 42667 2 2 41 LYS HZ1  H  13.057 -25.790  -5.078 1.00 . B B . 206 LYS HZ1  1 1 
       31 42668 2 2 41 LYS HZ2  H  14.138 -24.920  -6.052 1.00 . B B . 206 LYS HZ2  1 1 
       31 42669 2 2 41 LYS HZ3  H  13.403 -26.331  -6.651 1.00 . B B . 206 LYS HZ3  1 1 
       31 42670 2 2 41 LYS N    N   6.570 -24.960  -5.377 1.00 . B B . 206 LYS N    1 1 
       31 42671 2 2 41 LYS NZ   N  13.269 -25.491  -6.050 1.00 . B B . 206 LYS NZ   1 1 
       31 42672 2 2 41 LYS O    O   6.550 -27.299  -3.903 1.00 . B B . 206 LYS O    1 1 
       31 42673 2 2 42 PRO C    C   8.219 -29.897  -3.479 1.00 . B B . 207 PRO C    1 1 
       31 42674 2 2 42 PRO CA   C   7.502 -29.708  -4.820 1.00 . B B . 207 PRO CA   1 1 
       31 42675 2 2 42 PRO CB   C   8.037 -30.684  -5.863 1.00 . B B . 207 PRO CB   1 1 
       31 42676 2 2 42 PRO CD   C   8.724 -28.473  -6.547 1.00 . B B . 207 PRO CD   1 1 
       31 42677 2 2 42 PRO CG   C   9.105 -29.930  -6.589 1.00 . B B . 207 PRO CG   1 1 
       31 42678 2 2 42 PRO HA   H   6.438 -29.835  -4.705 1.00 . B B . 207 PRO HA   1 1 
       31 42679 2 2 42 PRO HB2  H   8.452 -31.559  -5.381 1.00 . B B . 207 PRO HB2  1 1 
       31 42680 2 2 42 PRO HB3  H   7.255 -30.967  -6.550 1.00 . B B . 207 PRO HB3  1 1 
       31 42681 2 2 42 PRO HD2  H   9.601 -27.858  -6.397 1.00 . B B . 207 PRO HD2  1 1 
       31 42682 2 2 42 PRO HD3  H   8.209 -28.188  -7.450 1.00 . B B . 207 PRO HD3  1 1 
       31 42683 2 2 42 PRO HG2  H  10.058 -30.079  -6.100 1.00 . B B . 207 PRO HG2  1 1 
       31 42684 2 2 42 PRO HG3  H   9.160 -30.261  -7.615 1.00 . B B . 207 PRO HG3  1 1 
       31 42685 2 2 42 PRO N    N   7.815 -28.374  -5.391 1.00 . B B . 207 PRO N    1 1 
       31 42686 2 2 42 PRO O    O   9.417 -30.131  -3.499 1.00 . B B . 207 PRO O    1 1 
       31 42687 2 2 42 PRO OXT  O   7.559 -29.804  -2.458 1.00 . B B . 207 PRO OXT  1 1 
       32 42688 1 1  1 LYS C    C  -0.077 -33.350   1.030 1.00 . A A .  53 LYS C    1 1 
       32 42689 1 1  1 LYS CA   C  -1.184 -34.250   0.471 1.00 . A A .  53 LYS CA   1 1 
       32 42690 1 1  1 LYS CB   C  -2.137 -33.444  -0.424 1.00 . A A .  53 LYS CB   1 1 
       32 42691 1 1  1 LYS CD   C  -3.556 -35.002  -1.774 1.00 . A A .  53 LYS CD   1 1 
       32 42692 1 1  1 LYS CE   C  -4.121 -35.088  -3.194 1.00 . A A .  53 LYS CE   1 1 
       32 42693 1 1  1 LYS CG   C  -2.291 -34.142  -1.779 1.00 . A A .  53 LYS CG   1 1 
       32 42694 1 1  1 LYS H1   H  -2.490 -33.967   2.070 1.00 . A A .  53 LYS H1   1 1 
       32 42695 1 1  1 LYS H2   H  -1.443 -35.291   2.257 1.00 . A A .  53 LYS H2   1 1 
       32 42696 1 1  1 LYS H3   H  -2.767 -35.395   1.197 1.00 . A A .  53 LYS H3   1 1 
       32 42697 1 1  1 LYS HA   H  -0.756 -35.069  -0.084 1.00 . A A .  53 LYS HA   1 1 
       32 42698 1 1  1 LYS HB2  H  -3.103 -33.369   0.054 1.00 . A A .  53 LYS HB2  1 1 
       32 42699 1 1  1 LYS HB3  H  -1.736 -32.453  -0.578 1.00 . A A .  53 LYS HB3  1 1 
       32 42700 1 1  1 LYS HD2  H  -3.315 -35.994  -1.421 1.00 . A A .  53 LYS HD2  1 1 
       32 42701 1 1  1 LYS HD3  H  -4.292 -34.557  -1.122 1.00 . A A .  53 LYS HD3  1 1 
       32 42702 1 1  1 LYS HE2  H  -4.219 -34.098  -3.618 1.00 . A A .  53 LYS HE2  1 1 
       32 42703 1 1  1 LYS HE3  H  -3.489 -35.704  -3.814 1.00 . A A .  53 LYS HE3  1 1 
       32 42704 1 1  1 LYS HG2  H  -2.364 -33.398  -2.560 1.00 . A A .  53 LYS HG2  1 1 
       32 42705 1 1  1 LYS HG3  H  -1.432 -34.770  -1.960 1.00 . A A .  53 LYS HG3  1 1 
       32 42706 1 1  1 LYS HZ1  H  -6.054 -35.133  -2.421 1.00 . A A .  53 LYS HZ1  1 1 
       32 42707 1 1  1 LYS HZ2  H  -5.348 -36.664  -2.609 1.00 . A A .  53 LYS HZ2  1 1 
       32 42708 1 1  1 LYS HZ3  H  -5.909 -35.817  -3.971 1.00 . A A .  53 LYS HZ3  1 1 
       32 42709 1 1  1 LYS N    N  -2.036 -34.765   1.584 1.00 . A A .  53 LYS N    1 1 
       32 42710 1 1  1 LYS NZ   N  -5.459 -35.724  -3.037 1.00 . A A .  53 LYS NZ   1 1 
       32 42711 1 1  1 LYS O    O  -0.032 -33.068   2.213 1.00 . A A .  53 LYS O    1 1 
       32 42712 1 1  2 LYS C    C   1.798 -30.629   0.025 1.00 . A A .  54 LYS C    1 1 
       32 42713 1 1  2 LYS CA   C   1.925 -32.019   0.655 1.00 . A A .  54 LYS CA   1 1 
       32 42714 1 1  2 LYS CB   C   3.207 -32.708   0.182 1.00 . A A .  54 LYS CB   1 1 
       32 42715 1 1  2 LYS CD   C   2.929 -34.660   1.716 1.00 . A A .  54 LYS CD   1 1 
       32 42716 1 1  2 LYS CE   C   3.687 -35.613   2.643 1.00 . A A .  54 LYS CE   1 1 
       32 42717 1 1  2 LYS CG   C   3.833 -33.484   1.342 1.00 . A A .  54 LYS CG   1 1 
       32 42718 1 1  2 LYS H    H   0.755 -33.144  -0.762 1.00 . A A .  54 LYS H    1 1 
       32 42719 1 1  2 LYS HA   H   1.919 -31.945   1.731 1.00 . A A .  54 LYS HA   1 1 
       32 42720 1 1  2 LYS HB2  H   2.971 -33.389  -0.623 1.00 . A A .  54 LYS HB2  1 1 
       32 42721 1 1  2 LYS HB3  H   3.906 -31.964  -0.170 1.00 . A A .  54 LYS HB3  1 1 
       32 42722 1 1  2 LYS HD2  H   2.048 -34.291   2.222 1.00 . A A .  54 LYS HD2  1 1 
       32 42723 1 1  2 LYS HD3  H   2.636 -35.189   0.822 1.00 . A A .  54 LYS HD3  1 1 
       32 42724 1 1  2 LYS HE2  H   4.660 -35.843   2.231 1.00 . A A .  54 LYS HE2  1 1 
       32 42725 1 1  2 LYS HE3  H   3.787 -35.181   3.628 1.00 . A A .  54 LYS HE3  1 1 
       32 42726 1 1  2 LYS HG2  H   4.803 -33.856   1.044 1.00 . A A .  54 LYS HG2  1 1 
       32 42727 1 1  2 LYS HG3  H   3.943 -32.832   2.195 1.00 . A A .  54 LYS HG3  1 1 
       32 42728 1 1  2 LYS HZ1  H   3.373 -37.599   3.181 1.00 . A A .  54 LYS HZ1  1 1 
       32 42729 1 1  2 LYS HZ2  H   2.598 -37.141   1.743 1.00 . A A .  54 LYS HZ2  1 1 
       32 42730 1 1  2 LYS HZ3  H   1.975 -36.634   3.240 1.00 . A A .  54 LYS HZ3  1 1 
       32 42731 1 1  2 LYS N    N   0.816 -32.900   0.185 1.00 . A A .  54 LYS N    1 1 
       32 42732 1 1  2 LYS NZ   N   2.845 -36.839   2.706 1.00 . A A .  54 LYS NZ   1 1 
       32 42733 1 1  2 LYS O    O   0.777 -30.284  -0.539 1.00 . A A .  54 LYS O    1 1 
       32 42734 1 1  3 GLU C    C   1.570 -27.672   0.036 1.00 . A A .  55 GLU C    1 1 
       32 42735 1 1  3 GLU CA   C   2.793 -28.447  -0.474 1.00 . A A .  55 GLU CA   1 1 
       32 42736 1 1  3 GLU CB   C   2.705 -28.652  -1.990 1.00 . A A .  55 GLU CB   1 1 
       32 42737 1 1  3 GLU CD   C   3.982 -29.581  -3.926 1.00 . A A .  55 GLU CD   1 1 
       32 42738 1 1  3 GLU CG   C   4.103 -28.922  -2.550 1.00 . A A .  55 GLU CG   1 1 
       32 42739 1 1  3 GLU H    H   3.643 -30.132   0.576 1.00 . A A .  55 GLU H    1 1 
       32 42740 1 1  3 GLU HA   H   3.698 -27.913  -0.232 1.00 . A A .  55 GLU HA   1 1 
       32 42741 1 1  3 GLU HB2  H   2.061 -29.493  -2.202 1.00 . A A .  55 GLU HB2  1 1 
       32 42742 1 1  3 GLU HB3  H   2.300 -27.764  -2.450 1.00 . A A .  55 GLU HB3  1 1 
       32 42743 1 1  3 GLU HG2  H   4.640 -27.990  -2.643 1.00 . A A .  55 GLU HG2  1 1 
       32 42744 1 1  3 GLU HG3  H   4.637 -29.582  -1.884 1.00 . A A .  55 GLU HG3  1 1 
       32 42745 1 1  3 GLU N    N   2.833 -29.826   0.115 1.00 . A A .  55 GLU N    1 1 
       32 42746 1 1  3 GLU O    O   1.082 -26.770  -0.619 1.00 . A A .  55 GLU O    1 1 
       32 42747 1 1  3 GLU OE1  O   3.285 -29.035  -4.765 1.00 . A A .  55 GLU OE1  1 1 
       32 42748 1 1  3 GLU OE2  O   4.590 -30.621  -4.118 1.00 . A A .  55 GLU OE2  1 1 
       32 42749 1 1  4 MET C    C   0.351 -26.174   2.686 1.00 . A A .  56 MET C    1 1 
       32 42750 1 1  4 MET CA   C  -0.107 -27.305   1.761 1.00 . A A .  56 MET CA   1 1 
       32 42751 1 1  4 MET CB   C  -0.880 -28.371   2.549 1.00 . A A .  56 MET CB   1 1 
       32 42752 1 1  4 MET CE   C  -3.171 -29.647  -0.534 1.00 . A A .  56 MET CE   1 1 
       32 42753 1 1  4 MET CG   C  -2.181 -28.716   1.817 1.00 . A A .  56 MET CG   1 1 
       32 42754 1 1  4 MET H    H   1.495 -28.746   1.707 1.00 . A A .  56 MET H    1 1 
       32 42755 1 1  4 MET HA   H  -0.719 -26.912   0.965 1.00 . A A .  56 MET HA   1 1 
       32 42756 1 1  4 MET HB2  H  -0.273 -29.260   2.642 1.00 . A A .  56 MET HB2  1 1 
       32 42757 1 1  4 MET HB3  H  -1.115 -27.992   3.532 1.00 . A A .  56 MET HB3  1 1 
       32 42758 1 1  4 MET HE1  H  -2.712 -29.240  -1.425 1.00 . A A .  56 MET HE1  1 1 
       32 42759 1 1  4 MET HE2  H  -3.835 -28.913  -0.098 1.00 . A A .  56 MET HE2  1 1 
       32 42760 1 1  4 MET HE3  H  -3.733 -30.529  -0.793 1.00 . A A .  56 MET HE3  1 1 
       32 42761 1 1  4 MET HG2  H  -2.930 -29.011   2.535 1.00 . A A .  56 MET HG2  1 1 
       32 42762 1 1  4 MET HG3  H  -2.526 -27.851   1.271 1.00 . A A .  56 MET HG3  1 1 
       32 42763 1 1  4 MET N    N   1.080 -28.018   1.199 1.00 . A A .  56 MET N    1 1 
       32 42764 1 1  4 MET O    O  -0.321 -25.171   2.834 1.00 . A A .  56 MET O    1 1 
       32 42765 1 1  4 MET SD   S  -1.883 -30.078   0.661 1.00 . A A .  56 MET SD   1 1 
       32 42766 1 1  5 GLU C    C   2.218 -23.962   3.461 1.00 . A A .  57 GLU C    1 1 
       32 42767 1 1  5 GLU CA   C   2.005 -25.271   4.228 1.00 . A A .  57 GLU CA   1 1 
       32 42768 1 1  5 GLU CB   C   3.338 -25.803   4.759 1.00 . A A .  57 GLU CB   1 1 
       32 42769 1 1  5 GLU CD   C   3.161 -24.966   7.106 1.00 . A A .  57 GLU CD   1 1 
       32 42770 1 1  5 GLU CG   C   3.911 -24.821   5.781 1.00 . A A .  57 GLU CG   1 1 
       32 42771 1 1  5 GLU H    H   2.011 -27.154   3.168 1.00 . A A .  57 GLU H    1 1 
       32 42772 1 1  5 GLU HA   H   1.319 -25.119   5.046 1.00 . A A .  57 GLU HA   1 1 
       32 42773 1 1  5 GLU HB2  H   3.180 -26.763   5.230 1.00 . A A .  57 GLU HB2  1 1 
       32 42774 1 1  5 GLU HB3  H   4.033 -25.914   3.940 1.00 . A A .  57 GLU HB3  1 1 
       32 42775 1 1  5 GLU HG2  H   4.960 -25.032   5.935 1.00 . A A .  57 GLU HG2  1 1 
       32 42776 1 1  5 GLU HG3  H   3.798 -23.811   5.414 1.00 . A A .  57 GLU HG3  1 1 
       32 42777 1 1  5 GLU N    N   1.492 -26.333   3.308 1.00 . A A .  57 GLU N    1 1 
       32 42778 1 1  5 GLU O    O   2.142 -22.886   4.023 1.00 . A A .  57 GLU O    1 1 
       32 42779 1 1  5 GLU OE1  O   3.264 -26.021   7.710 1.00 . A A .  57 GLU OE1  1 1 
       32 42780 1 1  5 GLU OE2  O   2.496 -24.019   7.495 1.00 . A A .  57 GLU OE2  1 1 
       32 42781 1 1  6 GLU C    C   1.364 -22.119   1.100 1.00 . A A .  58 GLU C    1 1 
       32 42782 1 1  6 GLU CA   C   2.700 -22.813   1.370 1.00 . A A .  58 GLU CA   1 1 
       32 42783 1 1  6 GLU CB   C   3.329 -23.296   0.062 1.00 . A A .  58 GLU CB   1 1 
       32 42784 1 1  6 GLU CD   C   4.995 -25.068   0.638 1.00 . A A .  58 GLU CD   1 1 
       32 42785 1 1  6 GLU CG   C   4.813 -23.589   0.287 1.00 . A A .  58 GLU CG   1 1 
       32 42786 1 1  6 GLU H    H   2.536 -24.931   1.756 1.00 . A A .  58 GLU H    1 1 
       32 42787 1 1  6 GLU HA   H   3.375 -22.145   1.879 1.00 . A A .  58 GLU HA   1 1 
       32 42788 1 1  6 GLU HB2  H   2.829 -24.195  -0.267 1.00 . A A .  58 GLU HB2  1 1 
       32 42789 1 1  6 GLU HB3  H   3.226 -22.529  -0.691 1.00 . A A .  58 GLU HB3  1 1 
       32 42790 1 1  6 GLU HG2  H   5.366 -23.362  -0.613 1.00 . A A .  58 GLU HG2  1 1 
       32 42791 1 1  6 GLU HG3  H   5.182 -22.982   1.099 1.00 . A A .  58 GLU HG3  1 1 
       32 42792 1 1  6 GLU N    N   2.482 -24.050   2.182 1.00 . A A .  58 GLU N    1 1 
       32 42793 1 1  6 GLU O    O   1.302 -20.913   0.948 1.00 . A A .  58 GLU O    1 1 
       32 42794 1 1  6 GLU OE1  O   4.748 -25.895  -0.224 1.00 . A A .  58 GLU OE1  1 1 
       32 42795 1 1  6 GLU OE2  O   5.378 -25.348   1.762 1.00 . A A .  58 GLU OE2  1 1 
       32 42796 1 1  7 ARG C    C  -1.562 -21.578   2.050 1.00 . A A .  59 ARG C    1 1 
       32 42797 1 1  7 ARG CA   C  -1.045 -22.262   0.784 1.00 . A A .  59 ARG CA   1 1 
       32 42798 1 1  7 ARG CB   C  -1.952 -23.431   0.395 1.00 . A A .  59 ARG CB   1 1 
       32 42799 1 1  7 ARG CD   C  -4.274 -24.076  -0.276 1.00 . A A .  59 ARG CD   1 1 
       32 42800 1 1  7 ARG CG   C  -3.343 -22.902   0.037 1.00 . A A .  59 ARG CG   1 1 
       32 42801 1 1  7 ARG CZ   C  -3.888 -25.237  -2.366 1.00 . A A .  59 ARG CZ   1 1 
       32 42802 1 1  7 ARG H    H   0.376 -23.841   1.169 1.00 . A A .  59 ARG H    1 1 
       32 42803 1 1  7 ARG HA   H  -0.985 -21.556  -0.028 1.00 . A A .  59 ARG HA   1 1 
       32 42804 1 1  7 ARG HB2  H  -1.531 -23.946  -0.456 1.00 . A A .  59 ARG HB2  1 1 
       32 42805 1 1  7 ARG HB3  H  -2.033 -24.116   1.226 1.00 . A A .  59 ARG HB3  1 1 
       32 42806 1 1  7 ARG HD2  H  -3.881 -24.991   0.146 1.00 . A A .  59 ARG HD2  1 1 
       32 42807 1 1  7 ARG HD3  H  -5.266 -23.881   0.104 1.00 . A A .  59 ARG HD3  1 1 
       32 42808 1 1  7 ARG HE   H  -4.637 -23.400  -2.288 1.00 . A A .  59 ARG HE   1 1 
       32 42809 1 1  7 ARG HG2  H  -3.738 -22.339   0.871 1.00 . A A .  59 ARG HG2  1 1 
       32 42810 1 1  7 ARG HG3  H  -3.272 -22.262  -0.828 1.00 . A A .  59 ARG HG3  1 1 
       32 42811 1 1  7 ARG HH11 H  -5.313 -26.406  -1.585 1.00 . A A .  59 ARG HH11 1 1 
       32 42812 1 1  7 ARG HH12 H  -4.195 -27.195  -2.647 1.00 . A A .  59 ARG HH12 1 1 
       32 42813 1 1  7 ARG HH21 H  -2.366 -24.319  -3.287 1.00 . A A .  59 ARG HH21 1 1 
       32 42814 1 1  7 ARG HH22 H  -2.526 -26.013  -3.610 1.00 . A A .  59 ARG HH22 1 1 
       32 42815 1 1  7 ARG N    N   0.295 -22.873   1.041 1.00 . A A .  59 ARG N    1 1 
       32 42816 1 1  7 ARG NE   N  -4.305 -24.157  -1.763 1.00 . A A .  59 ARG NE   1 1 
       32 42817 1 1  7 ARG NH1  N  -4.514 -26.368  -2.185 1.00 . A A .  59 ARG NH1  1 1 
       32 42818 1 1  7 ARG NH2  N  -2.845 -25.186  -3.149 1.00 . A A .  59 ARG NH2  1 1 
       32 42819 1 1  7 ARG O    O  -2.265 -20.587   1.988 1.00 . A A .  59 ARG O    1 1 
       32 42820 1 1  8 MET C    C  -0.870 -20.211   4.762 1.00 . A A .  60 MET C    1 1 
       32 42821 1 1  8 MET CA   C  -1.673 -21.481   4.478 1.00 . A A .  60 MET CA   1 1 
       32 42822 1 1  8 MET CB   C  -1.409 -22.537   5.553 1.00 . A A .  60 MET CB   1 1 
       32 42823 1 1  8 MET CE   C  -2.717 -26.002   4.900 1.00 . A A .  60 MET CE   1 1 
       32 42824 1 1  8 MET CG   C  -2.650 -23.416   5.722 1.00 . A A .  60 MET CG   1 1 
       32 42825 1 1  8 MET H    H  -0.640 -22.894   3.216 1.00 . A A .  60 MET H    1 1 
       32 42826 1 1  8 MET HA   H  -2.726 -21.257   4.430 1.00 . A A .  60 MET HA   1 1 
       32 42827 1 1  8 MET HB2  H  -0.570 -23.150   5.257 1.00 . A A .  60 MET HB2  1 1 
       32 42828 1 1  8 MET HB3  H  -1.186 -22.049   6.490 1.00 . A A .  60 MET HB3  1 1 
       32 42829 1 1  8 MET HE1  H  -3.597 -25.535   4.480 1.00 . A A .  60 MET HE1  1 1 
       32 42830 1 1  8 MET HE2  H  -2.950 -27.011   5.211 1.00 . A A .  60 MET HE2  1 1 
       32 42831 1 1  8 MET HE3  H  -1.937 -26.029   4.157 1.00 . A A .  60 MET HE3  1 1 
       32 42832 1 1  8 MET HG2  H  -3.324 -22.955   6.430 1.00 . A A .  60 MET HG2  1 1 
       32 42833 1 1  8 MET HG3  H  -3.148 -23.523   4.769 1.00 . A A .  60 MET HG3  1 1 
       32 42834 1 1  8 MET N    N  -1.211 -22.099   3.198 1.00 . A A .  60 MET N    1 1 
       32 42835 1 1  8 MET O    O  -1.363 -19.277   5.368 1.00 . A A .  60 MET O    1 1 
       32 42836 1 1  8 MET SD   S  -2.157 -25.046   6.332 1.00 . A A .  60 MET SD   1 1 
       32 42837 1 1  9 SER C    C   0.779 -17.837   3.606 1.00 . A A .  61 SER C    1 1 
       32 42838 1 1  9 SER CA   C   1.205 -18.960   4.555 1.00 . A A .  61 SER CA   1 1 
       32 42839 1 1  9 SER CB   C   2.637 -19.403   4.254 1.00 . A A .  61 SER CB   1 1 
       32 42840 1 1  9 SER H    H   0.728 -20.936   3.833 1.00 . A A .  61 SER H    1 1 
       32 42841 1 1  9 SER HA   H   1.125 -18.637   5.580 1.00 . A A .  61 SER HA   1 1 
       32 42842 1 1  9 SER HB2  H   3.332 -18.725   4.722 1.00 . A A .  61 SER HB2  1 1 
       32 42843 1 1  9 SER HB3  H   2.794 -20.400   4.645 1.00 . A A .  61 SER HB3  1 1 
       32 42844 1 1  9 SER HG   H   3.617 -19.935   2.659 1.00 . A A .  61 SER HG   1 1 
       32 42845 1 1  9 SER N    N   0.362 -20.170   4.323 1.00 . A A .  61 SER N    1 1 
       32 42846 1 1  9 SER O    O   0.905 -16.668   3.919 1.00 . A A .  61 SER O    1 1 
       32 42847 1 1  9 SER OG   O   2.846 -19.393   2.848 1.00 . A A .  61 SER OG   1 1 
       32 42848 1 1 10 LEU C    C  -1.486 -16.513   1.951 1.00 . A A .  62 LEU C    1 1 
       32 42849 1 1 10 LEU CA   C  -0.177 -17.147   1.478 1.00 . A A .  62 LEU CA   1 1 
       32 42850 1 1 10 LEU CB   C  -0.388 -17.892   0.159 1.00 . A A .  62 LEU CB   1 1 
       32 42851 1 1 10 LEU CD1  C   1.367 -17.099  -1.430 1.00 . A A .  62 LEU CD1  1 1 
       32 42852 1 1 10 LEU CD2  C  -1.002 -17.310  -2.191 1.00 . A A .  62 LEU CD2  1 1 
       32 42853 1 1 10 LEU CG   C  -0.096 -16.952  -1.010 1.00 . A A .  62 LEU CG   1 1 
       32 42854 1 1 10 LEU H    H   0.176 -19.138   2.230 1.00 . A A .  62 LEU H    1 1 
       32 42855 1 1 10 LEU HA   H   0.584 -16.393   1.358 1.00 . A A .  62 LEU HA   1 1 
       32 42856 1 1 10 LEU HB2  H   0.279 -18.741   0.114 1.00 . A A .  62 LEU HB2  1 1 
       32 42857 1 1 10 LEU HB3  H  -1.411 -18.234   0.098 1.00 . A A .  62 LEU HB3  1 1 
       32 42858 1 1 10 LEU HD11 H   1.446 -17.843  -2.207 1.00 . A A .  62 LEU HD11 1 1 
       32 42859 1 1 10 LEU HD12 H   1.957 -17.403  -0.578 1.00 . A A .  62 LEU HD12 1 1 
       32 42860 1 1 10 LEU HD13 H   1.732 -16.152  -1.800 1.00 . A A .  62 LEU HD13 1 1 
       32 42861 1 1 10 LEU HD21 H  -2.016 -17.439  -1.841 1.00 . A A .  62 LEU HD21 1 1 
       32 42862 1 1 10 LEU HD22 H  -0.658 -18.227  -2.644 1.00 . A A .  62 LEU HD22 1 1 
       32 42863 1 1 10 LEU HD23 H  -0.972 -16.514  -2.922 1.00 . A A .  62 LEU HD23 1 1 
       32 42864 1 1 10 LEU HG   H  -0.282 -15.932  -0.707 1.00 . A A .  62 LEU HG   1 1 
       32 42865 1 1 10 LEU N    N   0.269 -18.188   2.453 1.00 . A A .  62 LEU N    1 1 
       32 42866 1 1 10 LEU O    O  -1.767 -15.363   1.667 1.00 . A A .  62 LEU O    1 1 
       32 42867 1 1 11 GLU C    C  -3.317 -15.698   4.298 1.00 . A A .  63 GLU C    1 1 
       32 42868 1 1 11 GLU CA   C  -3.580 -16.701   3.175 1.00 . A A .  63 GLU CA   1 1 
       32 42869 1 1 11 GLU CB   C  -4.361 -17.908   3.701 1.00 . A A .  63 GLU CB   1 1 
       32 42870 1 1 11 GLU CD   C  -5.532 -20.016   3.051 1.00 . A A .  63 GLU CD   1 1 
       32 42871 1 1 11 GLU CG   C  -4.806 -18.778   2.524 1.00 . A A .  63 GLU CG   1 1 
       32 42872 1 1 11 GLU H    H  -2.032 -18.178   2.890 1.00 . A A .  63 GLU H    1 1 
       32 42873 1 1 11 GLU HA   H  -4.122 -16.232   2.372 1.00 . A A .  63 GLU HA   1 1 
       32 42874 1 1 11 GLU HB2  H  -3.728 -18.486   4.359 1.00 . A A .  63 GLU HB2  1 1 
       32 42875 1 1 11 GLU HB3  H  -5.230 -17.567   4.243 1.00 . A A .  63 GLU HB3  1 1 
       32 42876 1 1 11 GLU HG2  H  -5.473 -18.211   1.890 1.00 . A A .  63 GLU HG2  1 1 
       32 42877 1 1 11 GLU HG3  H  -3.942 -19.085   1.956 1.00 . A A .  63 GLU HG3  1 1 
       32 42878 1 1 11 GLU N    N  -2.286 -17.255   2.674 1.00 . A A .  63 GLU N    1 1 
       32 42879 1 1 11 GLU O    O  -4.015 -14.709   4.435 1.00 . A A .  63 GLU O    1 1 
       32 42880 1 1 11 GLU OE1  O  -4.864 -21.000   3.322 1.00 . A A .  63 GLU OE1  1 1 
       32 42881 1 1 11 GLU OE2  O  -6.745 -19.960   3.173 1.00 . A A .  63 GLU OE2  1 1 
       32 42882 1 1 12 GLU C    C  -1.284 -13.767   5.646 1.00 . A A .  64 GLU C    1 1 
       32 42883 1 1 12 GLU CA   C  -1.986 -15.002   6.208 1.00 . A A .  64 GLU CA   1 1 
       32 42884 1 1 12 GLU CB   C  -1.051 -15.782   7.135 1.00 . A A .  64 GLU CB   1 1 
       32 42885 1 1 12 GLU CD   C  -0.345 -16.123   9.507 1.00 . A A .  64 GLU CD   1 1 
       32 42886 1 1 12 GLU CG   C  -1.293 -15.355   8.584 1.00 . A A .  64 GLU CG   1 1 
       32 42887 1 1 12 GLU H    H  -1.763 -16.744   4.955 1.00 . A A .  64 GLU H    1 1 
       32 42888 1 1 12 GLU HA   H  -2.881 -14.718   6.735 1.00 . A A .  64 GLU HA   1 1 
       32 42889 1 1 12 GLU HB2  H  -1.244 -16.840   7.033 1.00 . A A .  64 GLU HB2  1 1 
       32 42890 1 1 12 GLU HB3  H  -0.025 -15.576   6.868 1.00 . A A .  64 GLU HB3  1 1 
       32 42891 1 1 12 GLU HG2  H  -1.112 -14.294   8.682 1.00 . A A .  64 GLU HG2  1 1 
       32 42892 1 1 12 GLU HG3  H  -2.314 -15.572   8.858 1.00 . A A .  64 GLU HG3  1 1 
       32 42893 1 1 12 GLU N    N  -2.311 -15.943   5.094 1.00 . A A .  64 GLU N    1 1 
       32 42894 1 1 12 GLU O    O  -1.454 -12.666   6.136 1.00 . A A .  64 GLU O    1 1 
       32 42895 1 1 12 GLU OE1  O  -0.282 -17.335   9.384 1.00 . A A .  64 GLU OE1  1 1 
       32 42896 1 1 12 GLU OE2  O   0.302 -15.485  10.322 1.00 . A A .  64 GLU OE2  1 1 
       32 42897 1 1 13 THR C    C  -0.795 -11.941   3.200 1.00 . A A .  65 THR C    1 1 
       32 42898 1 1 13 THR CA   C   0.204 -12.788   3.992 1.00 . A A .  65 THR CA   1 1 
       32 42899 1 1 13 THR CB   C   1.249 -13.407   3.059 1.00 . A A .  65 THR CB   1 1 
       32 42900 1 1 13 THR CG2  C   2.071 -12.299   2.398 1.00 . A A .  65 THR CG2  1 1 
       32 42901 1 1 13 THR H    H  -0.400 -14.844   4.233 1.00 . A A .  65 THR H    1 1 
       32 42902 1 1 13 THR HA   H   0.687 -12.193   4.750 1.00 . A A .  65 THR HA   1 1 
       32 42903 1 1 13 THR HB   H   0.752 -13.985   2.294 1.00 . A A .  65 THR HB   1 1 
       32 42904 1 1 13 THR HG1  H   2.014 -15.146   3.472 1.00 . A A .  65 THR HG1  1 1 
       32 42905 1 1 13 THR HG21 H   3.091 -12.630   2.279 1.00 . A A .  65 THR HG21 1 1 
       32 42906 1 1 13 THR HG22 H   2.048 -11.415   3.020 1.00 . A A .  65 THR HG22 1 1 
       32 42907 1 1 13 THR HG23 H   1.650 -12.067   1.430 1.00 . A A .  65 THR HG23 1 1 
       32 42908 1 1 13 THR N    N  -0.507 -13.946   4.610 1.00 . A A .  65 THR N    1 1 
       32 42909 1 1 13 THR O    O  -0.649 -10.739   3.085 1.00 . A A .  65 THR O    1 1 
       32 42910 1 1 13 THR OG1  O   2.108 -14.252   3.811 1.00 . A A .  65 THR OG1  1 1 
       32 42911 1 1 14 LYS C    C  -3.659 -10.922   2.817 1.00 . A A .  66 LYS C    1 1 
       32 42912 1 1 14 LYS CA   C  -2.833 -11.805   1.879 1.00 . A A .  66 LYS CA   1 1 
       32 42913 1 1 14 LYS CB   C  -3.721 -12.871   1.229 1.00 . A A .  66 LYS CB   1 1 
       32 42914 1 1 14 LYS CD   C  -3.749 -11.876  -1.064 1.00 . A A .  66 LYS CD   1 1 
       32 42915 1 1 14 LYS CE   C  -4.057 -12.335  -2.491 1.00 . A A .  66 LYS CE   1 1 
       32 42916 1 1 14 LYS CG   C  -3.298 -13.076  -0.228 1.00 . A A .  66 LYS CG   1 1 
       32 42917 1 1 14 LYS H    H  -1.905 -13.535   2.776 1.00 . A A .  66 LYS H    1 1 
       32 42918 1 1 14 LYS HA   H  -2.357 -11.206   1.120 1.00 . A A .  66 LYS HA   1 1 
       32 42919 1 1 14 LYS HB2  H  -3.618 -13.802   1.768 1.00 . A A .  66 LYS HB2  1 1 
       32 42920 1 1 14 LYS HB3  H  -4.751 -12.549   1.261 1.00 . A A .  66 LYS HB3  1 1 
       32 42921 1 1 14 LYS HD2  H  -4.638 -11.446  -0.624 1.00 . A A .  66 LYS HD2  1 1 
       32 42922 1 1 14 LYS HD3  H  -2.964 -11.137  -1.087 1.00 . A A .  66 LYS HD3  1 1 
       32 42923 1 1 14 LYS HE2  H  -4.357 -13.374  -2.495 1.00 . A A .  66 LYS HE2  1 1 
       32 42924 1 1 14 LYS HE3  H  -4.827 -11.718  -2.928 1.00 . A A .  66 LYS HE3  1 1 
       32 42925 1 1 14 LYS HG2  H  -2.222 -13.168  -0.280 1.00 . A A .  66 LYS HG2  1 1 
       32 42926 1 1 14 LYS HG3  H  -3.756 -13.973  -0.613 1.00 . A A .  66 LYS HG3  1 1 
       32 42927 1 1 14 LYS HZ1  H  -2.037 -12.738  -2.792 1.00 . A A .  66 LYS HZ1  1 1 
       32 42928 1 1 14 LYS HZ2  H  -2.496 -11.159  -3.207 1.00 . A A .  66 LYS HZ2  1 1 
       32 42929 1 1 14 LYS HZ3  H  -2.909 -12.457  -4.224 1.00 . A A .  66 LYS HZ3  1 1 
       32 42930 1 1 14 LYS N    N  -1.811 -12.565   2.661 1.00 . A A .  66 LYS N    1 1 
       32 42931 1 1 14 LYS NZ   N  -2.778 -12.159  -3.234 1.00 . A A .  66 LYS NZ   1 1 
       32 42932 1 1 14 LYS O    O  -4.169  -9.889   2.420 1.00 . A A .  66 LYS O    1 1 
       32 42933 1 1 15 GLU C    C  -3.849  -9.207   5.354 1.00 . A A .  67 GLU C    1 1 
       32 42934 1 1 15 GLU CA   C  -4.589 -10.503   5.027 1.00 . A A .  67 GLU CA   1 1 
       32 42935 1 1 15 GLU CB   C  -4.724 -11.376   6.278 1.00 . A A .  67 GLU CB   1 1 
       32 42936 1 1 15 GLU CD   C  -5.703 -11.511   8.573 1.00 . A A .  67 GLU CD   1 1 
       32 42937 1 1 15 GLU CG   C  -5.634 -10.679   7.290 1.00 . A A .  67 GLU CG   1 1 
       32 42938 1 1 15 GLU H    H  -3.374 -12.156   4.351 1.00 . A A .  67 GLU H    1 1 
       32 42939 1 1 15 GLU HA   H  -5.562 -10.286   4.622 1.00 . A A .  67 GLU HA   1 1 
       32 42940 1 1 15 GLU HB2  H  -5.151 -12.331   6.005 1.00 . A A .  67 GLU HB2  1 1 
       32 42941 1 1 15 GLU HB3  H  -3.751 -11.529   6.717 1.00 . A A .  67 GLU HB3  1 1 
       32 42942 1 1 15 GLU HG2  H  -5.238  -9.700   7.516 1.00 . A A .  67 GLU HG2  1 1 
       32 42943 1 1 15 GLU HG3  H  -6.626 -10.580   6.875 1.00 . A A .  67 GLU HG3  1 1 
       32 42944 1 1 15 GLU N    N  -3.795 -11.319   4.058 1.00 . A A .  67 GLU N    1 1 
       32 42945 1 1 15 GLU O    O  -4.453  -8.159   5.500 1.00 . A A .  67 GLU O    1 1 
       32 42946 1 1 15 GLU OE1  O  -4.660 -11.736   9.165 1.00 . A A .  67 GLU OE1  1 1 
       32 42947 1 1 15 GLU OE2  O  -6.795 -11.909   8.939 1.00 . A A .  67 GLU OE2  1 1 
       32 42948 1 1 16 GLN C    C  -1.719  -7.132   4.543 1.00 . A A .  68 GLN C    1 1 
       32 42949 1 1 16 GLN CA   C  -1.760  -8.038   5.771 1.00 . A A .  68 GLN CA   1 1 
       32 42950 1 1 16 GLN CB   C  -0.356  -8.533   6.127 1.00 . A A .  68 GLN CB   1 1 
       32 42951 1 1 16 GLN CD   C   0.503  -6.226   6.557 1.00 . A A .  68 GLN CD   1 1 
       32 42952 1 1 16 GLN CG   C   0.263  -7.605   7.174 1.00 . A A .  68 GLN CG   1 1 
       32 42953 1 1 16 GLN H    H  -2.090 -10.126   5.333 1.00 . A A .  68 GLN H    1 1 
       32 42954 1 1 16 GLN HA   H  -2.193  -7.515   6.606 1.00 . A A .  68 GLN HA   1 1 
       32 42955 1 1 16 GLN HB2  H  -0.419  -9.536   6.525 1.00 . A A .  68 GLN HB2  1 1 
       32 42956 1 1 16 GLN HB3  H   0.260  -8.535   5.241 1.00 . A A .  68 GLN HB3  1 1 
       32 42957 1 1 16 GLN HE21 H  -0.999  -5.371   7.533 1.00 . A A .  68 GLN HE21 1 1 
       32 42958 1 1 16 GLN HE22 H  -0.127  -4.344   6.501 1.00 . A A .  68 GLN HE22 1 1 
       32 42959 1 1 16 GLN HG2  H  -0.409  -7.512   8.014 1.00 . A A .  68 GLN HG2  1 1 
       32 42960 1 1 16 GLN HG3  H   1.204  -8.016   7.508 1.00 . A A .  68 GLN HG3  1 1 
       32 42961 1 1 16 GLN N    N  -2.548  -9.268   5.461 1.00 . A A .  68 GLN N    1 1 
       32 42962 1 1 16 GLN NE2  N  -0.273  -5.231   6.891 1.00 . A A .  68 GLN NE2  1 1 
       32 42963 1 1 16 GLN O    O  -1.846  -5.927   4.643 1.00 . A A .  68 GLN O    1 1 
       32 42964 1 1 16 GLN OE1  O   1.405  -6.052   5.761 1.00 . A A .  68 GLN OE1  1 1 
       32 42965 1 1 17 ILE C    C  -2.906  -6.305   1.869 1.00 . A A .  69 ILE C    1 1 
       32 42966 1 1 17 ILE CA   C  -1.517  -6.898   2.133 1.00 . A A .  69 ILE CA   1 1 
       32 42967 1 1 17 ILE CB   C  -1.113  -7.875   1.023 1.00 . A A .  69 ILE CB   1 1 
       32 42968 1 1 17 ILE CD1  C   0.608  -9.555   0.341 1.00 . A A .  69 ILE CD1  1 1 
       32 42969 1 1 17 ILE CG1  C   0.274  -8.441   1.333 1.00 . A A .  69 ILE CG1  1 1 
       32 42970 1 1 17 ILE CG2  C  -1.069  -7.144  -0.321 1.00 . A A .  69 ILE CG2  1 1 
       32 42971 1 1 17 ILE H    H  -1.464  -8.686   3.339 1.00 . A A .  69 ILE H    1 1 
       32 42972 1 1 17 ILE HA   H  -0.785  -6.112   2.219 1.00 . A A .  69 ILE HA   1 1 
       32 42973 1 1 17 ILE HB   H  -1.830  -8.680   0.972 1.00 . A A .  69 ILE HB   1 1 
       32 42974 1 1 17 ILE HD11 H   1.663  -9.782   0.398 1.00 . A A .  69 ILE HD11 1 1 
       32 42975 1 1 17 ILE HD12 H   0.363  -9.230  -0.660 1.00 . A A .  69 ILE HD12 1 1 
       32 42976 1 1 17 ILE HD13 H   0.036 -10.438   0.584 1.00 . A A .  69 ILE HD13 1 1 
       32 42977 1 1 17 ILE HG12 H   1.010  -7.654   1.253 1.00 . A A .  69 ILE HG12 1 1 
       32 42978 1 1 17 ILE HG13 H   0.284  -8.841   2.337 1.00 . A A .  69 ILE HG13 1 1 
       32 42979 1 1 17 ILE HG21 H  -0.298  -7.579  -0.942 1.00 . A A .  69 ILE HG21 1 1 
       32 42980 1 1 17 ILE HG22 H  -0.850  -6.099  -0.156 1.00 . A A .  69 ILE HG22 1 1 
       32 42981 1 1 17 ILE HG23 H  -2.024  -7.238  -0.814 1.00 . A A .  69 ILE HG23 1 1 
       32 42982 1 1 17 ILE N    N  -1.554  -7.712   3.384 1.00 . A A .  69 ILE N    1 1 
       32 42983 1 1 17 ILE O    O  -3.037  -5.264   1.251 1.00 . A A .  69 ILE O    1 1 
       32 42984 1 1 18 LEU C    C  -5.497  -5.122   2.912 1.00 . A A .  70 LEU C    1 1 
       32 42985 1 1 18 LEU CA   C  -5.322  -6.425   2.131 1.00 . A A .  70 LEU CA   1 1 
       32 42986 1 1 18 LEU CB   C  -6.262  -7.506   2.671 1.00 . A A .  70 LEU CB   1 1 
       32 42987 1 1 18 LEU CD1  C  -7.499  -9.595   2.078 1.00 . A A .  70 LEU CD1  1 1 
       32 42988 1 1 18 LEU CD2  C  -7.671  -7.581   0.610 1.00 . A A .  70 LEU CD2  1 1 
       32 42989 1 1 18 LEU CG   C  -6.741  -8.389   1.518 1.00 . A A .  70 LEU CG   1 1 
       32 42990 1 1 18 LEU H    H  -3.809  -7.788   2.844 1.00 . A A .  70 LEU H    1 1 
       32 42991 1 1 18 LEU HA   H  -5.507  -6.263   1.080 1.00 . A A .  70 LEU HA   1 1 
       32 42992 1 1 18 LEU HB2  H  -5.736  -8.111   3.395 1.00 . A A .  70 LEU HB2  1 1 
       32 42993 1 1 18 LEU HB3  H  -7.114  -7.040   3.141 1.00 . A A .  70 LEU HB3  1 1 
       32 42994 1 1 18 LEU HD11 H  -7.597 -10.347   1.310 1.00 . A A .  70 LEU HD11 1 1 
       32 42995 1 1 18 LEU HD12 H  -8.480  -9.283   2.405 1.00 . A A .  70 LEU HD12 1 1 
       32 42996 1 1 18 LEU HD13 H  -6.954 -10.005   2.916 1.00 . A A .  70 LEU HD13 1 1 
       32 42997 1 1 18 LEU HD21 H  -8.345  -8.252   0.097 1.00 . A A .  70 LEU HD21 1 1 
       32 42998 1 1 18 LEU HD22 H  -7.083  -7.039  -0.115 1.00 . A A .  70 LEU HD22 1 1 
       32 42999 1 1 18 LEU HD23 H  -8.240  -6.885   1.206 1.00 . A A .  70 LEU HD23 1 1 
       32 43000 1 1 18 LEU HG   H  -5.888  -8.734   0.949 1.00 . A A .  70 LEU HG   1 1 
       32 43001 1 1 18 LEU N    N  -3.942  -6.955   2.342 1.00 . A A .  70 LEU N    1 1 
       32 43002 1 1 18 LEU O    O  -6.119  -4.186   2.444 1.00 . A A .  70 LEU O    1 1 
       32 43003 1 1 19 LYS C    C  -4.181  -2.711   4.304 1.00 . A A .  71 LYS C    1 1 
       32 43004 1 1 19 LYS CA   C  -5.061  -3.804   4.910 1.00 . A A .  71 LYS CA   1 1 
       32 43005 1 1 19 LYS CB   C  -4.565  -4.182   6.307 1.00 . A A .  71 LYS CB   1 1 
       32 43006 1 1 19 LYS CD   C  -6.226  -2.721   7.477 1.00 . A A .  71 LYS CD   1 1 
       32 43007 1 1 19 LYS CE   C  -6.705  -1.631   6.513 1.00 . A A .  71 LYS CE   1 1 
       32 43008 1 1 19 LYS CG   C  -4.735  -2.990   7.252 1.00 . A A .  71 LYS CG   1 1 
       32 43009 1 1 19 LYS H    H  -4.437  -5.820   4.448 1.00 . A A .  71 LYS H    1 1 
       32 43010 1 1 19 LYS HA   H  -6.089  -3.481   4.955 1.00 . A A .  71 LYS HA   1 1 
       32 43011 1 1 19 LYS HB2  H  -5.137  -5.020   6.677 1.00 . A A .  71 LYS HB2  1 1 
       32 43012 1 1 19 LYS HB3  H  -3.522  -4.453   6.256 1.00 . A A .  71 LYS HB3  1 1 
       32 43013 1 1 19 LYS HD2  H  -6.787  -3.628   7.302 1.00 . A A .  71 LYS HD2  1 1 
       32 43014 1 1 19 LYS HD3  H  -6.382  -2.392   8.494 1.00 . A A .  71 LYS HD3  1 1 
       32 43015 1 1 19 LYS HE2  H  -5.861  -1.079   6.120 1.00 . A A .  71 LYS HE2  1 1 
       32 43016 1 1 19 LYS HE3  H  -7.278  -2.065   5.708 1.00 . A A .  71 LYS HE3  1 1 
       32 43017 1 1 19 LYS HG2  H  -4.262  -3.211   8.198 1.00 . A A .  71 LYS HG2  1 1 
       32 43018 1 1 19 LYS HG3  H  -4.276  -2.117   6.816 1.00 . A A .  71 LYS HG3  1 1 
       32 43019 1 1 19 LYS HZ1  H  -8.433  -1.254   7.610 1.00 . A A .  71 LYS HZ1  1 1 
       32 43020 1 1 19 LYS HZ2  H  -7.834   0.097   6.778 1.00 . A A .  71 LYS HZ2  1 1 
       32 43021 1 1 19 LYS HZ3  H  -7.054  -0.444   8.187 1.00 . A A .  71 LYS HZ3  1 1 
       32 43022 1 1 19 LYS N    N  -4.942  -5.052   4.097 1.00 . A A .  71 LYS N    1 1 
       32 43023 1 1 19 LYS NZ   N  -7.572  -0.741   7.334 1.00 . A A .  71 LYS NZ   1 1 
       32 43024 1 1 19 LYS O    O  -4.491  -1.537   4.379 1.00 . A A .  71 LYS O    1 1 
       32 43025 1 1 20 LEU C    C  -2.835  -1.517   1.809 1.00 . A A .  72 LEU C    1 1 
       32 43026 1 1 20 LEU CA   C  -2.180  -2.089   3.067 1.00 . A A .  72 LEU CA   1 1 
       32 43027 1 1 20 LEU CB   C  -0.909  -2.863   2.708 1.00 . A A .  72 LEU CB   1 1 
       32 43028 1 1 20 LEU CD1  C   1.345  -3.571   3.522 1.00 . A A .  72 LEU CD1  1 1 
       32 43029 1 1 20 LEU CD2  C   0.558  -1.231   3.912 1.00 . A A .  72 LEU CD2  1 1 
       32 43030 1 1 20 LEU CG   C   0.126  -2.698   3.824 1.00 . A A .  72 LEU CG   1 1 
       32 43031 1 1 20 LEU H    H  -2.869  -4.051   3.646 1.00 . A A .  72 LEU H    1 1 
       32 43032 1 1 20 LEU HA   H  -1.950  -1.301   3.766 1.00 . A A .  72 LEU HA   1 1 
       32 43033 1 1 20 LEU HB2  H  -1.147  -3.910   2.589 1.00 . A A .  72 LEU HB2  1 1 
       32 43034 1 1 20 LEU HB3  H  -0.504  -2.479   1.785 1.00 . A A .  72 LEU HB3  1 1 
       32 43035 1 1 20 LEU HD11 H   1.832  -3.843   4.448 1.00 . A A .  72 LEU HD11 1 1 
       32 43036 1 1 20 LEU HD12 H   2.036  -3.022   2.900 1.00 . A A .  72 LEU HD12 1 1 
       32 43037 1 1 20 LEU HD13 H   1.029  -4.466   3.007 1.00 . A A .  72 LEU HD13 1 1 
       32 43038 1 1 20 LEU HD21 H   0.400  -0.751   2.958 1.00 . A A .  72 LEU HD21 1 1 
       32 43039 1 1 20 LEU HD22 H   1.605  -1.179   4.173 1.00 . A A .  72 LEU HD22 1 1 
       32 43040 1 1 20 LEU HD23 H  -0.026  -0.729   4.669 1.00 . A A .  72 LEU HD23 1 1 
       32 43041 1 1 20 LEU HG   H  -0.310  -3.004   4.765 1.00 . A A .  72 LEU HG   1 1 
       32 43042 1 1 20 LEU N    N  -3.088  -3.096   3.695 1.00 . A A .  72 LEU N    1 1 
       32 43043 1 1 20 LEU O    O  -2.668  -0.355   1.487 1.00 . A A .  72 LEU O    1 1 
       32 43044 1 1 21 GLU C    C  -5.343  -0.815   0.237 1.00 . A A .  73 GLU C    1 1 
       32 43045 1 1 21 GLU CA   C  -4.262  -1.830  -0.136 1.00 . A A .  73 GLU CA   1 1 
       32 43046 1 1 21 GLU CB   C  -4.885  -3.070  -0.782 1.00 . A A .  73 GLU CB   1 1 
       32 43047 1 1 21 GLU CD   C  -6.457  -2.292  -2.562 1.00 . A A .  73 GLU CD   1 1 
       32 43048 1 1 21 GLU CG   C  -5.054  -2.834  -2.284 1.00 . A A .  73 GLU CG   1 1 
       32 43049 1 1 21 GLU H    H  -3.705  -3.254   1.388 1.00 . A A .  73 GLU H    1 1 
       32 43050 1 1 21 GLU HA   H  -3.543  -1.385  -0.805 1.00 . A A .  73 GLU HA   1 1 
       32 43051 1 1 21 GLU HB2  H  -4.240  -3.922  -0.620 1.00 . A A .  73 GLU HB2  1 1 
       32 43052 1 1 21 GLU HB3  H  -5.851  -3.260  -0.338 1.00 . A A .  73 GLU HB3  1 1 
       32 43053 1 1 21 GLU HG2  H  -4.318  -2.118  -2.620 1.00 . A A .  73 GLU HG2  1 1 
       32 43054 1 1 21 GLU HG3  H  -4.919  -3.765  -2.812 1.00 . A A .  73 GLU HG3  1 1 
       32 43055 1 1 21 GLU N    N  -3.585  -2.324   1.101 1.00 . A A .  73 GLU N    1 1 
       32 43056 1 1 21 GLU O    O  -5.628   0.104  -0.509 1.00 . A A .  73 GLU O    1 1 
       32 43057 1 1 21 GLU OE1  O  -7.410  -2.928  -2.142 1.00 . A A .  73 GLU OE1  1 1 
       32 43058 1 1 21 GLU OE2  O  -6.556  -1.251  -3.191 1.00 . A A .  73 GLU OE2  1 1 
       32 43059 1 1 22 GLU C    C  -6.349   1.289   2.300 1.00 . A A .  74 GLU C    1 1 
       32 43060 1 1 22 GLU CA   C  -6.996  -0.015   1.829 1.00 . A A .  74 GLU CA   1 1 
       32 43061 1 1 22 GLU CB   C  -7.714  -0.710   2.989 1.00 . A A .  74 GLU CB   1 1 
       32 43062 1 1 22 GLU CD   C  -9.369  -2.556   3.304 1.00 . A A .  74 GLU CD   1 1 
       32 43063 1 1 22 GLU CG   C  -9.038  -1.300   2.497 1.00 . A A .  74 GLU CG   1 1 
       32 43064 1 1 22 GLU H    H  -5.680  -1.719   1.974 1.00 . A A .  74 GLU H    1 1 
       32 43065 1 1 22 GLU HA   H  -7.687   0.178   1.024 1.00 . A A .  74 GLU HA   1 1 
       32 43066 1 1 22 GLU HB2  H  -7.089  -1.501   3.376 1.00 . A A .  74 GLU HB2  1 1 
       32 43067 1 1 22 GLU HB3  H  -7.911   0.008   3.772 1.00 . A A .  74 GLU HB3  1 1 
       32 43068 1 1 22 GLU HG2  H  -9.825  -0.571   2.623 1.00 . A A .  74 GLU HG2  1 1 
       32 43069 1 1 22 GLU HG3  H  -8.951  -1.558   1.452 1.00 . A A .  74 GLU HG3  1 1 
       32 43070 1 1 22 GLU N    N  -5.937  -0.972   1.391 1.00 . A A .  74 GLU N    1 1 
       32 43071 1 1 22 GLU O    O  -6.924   2.355   2.184 1.00 . A A .  74 GLU O    1 1 
       32 43072 1 1 22 GLU OE1  O  -9.545  -2.435   4.506 1.00 . A A .  74 GLU OE1  1 1 
       32 43073 1 1 22 GLU OE2  O  -9.442  -3.617   2.707 1.00 . A A .  74 GLU OE2  1 1 
       32 43074 1 1 23 LYS C    C  -3.989   3.268   2.105 1.00 . A A .  75 LYS C    1 1 
       32 43075 1 1 23 LYS CA   C  -4.451   2.435   3.302 1.00 . A A .  75 LYS CA   1 1 
       32 43076 1 1 23 LYS CB   C  -3.248   1.930   4.100 1.00 . A A .  75 LYS CB   1 1 
       32 43077 1 1 23 LYS CD   C  -2.212   2.367   6.332 1.00 . A A .  75 LYS CD   1 1 
       32 43078 1 1 23 LYS CE   C  -3.355   1.981   7.273 1.00 . A A .  75 LYS CE   1 1 
       32 43079 1 1 23 LYS CG   C  -2.787   3.017   5.071 1.00 . A A .  75 LYS CG   1 1 
       32 43080 1 1 23 LYS H    H  -4.715   0.333   2.900 1.00 . A A .  75 LYS H    1 1 
       32 43081 1 1 23 LYS HA   H  -5.100   3.016   3.938 1.00 . A A .  75 LYS HA   1 1 
       32 43082 1 1 23 LYS HB2  H  -3.531   1.046   4.656 1.00 . A A .  75 LYS HB2  1 1 
       32 43083 1 1 23 LYS HB3  H  -2.443   1.687   3.424 1.00 . A A .  75 LYS HB3  1 1 
       32 43084 1 1 23 LYS HD2  H  -1.656   1.482   6.058 1.00 . A A .  75 LYS HD2  1 1 
       32 43085 1 1 23 LYS HD3  H  -1.558   3.065   6.831 1.00 . A A .  75 LYS HD3  1 1 
       32 43086 1 1 23 LYS HE2  H  -3.608   2.813   7.916 1.00 . A A .  75 LYS HE2  1 1 
       32 43087 1 1 23 LYS HE3  H  -4.217   1.663   6.709 1.00 . A A .  75 LYS HE3  1 1 
       32 43088 1 1 23 LYS HG2  H  -2.027   3.622   4.599 1.00 . A A .  75 LYS HG2  1 1 
       32 43089 1 1 23 LYS HG3  H  -3.627   3.640   5.342 1.00 . A A .  75 LYS HG3  1 1 
       32 43090 1 1 23 LYS HZ1  H  -3.497   0.608   8.831 1.00 . A A .  75 LYS HZ1  1 1 
       32 43091 1 1 23 LYS HZ2  H  -1.912   1.114   8.498 1.00 . A A .  75 LYS HZ2  1 1 
       32 43092 1 1 23 LYS HZ3  H  -2.689   0.018   7.459 1.00 . A A .  75 LYS HZ3  1 1 
       32 43093 1 1 23 LYS N    N  -5.153   1.206   2.825 1.00 . A A .  75 LYS N    1 1 
       32 43094 1 1 23 LYS NZ   N  -2.823   0.845   8.076 1.00 . A A .  75 LYS NZ   1 1 
       32 43095 1 1 23 LYS O    O  -3.890   4.478   2.182 1.00 . A A .  75 LYS O    1 1 
       32 43096 1 1 24 LEU C    C  -4.425   4.177  -0.796 1.00 . A A .  76 LEU C    1 1 
       32 43097 1 1 24 LEU CA   C  -3.258   3.378  -0.214 1.00 . A A .  76 LEU CA   1 1 
       32 43098 1 1 24 LEU CB   C  -2.789   2.310  -1.203 1.00 . A A .  76 LEU CB   1 1 
       32 43099 1 1 24 LEU CD1  C  -0.890   3.644  -2.129 1.00 . A A .  76 LEU CD1  1 1 
       32 43100 1 1 24 LEU CD2  C  -2.023   1.932  -3.550 1.00 . A A .  76 LEU CD2  1 1 
       32 43101 1 1 24 LEU CG   C  -2.230   2.983  -2.457 1.00 . A A .  76 LEU CG   1 1 
       32 43102 1 1 24 LEU H    H  -3.802   1.651   0.960 1.00 . A A .  76 LEU H    1 1 
       32 43103 1 1 24 LEU HA   H  -2.442   4.036   0.036 1.00 . A A .  76 LEU HA   1 1 
       32 43104 1 1 24 LEU HB2  H  -2.019   1.708  -0.743 1.00 . A A .  76 LEU HB2  1 1 
       32 43105 1 1 24 LEU HB3  H  -3.622   1.681  -1.476 1.00 . A A .  76 LEU HB3  1 1 
       32 43106 1 1 24 LEU HD11 H  -0.499   4.124  -3.013 1.00 . A A .  76 LEU HD11 1 1 
       32 43107 1 1 24 LEU HD12 H  -0.193   2.894  -1.788 1.00 . A A .  76 LEU HD12 1 1 
       32 43108 1 1 24 LEU HD13 H  -1.034   4.381  -1.352 1.00 . A A .  76 LEU HD13 1 1 
       32 43109 1 1 24 LEU HD21 H  -1.551   1.059  -3.125 1.00 . A A .  76 LEU HD21 1 1 
       32 43110 1 1 24 LEU HD22 H  -1.394   2.339  -4.328 1.00 . A A .  76 LEU HD22 1 1 
       32 43111 1 1 24 LEU HD23 H  -2.980   1.656  -3.969 1.00 . A A .  76 LEU HD23 1 1 
       32 43112 1 1 24 LEU HG   H  -2.926   3.734  -2.803 1.00 . A A .  76 LEU HG   1 1 
       32 43113 1 1 24 LEU N    N  -3.711   2.627   0.996 1.00 . A A .  76 LEU N    1 1 
       32 43114 1 1 24 LEU O    O  -4.251   5.273  -1.295 1.00 . A A .  76 LEU O    1 1 
       32 43115 1 1 25 LEU C    C  -7.200   5.480  -0.309 1.00 . A A .  77 LEU C    1 1 
       32 43116 1 1 25 LEU CA   C  -6.803   4.357  -1.267 1.00 . A A .  77 LEU CA   1 1 
       32 43117 1 1 25 LEU CB   C  -7.910   3.305  -1.354 1.00 . A A .  77 LEU CB   1 1 
       32 43118 1 1 25 LEU CD1  C  -8.527   1.103  -2.362 1.00 . A A .  77 LEU CD1  1 1 
       32 43119 1 1 25 LEU CD2  C  -7.693   2.953  -3.818 1.00 . A A .  77 LEU CD2  1 1 
       32 43120 1 1 25 LEU CG   C  -7.565   2.290  -2.445 1.00 . A A .  77 LEU CG   1 1 
       32 43121 1 1 25 LEU H    H  -5.720   2.753  -0.313 1.00 . A A .  77 LEU H    1 1 
       32 43122 1 1 25 LEU HA   H  -6.589   4.756  -2.245 1.00 . A A .  77 LEU HA   1 1 
       32 43123 1 1 25 LEU HB2  H  -8.000   2.798  -0.405 1.00 . A A .  77 LEU HB2  1 1 
       32 43124 1 1 25 LEU HB3  H  -8.845   3.786  -1.596 1.00 . A A .  77 LEU HB3  1 1 
       32 43125 1 1 25 LEU HD11 H  -8.553   0.731  -1.348 1.00 . A A .  77 LEU HD11 1 1 
       32 43126 1 1 25 LEU HD12 H  -8.192   0.320  -3.025 1.00 . A A .  77 LEU HD12 1 1 
       32 43127 1 1 25 LEU HD13 H  -9.517   1.422  -2.653 1.00 . A A .  77 LEU HD13 1 1 
       32 43128 1 1 25 LEU HD21 H  -6.773   3.466  -4.058 1.00 . A A .  77 LEU HD21 1 1 
       32 43129 1 1 25 LEU HD22 H  -8.507   3.664  -3.800 1.00 . A A .  77 LEU HD22 1 1 
       32 43130 1 1 25 LEU HD23 H  -7.891   2.199  -4.566 1.00 . A A .  77 LEU HD23 1 1 
       32 43131 1 1 25 LEU HG   H  -6.552   1.941  -2.305 1.00 . A A .  77 LEU HG   1 1 
       32 43132 1 1 25 LEU N    N  -5.612   3.634  -0.728 1.00 . A A .  77 LEU N    1 1 
       32 43133 1 1 25 LEU O    O  -7.674   6.522  -0.721 1.00 . A A .  77 LEU O    1 1 
       32 43134 1 1 26 ALA C    C  -6.322   7.463   1.895 1.00 . A A .  78 ALA C    1 1 
       32 43135 1 1 26 ALA CA   C  -7.346   6.328   1.965 1.00 . A A .  78 ALA CA   1 1 
       32 43136 1 1 26 ALA CB   C  -7.287   5.633   3.326 1.00 . A A .  78 ALA CB   1 1 
       32 43137 1 1 26 ALA H    H  -6.604   4.427   1.265 1.00 . A A .  78 ALA H    1 1 
       32 43138 1 1 26 ALA HA   H  -8.340   6.705   1.783 1.00 . A A .  78 ALA HA   1 1 
       32 43139 1 1 26 ALA HB1  H  -6.336   5.841   3.795 1.00 . A A .  78 ALA HB1  1 1 
       32 43140 1 1 26 ALA HB2  H  -7.397   4.567   3.190 1.00 . A A .  78 ALA HB2  1 1 
       32 43141 1 1 26 ALA HB3  H  -8.086   6.000   3.953 1.00 . A A .  78 ALA HB3  1 1 
       32 43142 1 1 26 ALA N    N  -6.996   5.274   0.967 1.00 . A A .  78 ALA N    1 1 
       32 43143 1 1 26 ALA O    O  -6.634   8.610   2.156 1.00 . A A .  78 ALA O    1 1 
       32 43144 1 1 27 LEU C    C  -4.319   9.085   0.215 1.00 . A A .  79 LEU C    1 1 
       32 43145 1 1 27 LEU CA   C  -4.051   8.201   1.436 1.00 . A A .  79 LEU CA   1 1 
       32 43146 1 1 27 LEU CB   C  -2.723   7.442   1.277 1.00 . A A .  79 LEU CB   1 1 
       32 43147 1 1 27 LEU CD1  C  -1.521   9.078   2.760 1.00 . A A .  79 LEU CD1  1 1 
       32 43148 1 1 27 LEU CD2  C  -2.614   7.057   3.759 1.00 . A A .  79 LEU CD2  1 1 
       32 43149 1 1 27 LEU CG   C  -1.859   7.600   2.539 1.00 . A A .  79 LEU CG   1 1 
       32 43150 1 1 27 LEU H    H  -4.885   6.215   1.325 1.00 . A A .  79 LEU H    1 1 
       32 43151 1 1 27 LEU HA   H  -4.032   8.799   2.333 1.00 . A A .  79 LEU HA   1 1 
       32 43152 1 1 27 LEU HB2  H  -2.926   6.394   1.115 1.00 . A A .  79 LEU HB2  1 1 
       32 43153 1 1 27 LEU HB3  H  -2.183   7.835   0.428 1.00 . A A .  79 LEU HB3  1 1 
       32 43154 1 1 27 LEU HD11 H  -0.537   9.284   2.365 1.00 . A A .  79 LEU HD11 1 1 
       32 43155 1 1 27 LEU HD12 H  -1.538   9.300   3.817 1.00 . A A .  79 LEU HD12 1 1 
       32 43156 1 1 27 LEU HD13 H  -2.246   9.696   2.253 1.00 . A A .  79 LEU HD13 1 1 
       32 43157 1 1 27 LEU HD21 H  -3.360   6.346   3.434 1.00 . A A .  79 LEU HD21 1 1 
       32 43158 1 1 27 LEU HD22 H  -3.097   7.873   4.277 1.00 . A A .  79 LEU HD22 1 1 
       32 43159 1 1 27 LEU HD23 H  -1.918   6.569   4.426 1.00 . A A .  79 LEU HD23 1 1 
       32 43160 1 1 27 LEU HG   H  -0.941   7.043   2.411 1.00 . A A .  79 LEU HG   1 1 
       32 43161 1 1 27 LEU N    N  -5.104   7.147   1.535 1.00 . A A .  79 LEU N    1 1 
       32 43162 1 1 27 LEU O    O  -4.160  10.290   0.265 1.00 . A A .  79 LEU O    1 1 
       32 43163 1 1 28 GLN C    C  -6.311  10.102  -1.885 1.00 . A A .  80 GLN C    1 1 
       32 43164 1 1 28 GLN CA   C  -5.030   9.298  -2.100 1.00 . A A .  80 GLN CA   1 1 
       32 43165 1 1 28 GLN CB   C  -5.215   8.276  -3.224 1.00 . A A .  80 GLN CB   1 1 
       32 43166 1 1 28 GLN CD   C  -3.804   7.286  -5.032 1.00 . A A .  80 GLN CD   1 1 
       32 43167 1 1 28 GLN CG   C  -3.871   7.616  -3.541 1.00 . A A .  80 GLN CG   1 1 
       32 43168 1 1 28 GLN H    H  -4.865   7.520  -0.887 1.00 . A A .  80 GLN H    1 1 
       32 43169 1 1 28 GLN HA   H  -4.207   9.956  -2.326 1.00 . A A .  80 GLN HA   1 1 
       32 43170 1 1 28 GLN HB2  H  -5.923   7.522  -2.912 1.00 . A A .  80 GLN HB2  1 1 
       32 43171 1 1 28 GLN HB3  H  -5.585   8.775  -4.107 1.00 . A A .  80 GLN HB3  1 1 
       32 43172 1 1 28 GLN HE21 H  -3.496   9.170  -5.580 1.00 . A A .  80 GLN HE21 1 1 
       32 43173 1 1 28 GLN HE22 H  -3.558   8.045  -6.851 1.00 . A A .  80 GLN HE22 1 1 
       32 43174 1 1 28 GLN HG2  H  -3.069   8.292  -3.284 1.00 . A A .  80 GLN HG2  1 1 
       32 43175 1 1 28 GLN HG3  H  -3.774   6.706  -2.968 1.00 . A A .  80 GLN HG3  1 1 
       32 43176 1 1 28 GLN N    N  -4.737   8.493  -0.877 1.00 . A A .  80 GLN N    1 1 
       32 43177 1 1 28 GLN NE2  N  -3.602   8.246  -5.893 1.00 . A A .  80 GLN NE2  1 1 
       32 43178 1 1 28 GLN O    O  -6.459  11.199  -2.392 1.00 . A A .  80 GLN O    1 1 
       32 43179 1 1 28 GLN OE1  O  -3.936   6.142  -5.420 1.00 . A A .  80 GLN OE1  1 1 
       32 43180 1 1 29 GLU C    C  -8.217  11.523   0.009 1.00 . A A .  81 GLU C    1 1 
       32 43181 1 1 29 GLU CA   C  -8.504  10.294  -0.855 1.00 . A A .  81 GLU CA   1 1 
       32 43182 1 1 29 GLU CB   C  -9.389   9.300  -0.100 1.00 . A A .  81 GLU CB   1 1 
       32 43183 1 1 29 GLU CD   C -10.354   7.002  -0.285 1.00 . A A .  81 GLU CD   1 1 
       32 43184 1 1 29 GLU CG   C  -9.903   8.235  -1.071 1.00 . A A .  81 GLU CG   1 1 
       32 43185 1 1 29 GLU H    H  -7.073   8.684  -0.725 1.00 . A A .  81 GLU H    1 1 
       32 43186 1 1 29 GLU HA   H  -8.976  10.585  -1.779 1.00 . A A .  81 GLU HA   1 1 
       32 43187 1 1 29 GLU HB2  H  -8.813   8.827   0.682 1.00 . A A .  81 GLU HB2  1 1 
       32 43188 1 1 29 GLU HB3  H -10.226   9.823   0.336 1.00 . A A .  81 GLU HB3  1 1 
       32 43189 1 1 29 GLU HG2  H -10.739   8.633  -1.629 1.00 . A A .  81 GLU HG2  1 1 
       32 43190 1 1 29 GLU HG3  H  -9.115   7.957  -1.753 1.00 . A A .  81 GLU HG3  1 1 
       32 43191 1 1 29 GLU N    N  -7.229   9.565  -1.126 1.00 . A A .  81 GLU N    1 1 
       32 43192 1 1 29 GLU O    O  -8.902  12.524  -0.074 1.00 . A A .  81 GLU O    1 1 
       32 43193 1 1 29 GLU OE1  O -10.927   7.177   0.777 1.00 . A A .  81 GLU OE1  1 1 
       32 43194 1 1 29 GLU OE2  O -10.115   5.904  -0.760 1.00 . A A .  81 GLU OE2  1 1 
       32 43195 1 1 30 GLU C    C  -6.461  13.809   0.834 1.00 . A A .  82 GLU C    1 1 
       32 43196 1 1 30 GLU CA   C  -6.853  12.614   1.703 1.00 . A A .  82 GLU CA   1 1 
       32 43197 1 1 30 GLU CB   C  -5.665  12.148   2.550 1.00 . A A .  82 GLU CB   1 1 
       32 43198 1 1 30 GLU CD   C  -4.959  11.296   4.791 1.00 . A A .  82 GLU CD   1 1 
       32 43199 1 1 30 GLU CG   C  -6.145  11.781   3.956 1.00 . A A .  82 GLU CG   1 1 
       32 43200 1 1 30 GLU H    H  -6.664  10.630   0.874 1.00 . A A .  82 GLU H    1 1 
       32 43201 1 1 30 GLU HA   H  -7.686  12.869   2.339 1.00 . A A .  82 GLU HA   1 1 
       32 43202 1 1 30 GLU HB2  H  -5.211  11.283   2.088 1.00 . A A .  82 GLU HB2  1 1 
       32 43203 1 1 30 GLU HB3  H  -4.938  12.943   2.617 1.00 . A A .  82 GLU HB3  1 1 
       32 43204 1 1 30 GLU HG2  H  -6.585  12.650   4.424 1.00 . A A .  82 GLU HG2  1 1 
       32 43205 1 1 30 GLU HG3  H  -6.882  10.995   3.891 1.00 . A A .  82 GLU HG3  1 1 
       32 43206 1 1 30 GLU N    N  -7.200  11.451   0.833 1.00 . A A .  82 GLU N    1 1 
       32 43207 1 1 30 GLU O    O  -6.870  14.929   1.086 1.00 . A A .  82 GLU O    1 1 
       32 43208 1 1 30 GLU OE1  O  -3.899  11.889   4.678 1.00 . A A .  82 GLU OE1  1 1 
       32 43209 1 1 30 GLU OE2  O  -5.130  10.339   5.529 1.00 . A A .  82 GLU OE2  1 1 
       32 43210 1 1 31 LYS C    C  -6.498  15.240  -1.824 1.00 . A A .  83 LYS C    1 1 
       32 43211 1 1 31 LYS CA   C  -5.272  14.703  -1.087 1.00 . A A .  83 LYS CA   1 1 
       32 43212 1 1 31 LYS CB   C  -4.270  14.099  -2.074 1.00 . A A .  83 LYS CB   1 1 
       32 43213 1 1 31 LYS CD   C  -2.461  14.708  -3.687 1.00 . A A .  83 LYS CD   1 1 
       32 43214 1 1 31 LYS CE   C  -2.803  13.567  -4.648 1.00 . A A .  83 LYS CE   1 1 
       32 43215 1 1 31 LYS CG   C  -3.736  15.195  -2.997 1.00 . A A .  83 LYS CG   1 1 
       32 43216 1 1 31 LYS H    H  -5.372  12.665  -0.378 1.00 . A A .  83 LYS H    1 1 
       32 43217 1 1 31 LYS HA   H  -4.803  15.487  -0.516 1.00 . A A .  83 LYS HA   1 1 
       32 43218 1 1 31 LYS HB2  H  -3.449  13.657  -1.527 1.00 . A A .  83 LYS HB2  1 1 
       32 43219 1 1 31 LYS HB3  H  -4.759  13.340  -2.665 1.00 . A A .  83 LYS HB3  1 1 
       32 43220 1 1 31 LYS HD2  H  -2.016  15.523  -4.237 1.00 . A A .  83 LYS HD2  1 1 
       32 43221 1 1 31 LYS HD3  H  -1.763  14.353  -2.943 1.00 . A A .  83 LYS HD3  1 1 
       32 43222 1 1 31 LYS HE2  H  -1.922  12.974  -4.854 1.00 . A A .  83 LYS HE2  1 1 
       32 43223 1 1 31 LYS HE3  H  -3.586  12.950  -4.237 1.00 . A A .  83 LYS HE3  1 1 
       32 43224 1 1 31 LYS HG2  H  -4.482  15.432  -3.742 1.00 . A A .  83 LYS HG2  1 1 
       32 43225 1 1 31 LYS HG3  H  -3.514  16.078  -2.417 1.00 . A A .  83 LYS HG3  1 1 
       32 43226 1 1 31 LYS HZ1  H  -4.199  14.692  -5.706 1.00 . A A .  83 LYS HZ1  1 1 
       32 43227 1 1 31 LYS HZ2  H  -3.386  13.537  -6.646 1.00 . A A .  83 LYS HZ2  1 1 
       32 43228 1 1 31 LYS HZ3  H  -2.589  14.963  -6.178 1.00 . A A .  83 LYS HZ3  1 1 
       32 43229 1 1 31 LYS N    N  -5.681  13.579  -0.193 1.00 . A A .  83 LYS N    1 1 
       32 43230 1 1 31 LYS NZ   N  -3.281  14.240  -5.888 1.00 . A A .  83 LYS NZ   1 1 
       32 43231 1 1 31 LYS O    O  -6.594  16.416  -2.117 1.00 . A A .  83 LYS O    1 1 
       32 43232 1 1 32 HIS C    C  -9.448  15.812  -1.947 1.00 . A A .  84 HIS C    1 1 
       32 43233 1 1 32 HIS CA   C  -8.677  14.826  -2.824 1.00 . A A .  84 HIS CA   1 1 
       32 43234 1 1 32 HIS CB   C  -9.497  13.553  -3.051 1.00 . A A .  84 HIS CB   1 1 
       32 43235 1 1 32 HIS CD2  C -10.793  14.198  -5.244 1.00 . A A .  84 HIS CD2  1 1 
       32 43236 1 1 32 HIS CE1  C -12.804  14.183  -4.437 1.00 . A A .  84 HIS CE1  1 1 
       32 43237 1 1 32 HIS CG   C -10.686  13.869  -3.916 1.00 . A A .  84 HIS CG   1 1 
       32 43238 1 1 32 HIS H    H  -7.334  13.439  -1.857 1.00 . A A .  84 HIS H    1 1 
       32 43239 1 1 32 HIS HA   H  -8.427  15.279  -3.770 1.00 . A A .  84 HIS HA   1 1 
       32 43240 1 1 32 HIS HB2  H  -8.882  12.812  -3.540 1.00 . A A .  84 HIS HB2  1 1 
       32 43241 1 1 32 HIS HB3  H  -9.835  13.169  -2.100 1.00 . A A .  84 HIS HB3  1 1 
       32 43242 1 1 32 HIS HD1  H -12.249  13.667  -2.499 1.00 . A A .  84 HIS HD1  1 1 
       32 43243 1 1 32 HIS HD2  H  -9.965  14.289  -5.931 1.00 . A A .  84 HIS HD2  1 1 
       32 43244 1 1 32 HIS HE1  H -13.878  14.258  -4.347 1.00 . A A .  84 HIS HE1  1 1 
       32 43245 1 1 32 HIS N    N  -7.440  14.380  -2.115 1.00 . A A .  84 HIS N    1 1 
       32 43246 1 1 32 HIS ND1  N -11.981  13.866  -3.421 1.00 . A A .  84 HIS ND1  1 1 
       32 43247 1 1 32 HIS NE2  N -12.131  14.396  -5.572 1.00 . A A .  84 HIS NE2  1 1 
       32 43248 1 1 32 HIS O    O -10.102  16.714  -2.437 1.00 . A A .  84 HIS O    1 1 
       32 43249 1 1 33 GLN C    C  -9.402  17.947   0.255 1.00 . A A .  85 GLN C    1 1 
       32 43250 1 1 33 GLN CA   C -10.084  16.579   0.272 1.00 . A A .  85 GLN CA   1 1 
       32 43251 1 1 33 GLN CB   C  -9.975  15.939   1.658 1.00 . A A .  85 GLN CB   1 1 
       32 43252 1 1 33 GLN CD   C -11.062  17.662   3.106 1.00 . A A .  85 GLN CD   1 1 
       32 43253 1 1 33 GLN CG   C -11.223  16.277   2.476 1.00 . A A .  85 GLN CG   1 1 
       32 43254 1 1 33 GLN H    H  -8.825  14.916  -0.287 1.00 . A A .  85 GLN H    1 1 
       32 43255 1 1 33 GLN HA   H -11.120  16.670  -0.015 1.00 . A A .  85 GLN HA   1 1 
       32 43256 1 1 33 GLN HB2  H  -9.891  14.867   1.553 1.00 . A A .  85 GLN HB2  1 1 
       32 43257 1 1 33 GLN HB3  H  -9.101  16.323   2.163 1.00 . A A .  85 GLN HB3  1 1 
       32 43258 1 1 33 GLN HE21 H -11.979  18.602   1.617 1.00 . A A .  85 GLN HE21 1 1 
       32 43259 1 1 33 GLN HE22 H -11.431  19.599   2.876 1.00 . A A .  85 GLN HE22 1 1 
       32 43260 1 1 33 GLN HG2  H -12.089  16.273   1.830 1.00 . A A .  85 GLN HG2  1 1 
       32 43261 1 1 33 GLN HG3  H -11.351  15.542   3.255 1.00 . A A .  85 GLN HG3  1 1 
       32 43262 1 1 33 GLN N    N  -9.366  15.649  -0.651 1.00 . A A .  85 GLN N    1 1 
       32 43263 1 1 33 GLN NE2  N -11.530  18.708   2.481 1.00 . A A .  85 GLN NE2  1 1 
       32 43264 1 1 33 GLN O    O -10.047  18.975   0.353 1.00 . A A .  85 GLN O    1 1 
       32 43265 1 1 33 GLN OE1  O -10.505  17.793   4.177 1.00 . A A .  85 GLN OE1  1 1 
       32 43266 1 1 34 LEU C    C  -7.773  20.054  -1.159 1.00 . A A .  86 LEU C    1 1 
       32 43267 1 1 34 LEU CA   C  -7.364  19.265   0.088 1.00 . A A .  86 LEU CA   1 1 
       32 43268 1 1 34 LEU CB   C  -5.878  18.890   0.029 1.00 . A A .  86 LEU CB   1 1 
       32 43269 1 1 34 LEU CD1  C  -3.915  18.940   1.576 1.00 . A A .  86 LEU CD1  1 1 
       32 43270 1 1 34 LEU CD2  C  -4.557  20.992   0.305 1.00 . A A .  86 LEU CD2  1 1 
       32 43271 1 1 34 LEU CG   C  -5.089  19.749   1.020 1.00 . A A .  86 LEU CG   1 1 
       32 43272 1 1 34 LEU H    H  -7.607  17.121   0.039 1.00 . A A .  86 LEU H    1 1 
       32 43273 1 1 34 LEU HA   H  -7.568  19.837   0.980 1.00 . A A .  86 LEU HA   1 1 
       32 43274 1 1 34 LEU HB2  H  -5.761  17.846   0.285 1.00 . A A .  86 LEU HB2  1 1 
       32 43275 1 1 34 LEU HB3  H  -5.501  19.058  -0.969 1.00 . A A .  86 LEU HB3  1 1 
       32 43276 1 1 34 LEU HD11 H  -3.082  18.999   0.892 1.00 . A A .  86 LEU HD11 1 1 
       32 43277 1 1 34 LEU HD12 H  -4.212  17.909   1.694 1.00 . A A .  86 LEU HD12 1 1 
       32 43278 1 1 34 LEU HD13 H  -3.623  19.342   2.535 1.00 . A A .  86 LEU HD13 1 1 
       32 43279 1 1 34 LEU HD21 H  -4.480  21.807   1.009 1.00 . A A .  86 LEU HD21 1 1 
       32 43280 1 1 34 LEU HD22 H  -5.233  21.267  -0.491 1.00 . A A .  86 LEU HD22 1 1 
       32 43281 1 1 34 LEU HD23 H  -3.581  20.779  -0.107 1.00 . A A .  86 LEU HD23 1 1 
       32 43282 1 1 34 LEU HG   H  -5.737  20.046   1.832 1.00 . A A .  86 LEU HG   1 1 
       32 43283 1 1 34 LEU N    N  -8.099  17.965   0.123 1.00 . A A .  86 LEU N    1 1 
       32 43284 1 1 34 LEU O    O  -7.779  21.270  -1.158 1.00 . A A .  86 LEU O    1 1 
       32 43285 1 1 35 PHE C    C  -9.793  20.903  -3.199 1.00 . A A .  87 PHE C    1 1 
       32 43286 1 1 35 PHE CA   C  -8.541  20.067  -3.469 1.00 . A A .  87 PHE CA   1 1 
       32 43287 1 1 35 PHE CB   C  -8.847  18.955  -4.478 1.00 . A A .  87 PHE CB   1 1 
       32 43288 1 1 35 PHE CD1  C  -7.535  19.545  -6.549 1.00 . A A .  87 PHE CD1  1 1 
       32 43289 1 1 35 PHE CD2  C  -6.692  17.799  -5.095 1.00 . A A .  87 PHE CD2  1 1 
       32 43290 1 1 35 PHE CE1  C  -6.438  19.366  -7.401 1.00 . A A .  87 PHE CE1  1 1 
       32 43291 1 1 35 PHE CE2  C  -5.596  17.619  -5.945 1.00 . A A .  87 PHE CE2  1 1 
       32 43292 1 1 35 PHE CG   C  -7.662  18.761  -5.397 1.00 . A A .  87 PHE CG   1 1 
       32 43293 1 1 35 PHE CZ   C  -5.468  18.403  -7.098 1.00 . A A .  87 PHE CZ   1 1 
       32 43294 1 1 35 PHE H    H  -8.112  18.385  -2.185 1.00 . A A .  87 PHE H    1 1 
       32 43295 1 1 35 PHE HA   H  -7.746  20.693  -3.835 1.00 . A A .  87 PHE HA   1 1 
       32 43296 1 1 35 PHE HB2  H  -9.045  18.034  -3.949 1.00 . A A .  87 PHE HB2  1 1 
       32 43297 1 1 35 PHE HB3  H  -9.713  19.227  -5.063 1.00 . A A .  87 PHE HB3  1 1 
       32 43298 1 1 35 PHE HD1  H  -8.284  20.288  -6.782 1.00 . A A .  87 PHE HD1  1 1 
       32 43299 1 1 35 PHE HD2  H  -6.791  17.194  -4.206 1.00 . A A .  87 PHE HD2  1 1 
       32 43300 1 1 35 PHE HE1  H  -6.340  19.970  -8.290 1.00 . A A .  87 PHE HE1  1 1 
       32 43301 1 1 35 PHE HE2  H  -4.847  16.876  -5.712 1.00 . A A .  87 PHE HE2  1 1 
       32 43302 1 1 35 PHE HZ   H  -4.621  18.264  -7.754 1.00 . A A .  87 PHE HZ   1 1 
       32 43303 1 1 35 PHE N    N  -8.122  19.365  -2.217 1.00 . A A .  87 PHE N    1 1 
       32 43304 1 1 35 PHE O    O  -9.924  22.014  -3.674 1.00 . A A .  87 PHE O    1 1 
       32 43305 1 1 36 LEU C    C -11.607  22.402  -1.340 1.00 . A A .  88 LEU C    1 1 
       32 43306 1 1 36 LEU CA   C -11.957  21.129  -2.112 1.00 . A A .  88 LEU CA   1 1 
       32 43307 1 1 36 LEU CB   C -12.793  20.187  -1.242 1.00 . A A .  88 LEU CB   1 1 
       32 43308 1 1 36 LEU CD1  C -12.912  18.009  -2.460 1.00 . A A .  88 LEU CD1  1 1 
       32 43309 1 1 36 LEU CD2  C -14.965  18.965  -1.408 1.00 . A A .  88 LEU CD2  1 1 
       32 43310 1 1 36 LEU CG   C -13.662  19.302  -2.137 1.00 . A A .  88 LEU CG   1 1 
       32 43311 1 1 36 LEU H    H -10.567  19.474  -2.059 1.00 . A A .  88 LEU H    1 1 
       32 43312 1 1 36 LEU HA   H -12.492  21.370  -3.015 1.00 . A A .  88 LEU HA   1 1 
       32 43313 1 1 36 LEU HB2  H -12.136  19.567  -0.650 1.00 . A A .  88 LEU HB2  1 1 
       32 43314 1 1 36 LEU HB3  H -13.426  20.768  -0.588 1.00 . A A .  88 LEU HB3  1 1 
       32 43315 1 1 36 LEU HD11 H -12.136  18.214  -3.183 1.00 . A A .  88 LEU HD11 1 1 
       32 43316 1 1 36 LEU HD12 H -13.602  17.286  -2.869 1.00 . A A .  88 LEU HD12 1 1 
       32 43317 1 1 36 LEU HD13 H -12.469  17.614  -1.558 1.00 . A A .  88 LEU HD13 1 1 
       32 43318 1 1 36 LEU HD21 H -15.497  18.202  -1.956 1.00 . A A .  88 LEU HD21 1 1 
       32 43319 1 1 36 LEU HD22 H -15.577  19.852  -1.337 1.00 . A A .  88 LEU HD22 1 1 
       32 43320 1 1 36 LEU HD23 H -14.739  18.605  -0.415 1.00 . A A .  88 LEU HD23 1 1 
       32 43321 1 1 36 LEU HG   H -13.886  19.828  -3.054 1.00 . A A .  88 LEU HG   1 1 
       32 43322 1 1 36 LEU N    N -10.708  20.372  -2.430 1.00 . A A .  88 LEU N    1 1 
       32 43323 1 1 36 LEU O    O -12.283  23.409  -1.444 1.00 . A A .  88 LEU O    1 1 
       32 43324 1 1 37 GLN C    C  -9.287  24.506  -0.656 1.00 . A A .  89 GLN C    1 1 
       32 43325 1 1 37 GLN CA   C -10.135  23.564   0.211 1.00 . A A .  89 GLN CA   1 1 
       32 43326 1 1 37 GLN CB   C  -9.305  23.013   1.372 1.00 . A A .  89 GLN CB   1 1 
       32 43327 1 1 37 GLN CD   C  -9.718  21.551   3.357 1.00 . A A .  89 GLN CD   1 1 
       32 43328 1 1 37 GLN CG   C -10.213  22.773   2.581 1.00 . A A .  89 GLN CG   1 1 
       32 43329 1 1 37 GLN H    H -10.024  21.537  -0.512 1.00 . A A .  89 GLN H    1 1 
       32 43330 1 1 37 GLN HA   H -11.001  24.081   0.593 1.00 . A A .  89 GLN HA   1 1 
       32 43331 1 1 37 GLN HB2  H  -8.845  22.081   1.076 1.00 . A A .  89 GLN HB2  1 1 
       32 43332 1 1 37 GLN HB3  H  -8.538  23.726   1.637 1.00 . A A .  89 GLN HB3  1 1 
       32 43333 1 1 37 GLN HE21 H  -7.806  22.071   3.236 1.00 . A A .  89 GLN HE21 1 1 
       32 43334 1 1 37 GLN HE22 H  -8.114  20.623   4.068 1.00 . A A .  89 GLN HE22 1 1 
       32 43335 1 1 37 GLN HG2  H -10.193  23.641   3.223 1.00 . A A .  89 GLN HG2  1 1 
       32 43336 1 1 37 GLN HG3  H -11.223  22.598   2.243 1.00 . A A .  89 GLN HG3  1 1 
       32 43337 1 1 37 GLN N    N -10.549  22.362  -0.571 1.00 . A A .  89 GLN N    1 1 
       32 43338 1 1 37 GLN NE2  N  -8.439  21.403   3.571 1.00 . A A .  89 GLN NE2  1 1 
       32 43339 1 1 37 GLN O    O  -9.113  25.665  -0.330 1.00 . A A .  89 GLN O    1 1 
       32 43340 1 1 37 GLN OE1  O -10.504  20.723   3.775 1.00 . A A .  89 GLN OE1  1 1 
       32 43341 1 1 38 LEU C    C  -8.689  26.155  -3.044 1.00 . A A .  90 LEU C    1 1 
       32 43342 1 1 38 LEU CA   C  -7.918  24.890  -2.645 1.00 . A A .  90 LEU CA   1 1 
       32 43343 1 1 38 LEU CB   C  -7.626  24.033  -3.881 1.00 . A A .  90 LEU CB   1 1 
       32 43344 1 1 38 LEU CD1  C  -5.357  25.037  -4.198 1.00 . A A .  90 LEU CD1  1 1 
       32 43345 1 1 38 LEU CD2  C  -6.551  24.005  -6.136 1.00 . A A .  90 LEU CD2  1 1 
       32 43346 1 1 38 LEU CG   C  -6.725  24.808  -4.845 1.00 . A A .  90 LEU CG   1 1 
       32 43347 1 1 38 LEU H    H  -8.909  23.083  -1.997 1.00 . A A .  90 LEU H    1 1 
       32 43348 1 1 38 LEU HA   H  -6.994  25.149  -2.152 1.00 . A A .  90 LEU HA   1 1 
       32 43349 1 1 38 LEU HB2  H  -7.129  23.122  -3.577 1.00 . A A .  90 LEU HB2  1 1 
       32 43350 1 1 38 LEU HB3  H  -8.553  23.788  -4.377 1.00 . A A .  90 LEU HB3  1 1 
       32 43351 1 1 38 LEU HD11 H  -5.338  26.011  -3.731 1.00 . A A .  90 LEU HD11 1 1 
       32 43352 1 1 38 LEU HD12 H  -4.587  24.986  -4.954 1.00 . A A .  90 LEU HD12 1 1 
       32 43353 1 1 38 LEU HD13 H  -5.179  24.277  -3.452 1.00 . A A .  90 LEU HD13 1 1 
       32 43354 1 1 38 LEU HD21 H  -6.653  22.951  -5.921 1.00 . A A .  90 LEU HD21 1 1 
       32 43355 1 1 38 LEU HD22 H  -5.570  24.193  -6.548 1.00 . A A .  90 LEU HD22 1 1 
       32 43356 1 1 38 LEU HD23 H  -7.304  24.303  -6.850 1.00 . A A .  90 LEU HD23 1 1 
       32 43357 1 1 38 LEU HG   H  -7.179  25.763  -5.071 1.00 . A A .  90 LEU HG   1 1 
       32 43358 1 1 38 LEU N    N  -8.758  24.020  -1.756 1.00 . A A .  90 LEU N    1 1 
       32 43359 1 1 38 LEU O    O  -8.054  27.184  -3.209 1.00 . A A .  90 LEU O    1 1 
       32 43360 1 1 38 LEU OXT  O  -9.899  26.072  -3.176 1.00 . A A .  90 LEU OXT  1 1 
       32 43361 2 2  1 GLY C    C  -8.101  29.441   0.959 1.00 . B B . 166 GLY C    1 1 
       32 43362 2 2  1 GLY CA   C  -8.489  28.442  -0.132 1.00 . B B . 166 GLY CA   1 1 
       32 43363 2 2  1 GLY H1   H -10.480  28.991   0.134 1.00 . B B . 166 GLY H1   1 1 
       32 43364 2 2  1 GLY H2   H -10.088  27.470   0.782 1.00 . B B . 166 GLY H2   1 1 
       32 43365 2 2  1 GLY H3   H -10.262  27.663  -0.897 1.00 . B B . 166 GLY H3   1 1 
       32 43366 2 2  1 GLY HA2  H  -7.908  27.538  -0.015 1.00 . B B . 166 GLY HA2  1 1 
       32 43367 2 2  1 GLY HA3  H  -8.290  28.876  -1.100 1.00 . B B . 166 GLY HA3  1 1 
       32 43368 2 2  1 GLY N    N  -9.939  28.116  -0.020 1.00 . B B . 166 GLY N    1 1 
       32 43369 2 2  1 GLY O    O  -8.906  29.800   1.798 1.00 . B B . 166 GLY O    1 1 
       32 43370 2 2  2 LEU C    C  -5.519  31.939   1.356 1.00 . B B . 167 LEU C    1 1 
       32 43371 2 2  2 LEU CA   C  -6.418  30.866   1.986 1.00 . B B . 167 LEU CA   1 1 
       32 43372 2 2  2 LEU CB   C  -5.650  30.040   3.032 1.00 . B B . 167 LEU CB   1 1 
       32 43373 2 2  2 LEU CD1  C  -3.223  29.961   2.425 1.00 . B B . 167 LEU CD1  1 1 
       32 43374 2 2  2 LEU CD2  C  -4.400  27.877   3.125 1.00 . B B . 167 LEU CD2  1 1 
       32 43375 2 2  2 LEU CG   C  -4.543  29.200   2.374 1.00 . B B . 167 LEU CG   1 1 
       32 43376 2 2  2 LEU H    H  -6.245  29.581   0.265 1.00 . B B . 167 LEU H    1 1 
       32 43377 2 2  2 LEU HA   H  -7.272  31.332   2.451 1.00 . B B . 167 LEU HA   1 1 
       32 43378 2 2  2 LEU HB2  H  -5.204  30.709   3.754 1.00 . B B . 167 LEU HB2  1 1 
       32 43379 2 2  2 LEU HB3  H  -6.341  29.383   3.539 1.00 . B B . 167 LEU HB3  1 1 
       32 43380 2 2  2 LEU HD11 H  -2.673  29.672   3.307 1.00 . B B . 167 LEU HD11 1 1 
       32 43381 2 2  2 LEU HD12 H  -3.421  31.022   2.455 1.00 . B B . 167 LEU HD12 1 1 
       32 43382 2 2  2 LEU HD13 H  -2.640  29.729   1.545 1.00 . B B . 167 LEU HD13 1 1 
       32 43383 2 2  2 LEU HD21 H  -4.550  28.042   4.181 1.00 . B B . 167 LEU HD21 1 1 
       32 43384 2 2  2 LEU HD22 H  -3.412  27.474   2.959 1.00 . B B . 167 LEU HD22 1 1 
       32 43385 2 2  2 LEU HD23 H  -5.139  27.179   2.758 1.00 . B B . 167 LEU HD23 1 1 
       32 43386 2 2  2 LEU HG   H  -4.794  28.995   1.349 1.00 . B B . 167 LEU HG   1 1 
       32 43387 2 2  2 LEU N    N  -6.872  29.889   0.951 1.00 . B B . 167 LEU N    1 1 
       32 43388 2 2  2 LEU O    O  -5.663  33.115   1.635 1.00 . B B . 167 LEU O    1 1 
       32 43389 2 2  3 SER C    C  -3.181  32.038  -1.493 1.00 . B B . 168 SER C    1 1 
       32 43390 2 2  3 SER CA   C  -3.695  32.548  -0.139 1.00 . B B . 168 SER CA   1 1 
       32 43391 2 2  3 SER CB   C  -2.533  32.717   0.840 1.00 . B B . 168 SER CB   1 1 
       32 43392 2 2  3 SER H    H  -4.502  30.598   0.303 1.00 . B B . 168 SER H    1 1 
       32 43393 2 2  3 SER HA   H  -4.204  33.486  -0.262 1.00 . B B . 168 SER HA   1 1 
       32 43394 2 2  3 SER HB2  H  -2.119  31.753   1.080 1.00 . B B . 168 SER HB2  1 1 
       32 43395 2 2  3 SER HB3  H  -1.767  33.331   0.383 1.00 . B B . 168 SER HB3  1 1 
       32 43396 2 2  3 SER HG   H  -2.573  34.187   2.114 1.00 . B B . 168 SER HG   1 1 
       32 43397 2 2  3 SER N    N  -4.599  31.547   0.510 1.00 . B B . 168 SER N    1 1 
       32 43398 2 2  3 SER O    O  -2.228  32.566  -2.032 1.00 . B B . 168 SER O    1 1 
       32 43399 2 2  3 SER OG   O  -3.006  33.334   2.029 1.00 . B B . 168 SER OG   1 1 
       32 43400 2 2  4 LYS C    C  -1.831  30.220  -3.369 1.00 . B B . 169 LYS C    1 1 
       32 43401 2 2  4 LYS CA   C  -3.344  30.468  -3.370 1.00 . B B . 169 LYS CA   1 1 
       32 43402 2 2  4 LYS CB   C  -3.712  31.536  -4.400 1.00 . B B . 169 LYS CB   1 1 
       32 43403 2 2  4 LYS CD   C  -5.010  29.941  -5.824 1.00 . B B . 169 LYS CD   1 1 
       32 43404 2 2  4 LYS CE   C  -5.348  29.600  -7.277 1.00 . B B . 169 LYS CE   1 1 
       32 43405 2 2  4 LYS CG   C  -3.810  30.892  -5.785 1.00 . B B . 169 LYS CG   1 1 
       32 43406 2 2  4 LYS H    H  -4.563  30.606  -1.604 1.00 . B B . 169 LYS H    1 1 
       32 43407 2 2  4 LYS HA   H  -3.868  29.553  -3.590 1.00 . B B . 169 LYS HA   1 1 
       32 43408 2 2  4 LYS HB2  H  -4.664  31.976  -4.137 1.00 . B B . 169 LYS HB2  1 1 
       32 43409 2 2  4 LYS HB3  H  -2.951  32.301  -4.414 1.00 . B B . 169 LYS HB3  1 1 
       32 43410 2 2  4 LYS HD2  H  -4.769  29.035  -5.288 1.00 . B B . 169 LYS HD2  1 1 
       32 43411 2 2  4 LYS HD3  H  -5.861  30.418  -5.361 1.00 . B B . 169 LYS HD3  1 1 
       32 43412 2 2  4 LYS HE2  H  -4.912  30.329  -7.947 1.00 . B B . 169 LYS HE2  1 1 
       32 43413 2 2  4 LYS HE3  H  -4.999  28.607  -7.521 1.00 . B B . 169 LYS HE3  1 1 
       32 43414 2 2  4 LYS HG2  H  -3.935  31.662  -6.532 1.00 . B B . 169 LYS HG2  1 1 
       32 43415 2 2  4 LYS HG3  H  -2.908  30.336  -5.988 1.00 . B B . 169 LYS HG3  1 1 
       32 43416 2 2  4 LYS HZ1  H  -7.169  30.572  -7.008 1.00 . B B . 169 LYS HZ1  1 1 
       32 43417 2 2  4 LYS HZ2  H  -7.237  28.897  -6.755 1.00 . B B . 169 LYS HZ2  1 1 
       32 43418 2 2  4 LYS HZ3  H  -7.139  29.512  -8.336 1.00 . B B . 169 LYS HZ3  1 1 
       32 43419 2 2  4 LYS N    N  -3.799  31.017  -2.051 1.00 . B B . 169 LYS N    1 1 
       32 43420 2 2  4 LYS NZ   N  -6.836  29.649  -7.349 1.00 . B B . 169 LYS NZ   1 1 
       32 43421 2 2  4 LYS O    O  -1.188  30.244  -4.401 1.00 . B B . 169 LYS O    1 1 
       32 43422 2 2  5 GLU C    C   0.515  28.842  -0.933 1.00 . B B . 170 GLU C    1 1 
       32 43423 2 2  5 GLU CA   C   0.201  29.736  -2.130 1.00 . B B . 170 GLU CA   1 1 
       32 43424 2 2  5 GLU CB   C   0.831  31.118  -1.951 1.00 . B B . 170 GLU CB   1 1 
       32 43425 2 2  5 GLU CD   C   1.947  31.774  -4.088 1.00 . B B . 170 GLU CD   1 1 
       32 43426 2 2  5 GLU CG   C   2.165  31.175  -2.698 1.00 . B B . 170 GLU CG   1 1 
       32 43427 2 2  5 GLU H    H  -1.809  29.970  -1.398 1.00 . B B . 170 GLU H    1 1 
       32 43428 2 2  5 GLU HA   H   0.556  29.283  -3.039 1.00 . B B . 170 GLU HA   1 1 
       32 43429 2 2  5 GLU HB2  H   0.163  31.871  -2.345 1.00 . B B . 170 GLU HB2  1 1 
       32 43430 2 2  5 GLU HB3  H   1.001  31.302  -0.901 1.00 . B B . 170 GLU HB3  1 1 
       32 43431 2 2  5 GLU HG2  H   2.860  31.790  -2.145 1.00 . B B . 170 GLU HG2  1 1 
       32 43432 2 2  5 GLU HG3  H   2.566  30.177  -2.797 1.00 . B B . 170 GLU HG3  1 1 
       32 43433 2 2  5 GLU N    N  -1.266  29.985  -2.214 1.00 . B B . 170 GLU N    1 1 
       32 43434 2 2  5 GLU O    O   1.259  27.885  -1.045 1.00 . B B . 170 GLU O    1 1 
       32 43435 2 2  5 GLU OE1  O   1.197  32.732  -4.189 1.00 . B B . 170 GLU OE1  1 1 
       32 43436 2 2  5 GLU OE2  O   2.535  31.267  -5.029 1.00 . B B . 170 GLU OE2  1 1 
       32 43437 2 2  6 GLU C    C  -0.536  26.975   1.267 1.00 . B B . 171 GLU C    1 1 
       32 43438 2 2  6 GLU CA   C   0.210  28.299   1.410 1.00 . B B . 171 GLU CA   1 1 
       32 43439 2 2  6 GLU CB   C  -0.313  29.105   2.606 1.00 . B B . 171 GLU CB   1 1 
       32 43440 2 2  6 GLU CD   C   1.102  28.192   4.452 1.00 . B B . 171 GLU CD   1 1 
       32 43441 2 2  6 GLU CG   C   0.838  29.412   3.568 1.00 . B B . 171 GLU CG   1 1 
       32 43442 2 2  6 GLU H    H  -0.652  29.912   0.270 1.00 . B B . 171 GLU H    1 1 
       32 43443 2 2  6 GLU HA   H   1.265  28.121   1.508 1.00 . B B . 171 GLU HA   1 1 
       32 43444 2 2  6 GLU HB2  H  -0.741  30.033   2.255 1.00 . B B . 171 GLU HB2  1 1 
       32 43445 2 2  6 GLU HB3  H  -1.067  28.533   3.124 1.00 . B B . 171 GLU HB3  1 1 
       32 43446 2 2  6 GLU HG2  H   1.728  29.646   3.002 1.00 . B B . 171 GLU HG2  1 1 
       32 43447 2 2  6 GLU HG3  H   0.574  30.254   4.189 1.00 . B B . 171 GLU HG3  1 1 
       32 43448 2 2  6 GLU N    N  -0.052  29.141   0.208 1.00 . B B . 171 GLU N    1 1 
       32 43449 2 2  6 GLU O    O  -0.045  25.929   1.650 1.00 . B B . 171 GLU O    1 1 
       32 43450 2 2  6 GLU OE1  O   1.290  27.117   3.905 1.00 . B B . 171 GLU OE1  1 1 
       32 43451 2 2  6 GLU OE2  O   1.112  28.353   5.662 1.00 . B B . 171 GLU OE2  1 1 
       32 43452 2 2  7 LEU C    C  -1.872  24.954  -0.644 1.00 . B B . 172 LEU C    1 1 
       32 43453 2 2  7 LEU CA   C  -2.492  25.761   0.498 1.00 . B B . 172 LEU CA   1 1 
       32 43454 2 2  7 LEU CB   C  -3.907  26.212   0.134 1.00 . B B . 172 LEU CB   1 1 
       32 43455 2 2  7 LEU CD1  C  -6.286  25.829   0.795 1.00 . B B . 172 LEU CD1  1 1 
       32 43456 2 2  7 LEU CD2  C  -5.013  24.033  -0.387 1.00 . B B . 172 LEU CD2  1 1 
       32 43457 2 2  7 LEU CG   C  -4.914  25.174   0.630 1.00 . B B . 172 LEU CG   1 1 
       32 43458 2 2  7 LEU H    H  -2.071  27.871   0.384 1.00 . B B . 172 LEU H    1 1 
       32 43459 2 2  7 LEU HA   H  -2.510  25.179   1.406 1.00 . B B . 172 LEU HA   1 1 
       32 43460 2 2  7 LEU HB2  H  -4.112  27.166   0.599 1.00 . B B . 172 LEU HB2  1 1 
       32 43461 2 2  7 LEU HB3  H  -3.991  26.308  -0.938 1.00 . B B . 172 LEU HB3  1 1 
       32 43462 2 2  7 LEU HD11 H  -6.159  26.873   1.038 1.00 . B B . 172 LEU HD11 1 1 
       32 43463 2 2  7 LEU HD12 H  -6.828  25.337   1.588 1.00 . B B . 172 LEU HD12 1 1 
       32 43464 2 2  7 LEU HD13 H  -6.840  25.739  -0.129 1.00 . B B . 172 LEU HD13 1 1 
       32 43465 2 2  7 LEU HD21 H  -4.143  23.398  -0.301 1.00 . B B . 172 LEU HD21 1 1 
       32 43466 2 2  7 LEU HD22 H  -5.062  24.444  -1.384 1.00 . B B . 172 LEU HD22 1 1 
       32 43467 2 2  7 LEU HD23 H  -5.903  23.453  -0.191 1.00 . B B . 172 LEU HD23 1 1 
       32 43468 2 2  7 LEU HG   H  -4.587  24.782   1.582 1.00 . B B . 172 LEU HG   1 1 
       32 43469 2 2  7 LEU N    N  -1.711  27.015   0.697 1.00 . B B . 172 LEU N    1 1 
       32 43470 2 2  7 LEU O    O  -1.956  23.740  -0.675 1.00 . B B . 172 LEU O    1 1 
       32 43471 2 2  8 ILE C    C   0.573  24.069  -2.182 1.00 . B B . 173 ILE C    1 1 
       32 43472 2 2  8 ILE CA   C  -0.593  24.901  -2.712 1.00 . B B . 173 ILE CA   1 1 
       32 43473 2 2  8 ILE CB   C  -0.091  25.996  -3.666 1.00 . B B . 173 ILE CB   1 1 
       32 43474 2 2  8 ILE CD1  C  -2.320  26.022  -4.850 1.00 . B B . 173 ILE CD1  1 1 
       32 43475 2 2  8 ILE CG1  C  -1.268  26.873  -4.130 1.00 . B B . 173 ILE CG1  1 1 
       32 43476 2 2  8 ILE CG2  C   0.588  25.354  -4.884 1.00 . B B . 173 ILE CG2  1 1 
       32 43477 2 2  8 ILE H    H  -1.175  26.601  -1.521 1.00 . B B . 173 ILE H    1 1 
       32 43478 2 2  8 ILE HA   H  -1.309  24.269  -3.212 1.00 . B B . 173 ILE HA   1 1 
       32 43479 2 2  8 ILE HB   H   0.630  26.611  -3.146 1.00 . B B . 173 ILE HB   1 1 
       32 43480 2 2  8 ILE HD11 H  -1.856  25.494  -5.670 1.00 . B B . 173 ILE HD11 1 1 
       32 43481 2 2  8 ILE HD12 H  -3.103  26.662  -5.230 1.00 . B B . 173 ILE HD12 1 1 
       32 43482 2 2  8 ILE HD13 H  -2.743  25.310  -4.158 1.00 . B B . 173 ILE HD13 1 1 
       32 43483 2 2  8 ILE HG12 H  -1.720  27.349  -3.273 1.00 . B B . 173 ILE HG12 1 1 
       32 43484 2 2  8 ILE HG13 H  -0.902  27.632  -4.806 1.00 . B B . 173 ILE HG13 1 1 
       32 43485 2 2  8 ILE HG21 H   1.475  25.917  -5.137 1.00 . B B . 173 ILE HG21 1 1 
       32 43486 2 2  8 ILE HG22 H  -0.091  25.360  -5.723 1.00 . B B . 173 ILE HG22 1 1 
       32 43487 2 2  8 ILE HG23 H   0.863  24.336  -4.650 1.00 . B B . 173 ILE HG23 1 1 
       32 43488 2 2  8 ILE N    N  -1.237  25.624  -1.576 1.00 . B B . 173 ILE N    1 1 
       32 43489 2 2  8 ILE O    O   0.848  22.986  -2.666 1.00 . B B . 173 ILE O    1 1 
       32 43490 2 2  9 GLN C    C   1.864  22.618   0.206 1.00 . B B . 174 GLN C    1 1 
       32 43491 2 2  9 GLN CA   C   2.395  23.807  -0.596 1.00 . B B . 174 GLN CA   1 1 
       32 43492 2 2  9 GLN CB   C   3.115  24.799   0.321 1.00 . B B . 174 GLN CB   1 1 
       32 43493 2 2  9 GLN CD   C   5.450  25.657   0.563 1.00 . B B . 174 GLN CD   1 1 
       32 43494 2 2  9 GLN CG   C   4.304  25.415  -0.420 1.00 . B B . 174 GLN CG   1 1 
       32 43495 2 2  9 GLN H    H   0.998  25.439  -0.805 1.00 . B B . 174 GLN H    1 1 
       32 43496 2 2  9 GLN HA   H   3.061  23.470  -1.374 1.00 . B B . 174 GLN HA   1 1 
       32 43497 2 2  9 GLN HB2  H   2.427  25.580   0.615 1.00 . B B . 174 GLN HB2  1 1 
       32 43498 2 2  9 GLN HB3  H   3.469  24.283   1.201 1.00 . B B . 174 GLN HB3  1 1 
       32 43499 2 2  9 GLN HE21 H   6.136  27.247  -0.409 1.00 . B B . 174 GLN HE21 1 1 
       32 43500 2 2  9 GLN HE22 H   7.001  26.822   0.988 1.00 . B B . 174 GLN HE22 1 1 
       32 43501 2 2  9 GLN HG2  H   4.631  24.740  -1.198 1.00 . B B . 174 GLN HG2  1 1 
       32 43502 2 2  9 GLN HG3  H   4.005  26.354  -0.861 1.00 . B B . 174 GLN HG3  1 1 
       32 43503 2 2  9 GLN N    N   1.251  24.568  -1.181 1.00 . B B . 174 GLN N    1 1 
       32 43504 2 2  9 GLN NE2  N   6.263  26.659   0.364 1.00 . B B . 174 GLN NE2  1 1 
       32 43505 2 2  9 GLN O    O   2.516  21.598   0.325 1.00 . B B . 174 GLN O    1 1 
       32 43506 2 2  9 GLN OE1  O   5.608  24.928   1.521 1.00 . B B . 174 GLN OE1  1 1 
       32 43507 2 2 10 ASN C    C  -0.296  20.474   0.610 1.00 . B B . 175 ASN C    1 1 
       32 43508 2 2 10 ASN CA   C   0.091  21.623   1.542 1.00 . B B . 175 ASN CA   1 1 
       32 43509 2 2 10 ASN CB   C  -1.152  22.210   2.214 1.00 . B B . 175 ASN CB   1 1 
       32 43510 2 2 10 ASN CG   C  -0.733  23.060   3.416 1.00 . B B . 175 ASN CG   1 1 
       32 43511 2 2 10 ASN H    H   0.176  23.578   0.633 1.00 . B B . 175 ASN H    1 1 
       32 43512 2 2 10 ASN HA   H   0.788  21.283   2.287 1.00 . B B . 175 ASN HA   1 1 
       32 43513 2 2 10 ASN HB2  H  -1.688  22.825   1.505 1.00 . B B . 175 ASN HB2  1 1 
       32 43514 2 2 10 ASN HB3  H  -1.792  21.407   2.550 1.00 . B B . 175 ASN HB3  1 1 
       32 43515 2 2 10 ASN HD21 H  -2.376  24.174   3.377 1.00 . B B . 175 ASN HD21 1 1 
       32 43516 2 2 10 ASN HD22 H  -1.264  24.561   4.601 1.00 . B B . 175 ASN HD22 1 1 
       32 43517 2 2 10 ASN N    N   0.679  22.745   0.751 1.00 . B B . 175 ASN N    1 1 
       32 43518 2 2 10 ASN ND2  N  -1.523  24.011   3.833 1.00 . B B . 175 ASN ND2  1 1 
       32 43519 2 2 10 ASN O    O  -0.096  19.316   0.924 1.00 . B B . 175 ASN O    1 1 
       32 43520 2 2 10 ASN OD1  O   0.323  22.857   3.980 1.00 . B B . 175 ASN OD1  1 1 
       32 43521 2 2 11 MET C    C  -0.007  18.943  -1.953 1.00 . B B . 176 MET C    1 1 
       32 43522 2 2 11 MET CA   C  -1.245  19.718  -1.497 1.00 . B B . 176 MET CA   1 1 
       32 43523 2 2 11 MET CB   C  -1.894  20.448  -2.680 1.00 . B B . 176 MET CB   1 1 
       32 43524 2 2 11 MET CE   C  -5.366  21.431  -4.102 1.00 . B B . 176 MET CE   1 1 
       32 43525 2 2 11 MET CG   C  -3.409  20.217  -2.664 1.00 . B B . 176 MET CG   1 1 
       32 43526 2 2 11 MET H    H  -0.988  21.734  -0.760 1.00 . B B . 176 MET H    1 1 
       32 43527 2 2 11 MET HA   H  -1.954  19.049  -1.037 1.00 . B B . 176 MET HA   1 1 
       32 43528 2 2 11 MET HB2  H  -1.691  21.507  -2.606 1.00 . B B . 176 MET HB2  1 1 
       32 43529 2 2 11 MET HB3  H  -1.484  20.069  -3.606 1.00 . B B . 176 MET HB3  1 1 
       32 43530 2 2 11 MET HE1  H  -6.132  21.290  -4.851 1.00 . B B . 176 MET HE1  1 1 
       32 43531 2 2 11 MET HE2  H  -4.958  22.429  -4.178 1.00 . B B . 176 MET HE2  1 1 
       32 43532 2 2 11 MET HE3  H  -5.794  21.293  -3.122 1.00 . B B . 176 MET HE3  1 1 
       32 43533 2 2 11 MET HG2  H  -3.623  19.263  -2.204 1.00 . B B . 176 MET HG2  1 1 
       32 43534 2 2 11 MET HG3  H  -3.887  21.005  -2.099 1.00 . B B . 176 MET HG3  1 1 
       32 43535 2 2 11 MET N    N  -0.844  20.790  -0.535 1.00 . B B . 176 MET N    1 1 
       32 43536 2 2 11 MET O    O  -0.075  17.763  -2.243 1.00 . B B . 176 MET O    1 1 
       32 43537 2 2 11 MET SD   S  -4.043  20.223  -4.359 1.00 . B B . 176 MET SD   1 1 
       32 43538 2 2 12 ASP C    C   2.890  18.016  -1.300 1.00 . B B . 177 ASP C    1 1 
       32 43539 2 2 12 ASP CA   C   2.376  18.906  -2.434 1.00 . B B . 177 ASP CA   1 1 
       32 43540 2 2 12 ASP CB   C   3.374  20.025  -2.733 1.00 . B B . 177 ASP CB   1 1 
       32 43541 2 2 12 ASP CG   C   4.452  19.507  -3.687 1.00 . B B . 177 ASP CG   1 1 
       32 43542 2 2 12 ASP H    H   1.148  20.547  -1.760 1.00 . B B . 177 ASP H    1 1 
       32 43543 2 2 12 ASP HA   H   2.199  18.321  -3.322 1.00 . B B . 177 ASP HA   1 1 
       32 43544 2 2 12 ASP HB2  H   2.858  20.856  -3.188 1.00 . B B . 177 ASP HB2  1 1 
       32 43545 2 2 12 ASP HB3  H   3.837  20.349  -1.813 1.00 . B B . 177 ASP HB3  1 1 
       32 43546 2 2 12 ASP N    N   1.123  19.598  -2.008 1.00 . B B . 177 ASP N    1 1 
       32 43547 2 2 12 ASP O    O   3.533  17.009  -1.532 1.00 . B B . 177 ASP O    1 1 
       32 43548 2 2 12 ASP OD1  O   4.171  19.410  -4.869 1.00 . B B . 177 ASP OD1  1 1 
       32 43549 2 2 12 ASP OD2  O   5.541  19.216  -3.218 1.00 . B B . 177 ASP OD2  1 1 
       32 43550 2 2 13 ARG C    C   2.249  16.278   1.185 1.00 . B B . 178 ARG C    1 1 
       32 43551 2 2 13 ARG CA   C   3.074  17.562   1.083 1.00 . B B . 178 ARG CA   1 1 
       32 43552 2 2 13 ARG CB   C   2.851  18.441   2.316 1.00 . B B . 178 ARG CB   1 1 
       32 43553 2 2 13 ARG CD   C   4.904  18.002   3.677 1.00 . B B . 178 ARG CD   1 1 
       32 43554 2 2 13 ARG CG   C   3.402  17.732   3.556 1.00 . B B . 178 ARG CG   1 1 
       32 43555 2 2 13 ARG CZ   C   6.679  16.355   3.623 1.00 . B B . 178 ARG CZ   1 1 
       32 43556 2 2 13 ARG H    H   2.086  19.197   0.081 1.00 . B B . 178 ARG H    1 1 
       32 43557 2 2 13 ARG HA   H   4.120  17.330   0.981 1.00 . B B . 178 ARG HA   1 1 
       32 43558 2 2 13 ARG HB2  H   3.363  19.384   2.183 1.00 . B B . 178 ARG HB2  1 1 
       32 43559 2 2 13 ARG HB3  H   1.795  18.619   2.445 1.00 . B B . 178 ARG HB3  1 1 
       32 43560 2 2 13 ARG HD2  H   5.175  18.879   3.106 1.00 . B B . 178 ARG HD2  1 1 
       32 43561 2 2 13 ARG HD3  H   5.182  18.123   4.712 1.00 . B B . 178 ARG HD3  1 1 
       32 43562 2 2 13 ARG HE   H   5.149  16.317   2.358 1.00 . B B . 178 ARG HE   1 1 
       32 43563 2 2 13 ARG HG2  H   2.897  18.103   4.435 1.00 . B B . 178 ARG HG2  1 1 
       32 43564 2 2 13 ARG HG3  H   3.236  16.669   3.465 1.00 . B B . 178 ARG HG3  1 1 
       32 43565 2 2 13 ARG HH11 H   5.801  15.475   5.192 1.00 . B B . 178 ARG HH11 1 1 
       32 43566 2 2 13 ARG HH12 H   7.526  15.335   5.123 1.00 . B B . 178 ARG HH12 1 1 
       32 43567 2 2 13 ARG HH21 H   7.819  17.133   2.172 1.00 . B B . 178 ARG HH21 1 1 
       32 43568 2 2 13 ARG HH22 H   8.668  16.274   3.413 1.00 . B B . 178 ARG HH22 1 1 
       32 43569 2 2 13 ARG N    N   2.608  18.382  -0.075 1.00 . B B . 178 ARG N    1 1 
       32 43570 2 2 13 ARG NE   N   5.559  16.789   3.112 1.00 . B B . 178 ARG NE   1 1 
       32 43571 2 2 13 ARG NH1  N   6.668  15.668   4.732 1.00 . B B . 178 ARG NH1  1 1 
       32 43572 2 2 13 ARG NH2  N   7.810  16.607   3.023 1.00 . B B . 178 ARG NH2  1 1 
       32 43573 2 2 13 ARG O    O   2.739  15.250   1.613 1.00 . B B . 178 ARG O    1 1 
       32 43574 2 2 14 VAL C    C   0.568  14.114  -0.224 1.00 . B B . 179 VAL C    1 1 
       32 43575 2 2 14 VAL CA   C   0.141  15.111   0.856 1.00 . B B . 179 VAL CA   1 1 
       32 43576 2 2 14 VAL CB   C  -1.289  15.605   0.605 1.00 . B B . 179 VAL CB   1 1 
       32 43577 2 2 14 VAL CG1  C  -2.259  14.422   0.666 1.00 . B B . 179 VAL CG1  1 1 
       32 43578 2 2 14 VAL CG2  C  -1.674  16.631   1.678 1.00 . B B . 179 VAL CG2  1 1 
       32 43579 2 2 14 VAL H    H   0.636  17.173   0.444 1.00 . B B . 179 VAL H    1 1 
       32 43580 2 2 14 VAL HA   H   0.209  14.659   1.831 1.00 . B B . 179 VAL HA   1 1 
       32 43581 2 2 14 VAL HB   H  -1.344  16.065  -0.371 1.00 . B B . 179 VAL HB   1 1 
       32 43582 2 2 14 VAL HG11 H  -3.271  14.779   0.545 1.00 . B B . 179 VAL HG11 1 1 
       32 43583 2 2 14 VAL HG12 H  -2.164  13.927   1.621 1.00 . B B . 179 VAL HG12 1 1 
       32 43584 2 2 14 VAL HG13 H  -2.027  13.724  -0.125 1.00 . B B . 179 VAL HG13 1 1 
       32 43585 2 2 14 VAL HG21 H  -1.515  17.628   1.294 1.00 . B B . 179 VAL HG21 1 1 
       32 43586 2 2 14 VAL HG22 H  -1.063  16.481   2.555 1.00 . B B . 179 VAL HG22 1 1 
       32 43587 2 2 14 VAL HG23 H  -2.715  16.508   1.939 1.00 . B B . 179 VAL HG23 1 1 
       32 43588 2 2 14 VAL N    N   1.002  16.331   0.788 1.00 . B B . 179 VAL N    1 1 
       32 43589 2 2 14 VAL O    O   0.432  12.916  -0.061 1.00 . B B . 179 VAL O    1 1 
       32 43590 2 2 15 ASP C    C   2.814  12.962  -2.001 1.00 . B B . 180 ASP C    1 1 
       32 43591 2 2 15 ASP CA   C   1.532  13.686  -2.416 1.00 . B B . 180 ASP CA   1 1 
       32 43592 2 2 15 ASP CB   C   1.790  14.591  -3.622 1.00 . B B . 180 ASP CB   1 1 
       32 43593 2 2 15 ASP CG   C   1.659  13.776  -4.910 1.00 . B B . 180 ASP CG   1 1 
       32 43594 2 2 15 ASP H    H   1.189  15.572  -1.424 1.00 . B B . 180 ASP H    1 1 
       32 43595 2 2 15 ASP HA   H   0.756  12.974  -2.649 1.00 . B B . 180 ASP HA   1 1 
       32 43596 2 2 15 ASP HB2  H   1.070  15.397  -3.629 1.00 . B B . 180 ASP HB2  1 1 
       32 43597 2 2 15 ASP HB3  H   2.788  15.000  -3.557 1.00 . B B . 180 ASP HB3  1 1 
       32 43598 2 2 15 ASP N    N   1.087  14.601  -1.322 1.00 . B B . 180 ASP N    1 1 
       32 43599 2 2 15 ASP O    O   3.064  11.843  -2.408 1.00 . B B . 180 ASP O    1 1 
       32 43600 2 2 15 ASP OD1  O   0.537  13.557  -5.336 1.00 . B B . 180 ASP OD1  1 1 
       32 43601 2 2 15 ASP OD2  O   2.681  13.386  -5.449 1.00 . B B . 180 ASP OD2  1 1 
       32 43602 2 2 16 ARG C    C   4.580  11.872   0.310 1.00 . B B . 181 ARG C    1 1 
       32 43603 2 2 16 ARG CA   C   4.889  12.950  -0.733 1.00 . B B . 181 ARG CA   1 1 
       32 43604 2 2 16 ARG CB   C   5.713  14.080  -0.111 1.00 . B B . 181 ARG CB   1 1 
       32 43605 2 2 16 ARG CD   C   7.400  14.355  -1.934 1.00 . B B . 181 ARG CD   1 1 
       32 43606 2 2 16 ARG CG   C   7.186  13.907  -0.486 1.00 . B B . 181 ARG CG   1 1 
       32 43607 2 2 16 ARG CZ   C   9.681  13.782  -2.506 1.00 . B B . 181 ARG CZ   1 1 
       32 43608 2 2 16 ARG H    H   3.388  14.493  -0.875 1.00 . B B . 181 ARG H    1 1 
       32 43609 2 2 16 ARG HA   H   5.417  12.524  -1.571 1.00 . B B . 181 ARG HA   1 1 
       32 43610 2 2 16 ARG HB2  H   5.356  15.031  -0.480 1.00 . B B . 181 ARG HB2  1 1 
       32 43611 2 2 16 ARG HB3  H   5.612  14.051   0.964 1.00 . B B . 181 ARG HB3  1 1 
       32 43612 2 2 16 ARG HD2  H   7.140  13.556  -2.615 1.00 . B B . 181 ARG HD2  1 1 
       32 43613 2 2 16 ARG HD3  H   6.817  15.237  -2.145 1.00 . B B . 181 ARG HD3  1 1 
       32 43614 2 2 16 ARG HE   H   9.185  15.542  -1.732 1.00 . B B . 181 ARG HE   1 1 
       32 43615 2 2 16 ARG HG2  H   7.799  14.508   0.172 1.00 . B B . 181 ARG HG2  1 1 
       32 43616 2 2 16 ARG HG3  H   7.463  12.868  -0.388 1.00 . B B . 181 ARG HG3  1 1 
       32 43617 2 2 16 ARG HH11 H   9.420  14.339  -4.411 1.00 . B B . 181 ARG HH11 1 1 
       32 43618 2 2 16 ARG HH12 H  10.529  13.033  -4.158 1.00 . B B . 181 ARG HH12 1 1 
       32 43619 2 2 16 ARG HH21 H  10.138  13.018  -0.712 1.00 . B B . 181 ARG HH21 1 1 
       32 43620 2 2 16 ARG HH22 H  10.936  12.286  -2.064 1.00 . B B . 181 ARG HH22 1 1 
       32 43621 2 2 16 ARG N    N   3.620  13.595  -1.190 1.00 . B B . 181 ARG N    1 1 
       32 43622 2 2 16 ARG NE   N   8.852  14.670  -2.028 1.00 . B B . 181 ARG NE   1 1 
       32 43623 2 2 16 ARG NH1  N   9.894  13.713  -3.792 1.00 . B B . 181 ARG NH1  1 1 
       32 43624 2 2 16 ARG NH2  N  10.300  12.965  -1.697 1.00 . B B . 181 ARG NH2  1 1 
       32 43625 2 2 16 ARG O    O   5.299  10.900   0.441 1.00 . B B . 181 ARG O    1 1 
       32 43626 2 2 17 GLU C    C   2.579   9.775   1.416 1.00 . B B . 182 GLU C    1 1 
       32 43627 2 2 17 GLU CA   C   3.145  11.029   2.086 1.00 . B B . 182 GLU CA   1 1 
       32 43628 2 2 17 GLU CB   C   2.078  11.704   2.949 1.00 . B B . 182 GLU CB   1 1 
       32 43629 2 2 17 GLU CD   C   1.832  12.442   5.324 1.00 . B B . 182 GLU CD   1 1 
       32 43630 2 2 17 GLU CG   C   2.269  11.294   4.411 1.00 . B B . 182 GLU CG   1 1 
       32 43631 2 2 17 GLU H    H   2.950  12.833   0.920 1.00 . B B . 182 GLU H    1 1 
       32 43632 2 2 17 GLU HA   H   4.004  10.778   2.686 1.00 . B B . 182 GLU HA   1 1 
       32 43633 2 2 17 GLU HB2  H   2.171  12.777   2.860 1.00 . B B . 182 GLU HB2  1 1 
       32 43634 2 2 17 GLU HB3  H   1.099  11.398   2.616 1.00 . B B . 182 GLU HB3  1 1 
       32 43635 2 2 17 GLU HG2  H   1.671  10.419   4.620 1.00 . B B . 182 GLU HG2  1 1 
       32 43636 2 2 17 GLU HG3  H   3.310  11.071   4.590 1.00 . B B . 182 GLU HG3  1 1 
       32 43637 2 2 17 GLU N    N   3.512  12.041   1.050 1.00 . B B . 182 GLU N    1 1 
       32 43638 2 2 17 GLU O    O   2.763   8.670   1.893 1.00 . B B . 182 GLU O    1 1 
       32 43639 2 2 17 GLU OE1  O   0.643  12.702   5.388 1.00 . B B . 182 GLU OE1  1 1 
       32 43640 2 2 17 GLU OE2  O   2.696  13.041   5.944 1.00 . B B . 182 GLU OE2  1 1 
       32 43641 2 2 18 ILE C    C   2.444   7.947  -1.049 1.00 . B B . 183 ILE C    1 1 
       32 43642 2 2 18 ILE CA   C   1.320   8.761  -0.401 1.00 . B B . 183 ILE CA   1 1 
       32 43643 2 2 18 ILE CB   C   0.383   9.345  -1.466 1.00 . B B . 183 ILE CB   1 1 
       32 43644 2 2 18 ILE CD1  C  -1.383  11.078  -1.823 1.00 . B B . 183 ILE CD1  1 1 
       32 43645 2 2 18 ILE CG1  C  -0.708  10.177  -0.787 1.00 . B B . 183 ILE CG1  1 1 
       32 43646 2 2 18 ILE CG2  C  -0.271   8.209  -2.256 1.00 . B B . 183 ILE CG2  1 1 
       32 43647 2 2 18 ILE H    H   1.771  10.843  -0.049 1.00 . B B . 183 ILE H    1 1 
       32 43648 2 2 18 ILE HA   H   0.760   8.146   0.286 1.00 . B B . 183 ILE HA   1 1 
       32 43649 2 2 18 ILE HB   H   0.950   9.971  -2.139 1.00 . B B . 183 ILE HB   1 1 
       32 43650 2 2 18 ILE HD11 H  -0.889  12.038  -1.842 1.00 . B B . 183 ILE HD11 1 1 
       32 43651 2 2 18 ILE HD12 H  -2.422  11.214  -1.560 1.00 . B B . 183 ILE HD12 1 1 
       32 43652 2 2 18 ILE HD13 H  -1.316  10.619  -2.798 1.00 . B B . 183 ILE HD13 1 1 
       32 43653 2 2 18 ILE HG12 H  -1.443   9.518  -0.349 1.00 . B B . 183 ILE HG12 1 1 
       32 43654 2 2 18 ILE HG13 H  -0.268  10.789  -0.015 1.00 . B B . 183 ILE HG13 1 1 
       32 43655 2 2 18 ILE HG21 H  -0.938   7.659  -1.610 1.00 . B B . 183 ILE HG21 1 1 
       32 43656 2 2 18 ILE HG22 H   0.494   7.545  -2.633 1.00 . B B . 183 ILE HG22 1 1 
       32 43657 2 2 18 ILE HG23 H  -0.829   8.621  -3.084 1.00 . B B . 183 ILE HG23 1 1 
       32 43658 2 2 18 ILE N    N   1.898   9.941   0.312 1.00 . B B . 183 ILE N    1 1 
       32 43659 2 2 18 ILE O    O   2.338   6.745  -1.209 1.00 . B B . 183 ILE O    1 1 
       32 43660 2 2 19 THR C    C   5.336   6.963  -1.012 1.00 . B B . 184 THR C    1 1 
       32 43661 2 2 19 THR CA   C   4.661   7.866  -2.048 1.00 . B B . 184 THR CA   1 1 
       32 43662 2 2 19 THR CB   C   5.628   8.955  -2.520 1.00 . B B . 184 THR CB   1 1 
       32 43663 2 2 19 THR CG2  C   6.416   8.451  -3.730 1.00 . B B . 184 THR CG2  1 1 
       32 43664 2 2 19 THR H    H   3.578   9.564  -1.271 1.00 . B B . 184 THR H    1 1 
       32 43665 2 2 19 THR HA   H   4.320   7.284  -2.889 1.00 . B B . 184 THR HA   1 1 
       32 43666 2 2 19 THR HB   H   6.315   9.197  -1.724 1.00 . B B . 184 THR HB   1 1 
       32 43667 2 2 19 THR HG1  H   5.481  10.871  -2.822 1.00 . B B . 184 THR HG1  1 1 
       32 43668 2 2 19 THR HG21 H   6.712   9.291  -4.342 1.00 . B B . 184 THR HG21 1 1 
       32 43669 2 2 19 THR HG22 H   5.796   7.784  -4.311 1.00 . B B . 184 THR HG22 1 1 
       32 43670 2 2 19 THR HG23 H   7.295   7.923  -3.393 1.00 . B B . 184 THR HG23 1 1 
       32 43671 2 2 19 THR N    N   3.520   8.596  -1.416 1.00 . B B . 184 THR N    1 1 
       32 43672 2 2 19 THR O    O   5.802   5.884  -1.326 1.00 . B B . 184 THR O    1 1 
       32 43673 2 2 19 THR OG1  O   4.891  10.115  -2.881 1.00 . B B . 184 THR OG1  1 1 
       32 43674 2 2 20 MET C    C   5.177   5.318   1.547 1.00 . B B . 185 MET C    1 1 
       32 43675 2 2 20 MET CA   C   6.018   6.569   1.292 1.00 . B B . 185 MET CA   1 1 
       32 43676 2 2 20 MET CB   C   6.045   7.460   2.535 1.00 . B B . 185 MET CB   1 1 
       32 43677 2 2 20 MET CE   C   7.044   6.597   6.232 1.00 . B B . 185 MET CE   1 1 
       32 43678 2 2 20 MET CG   C   7.062   6.910   3.536 1.00 . B B . 185 MET CG   1 1 
       32 43679 2 2 20 MET H    H   4.991   8.272   0.446 1.00 . B B . 185 MET H    1 1 
       32 43680 2 2 20 MET HA   H   7.023   6.298   1.009 1.00 . B B . 185 MET HA   1 1 
       32 43681 2 2 20 MET HB2  H   6.325   8.465   2.251 1.00 . B B . 185 MET HB2  1 1 
       32 43682 2 2 20 MET HB3  H   5.066   7.473   2.990 1.00 . B B . 185 MET HB3  1 1 
       32 43683 2 2 20 MET HE1  H   6.427   5.791   5.861 1.00 . B B . 185 MET HE1  1 1 
       32 43684 2 2 20 MET HE2  H   6.644   6.962   7.168 1.00 . B B . 185 MET HE2  1 1 
       32 43685 2 2 20 MET HE3  H   8.048   6.236   6.388 1.00 . B B . 185 MET HE3  1 1 
       32 43686 2 2 20 MET HG2  H   6.795   5.898   3.801 1.00 . B B . 185 MET HG2  1 1 
       32 43687 2 2 20 MET HG3  H   8.046   6.918   3.090 1.00 . B B . 185 MET HG3  1 1 
       32 43688 2 2 20 MET N    N   5.381   7.399   0.223 1.00 . B B . 185 MET N    1 1 
       32 43689 2 2 20 MET O    O   5.693   4.219   1.627 1.00 . B B . 185 MET O    1 1 
       32 43690 2 2 20 MET SD   S   7.066   7.942   5.022 1.00 . B B . 185 MET SD   1 1 
       32 43691 2 2 21 VAL C    C   2.971   3.411   0.664 1.00 . B B . 186 VAL C    1 1 
       32 43692 2 2 21 VAL CA   C   2.998   4.297   1.912 1.00 . B B . 186 VAL CA   1 1 
       32 43693 2 2 21 VAL CB   C   1.609   4.880   2.196 1.00 . B B . 186 VAL CB   1 1 
       32 43694 2 2 21 VAL CG1  C   0.617   3.745   2.464 1.00 . B B . 186 VAL CG1  1 1 
       32 43695 2 2 21 VAL CG2  C   1.677   5.789   3.427 1.00 . B B . 186 VAL CG2  1 1 
       32 43696 2 2 21 VAL H    H   3.494   6.376   1.594 1.00 . B B . 186 VAL H    1 1 
       32 43697 2 2 21 VAL HA   H   3.347   3.737   2.764 1.00 . B B . 186 VAL HA   1 1 
       32 43698 2 2 21 VAL HB   H   1.278   5.453   1.342 1.00 . B B . 186 VAL HB   1 1 
       32 43699 2 2 21 VAL HG11 H   1.103   2.971   3.038 1.00 . B B . 186 VAL HG11 1 1 
       32 43700 2 2 21 VAL HG12 H   0.276   3.335   1.524 1.00 . B B . 186 VAL HG12 1 1 
       32 43701 2 2 21 VAL HG13 H  -0.228   4.128   3.017 1.00 . B B . 186 VAL HG13 1 1 
       32 43702 2 2 21 VAL HG21 H   0.753   6.341   3.517 1.00 . B B . 186 VAL HG21 1 1 
       32 43703 2 2 21 VAL HG22 H   2.500   6.480   3.320 1.00 . B B . 186 VAL HG22 1 1 
       32 43704 2 2 21 VAL HG23 H   1.824   5.187   4.311 1.00 . B B . 186 VAL HG23 1 1 
       32 43705 2 2 21 VAL N    N   3.883   5.478   1.669 1.00 . B B . 186 VAL N    1 1 
       32 43706 2 2 21 VAL O    O   2.819   2.207   0.751 1.00 . B B . 186 VAL O    1 1 
       32 43707 2 2 22 GLU C    C   4.427   2.421  -1.885 1.00 . B B . 187 GLU C    1 1 
       32 43708 2 2 22 GLU CA   C   3.119   3.204  -1.756 1.00 . B B . 187 GLU CA   1 1 
       32 43709 2 2 22 GLU CB   C   2.995   4.233  -2.881 1.00 . B B . 187 GLU CB   1 1 
       32 43710 2 2 22 GLU CD   C   2.218   4.580  -5.230 1.00 . B B . 187 GLU CD   1 1 
       32 43711 2 2 22 GLU CG   C   2.554   3.532  -4.168 1.00 . B B . 187 GLU CG   1 1 
       32 43712 2 2 22 GLU H    H   3.251   4.974  -0.529 1.00 . B B . 187 GLU H    1 1 
       32 43713 2 2 22 GLU HA   H   2.275   2.534  -1.772 1.00 . B B . 187 GLU HA   1 1 
       32 43714 2 2 22 GLU HB2  H   2.262   4.979  -2.608 1.00 . B B . 187 GLU HB2  1 1 
       32 43715 2 2 22 GLU HB3  H   3.950   4.709  -3.042 1.00 . B B . 187 GLU HB3  1 1 
       32 43716 2 2 22 GLU HG2  H   3.354   2.900  -4.524 1.00 . B B . 187 GLU HG2  1 1 
       32 43717 2 2 22 GLU HG3  H   1.681   2.931  -3.969 1.00 . B B . 187 GLU HG3  1 1 
       32 43718 2 2 22 GLU N    N   3.126   4.002  -0.493 1.00 . B B . 187 GLU N    1 1 
       32 43719 2 2 22 GLU O    O   4.466   1.356  -2.474 1.00 . B B . 187 GLU O    1 1 
       32 43720 2 2 22 GLU OE1  O   2.993   5.510  -5.383 1.00 . B B . 187 GLU OE1  1 1 
       32 43721 2 2 22 GLU OE2  O   1.192   4.434  -5.874 1.00 . B B . 187 GLU OE2  1 1 
       32 43722 2 2 23 GLN C    C   6.793   1.000  -0.509 1.00 . B B . 188 GLN C    1 1 
       32 43723 2 2 23 GLN CA   C   6.807   2.231  -1.417 1.00 . B B . 188 GLN CA   1 1 
       32 43724 2 2 23 GLN CB   C   7.848   3.244  -0.934 1.00 . B B . 188 GLN CB   1 1 
       32 43725 2 2 23 GLN CD   C   8.894   3.420  -3.199 1.00 . B B . 188 GLN CD   1 1 
       32 43726 2 2 23 GLN CG   C   8.205   4.198  -2.076 1.00 . B B . 188 GLN CG   1 1 
       32 43727 2 2 23 GLN H    H   5.431   3.799  -0.865 1.00 . B B . 188 GLN H    1 1 
       32 43728 2 2 23 GLN HA   H   7.015   1.944  -2.435 1.00 . B B . 188 GLN HA   1 1 
       32 43729 2 2 23 GLN HB2  H   7.443   3.807  -0.106 1.00 . B B . 188 GLN HB2  1 1 
       32 43730 2 2 23 GLN HB3  H   8.737   2.720  -0.614 1.00 . B B . 188 GLN HB3  1 1 
       32 43731 2 2 23 GLN HE21 H   7.395   3.665  -4.479 1.00 . B B . 188 GLN HE21 1 1 
       32 43732 2 2 23 GLN HE22 H   8.716   2.778  -5.070 1.00 . B B . 188 GLN HE22 1 1 
       32 43733 2 2 23 GLN HG2  H   7.303   4.656  -2.457 1.00 . B B . 188 GLN HG2  1 1 
       32 43734 2 2 23 GLN HG3  H   8.872   4.963  -1.710 1.00 . B B . 188 GLN HG3  1 1 
       32 43735 2 2 23 GLN N    N   5.495   2.941  -1.335 1.00 . B B . 188 GLN N    1 1 
       32 43736 2 2 23 GLN NE2  N   8.285   3.275  -4.344 1.00 . B B . 188 GLN NE2  1 1 
       32 43737 2 2 23 GLN O    O   7.440   0.007  -0.785 1.00 . B B . 188 GLN O    1 1 
       32 43738 2 2 23 GLN OE1  O   9.997   2.937  -3.033 1.00 . B B . 188 GLN OE1  1 1 
       32 43739 2 2 24 GLN C    C   5.121  -1.208   0.882 1.00 . B B . 189 GLN C    1 1 
       32 43740 2 2 24 GLN CA   C   5.983  -0.105   1.500 1.00 . B B . 189 GLN CA   1 1 
       32 43741 2 2 24 GLN CB   C   5.336   0.438   2.781 1.00 . B B . 189 GLN CB   1 1 
       32 43742 2 2 24 GLN CD   C   7.076   1.143   4.439 1.00 . B B . 189 GLN CD   1 1 
       32 43743 2 2 24 GLN CG   C   6.154   0.001   4.003 1.00 . B B . 189 GLN CG   1 1 
       32 43744 2 2 24 GLN H    H   5.539   1.872   0.761 1.00 . B B . 189 GLN H    1 1 
       32 43745 2 2 24 GLN HA   H   6.974  -0.478   1.711 1.00 . B B . 189 GLN HA   1 1 
       32 43746 2 2 24 GLN HB2  H   5.303   1.517   2.737 1.00 . B B . 189 GLN HB2  1 1 
       32 43747 2 2 24 GLN HB3  H   4.331   0.052   2.869 1.00 . B B . 189 GLN HB3  1 1 
       32 43748 2 2 24 GLN HE21 H   7.546   1.667   2.583 1.00 . B B . 189 GLN HE21 1 1 
       32 43749 2 2 24 GLN HE22 H   8.274   2.594   3.804 1.00 . B B . 189 GLN HE22 1 1 
       32 43750 2 2 24 GLN HG2  H   5.484  -0.250   4.811 1.00 . B B . 189 GLN HG2  1 1 
       32 43751 2 2 24 GLN HG3  H   6.751  -0.861   3.747 1.00 . B B . 189 GLN HG3  1 1 
       32 43752 2 2 24 GLN N    N   6.054   1.060   0.568 1.00 . B B . 189 GLN N    1 1 
       32 43753 2 2 24 GLN NE2  N   7.683   1.860   3.534 1.00 . B B . 189 GLN NE2  1 1 
       32 43754 2 2 24 GLN O    O   5.436  -2.379   0.972 1.00 . B B . 189 GLN O    1 1 
       32 43755 2 2 24 GLN OE1  O   7.246   1.384   5.619 1.00 . B B . 189 GLN OE1  1 1 
       32 43756 2 2 25 ILE C    C   3.852  -2.452  -1.613 1.00 . B B . 190 ILE C    1 1 
       32 43757 2 2 25 ILE CA   C   3.152  -1.853  -0.391 1.00 . B B . 190 ILE CA   1 1 
       32 43758 2 2 25 ILE CB   C   1.887  -1.091  -0.805 1.00 . B B . 190 ILE CB   1 1 
       32 43759 2 2 25 ILE CD1  C   0.050   0.400   0.021 1.00 . B B . 190 ILE CD1  1 1 
       32 43760 2 2 25 ILE CG1  C   1.239  -0.469   0.437 1.00 . B B . 190 ILE CG1  1 1 
       32 43761 2 2 25 ILE CG2  C   0.898  -2.057  -1.464 1.00 . B B . 190 ILE CG2  1 1 
       32 43762 2 2 25 ILE H    H   3.814   0.119   0.185 1.00 . B B . 190 ILE H    1 1 
       32 43763 2 2 25 ILE HA   H   2.901  -2.628   0.315 1.00 . B B . 190 ILE HA   1 1 
       32 43764 2 2 25 ILE HB   H   2.150  -0.312  -1.506 1.00 . B B . 190 ILE HB   1 1 
       32 43765 2 2 25 ILE HD11 H   0.392   1.401  -0.190 1.00 . B B . 190 ILE HD11 1 1 
       32 43766 2 2 25 ILE HD12 H  -0.672   0.428   0.824 1.00 . B B . 190 ILE HD12 1 1 
       32 43767 2 2 25 ILE HD13 H  -0.410  -0.018  -0.862 1.00 . B B . 190 ILE HD13 1 1 
       32 43768 2 2 25 ILE HG12 H   0.899  -1.255   1.095 1.00 . B B . 190 ILE HG12 1 1 
       32 43769 2 2 25 ILE HG13 H   1.965   0.142   0.953 1.00 . B B . 190 ILE HG13 1 1 
       32 43770 2 2 25 ILE HG21 H   1.235  -2.293  -2.462 1.00 . B B . 190 ILE HG21 1 1 
       32 43771 2 2 25 ILE HG22 H  -0.078  -1.596  -1.512 1.00 . B B . 190 ILE HG22 1 1 
       32 43772 2 2 25 ILE HG23 H   0.839  -2.965  -0.881 1.00 . B B . 190 ILE HG23 1 1 
       32 43773 2 2 25 ILE N    N   4.039  -0.834   0.247 1.00 . B B . 190 ILE N    1 1 
       32 43774 2 2 25 ILE O    O   3.636  -3.596  -1.964 1.00 . B B . 190 ILE O    1 1 
       32 43775 2 2 26 SER C    C   6.449  -3.253  -3.012 1.00 . B B . 191 SER C    1 1 
       32 43776 2 2 26 SER CA   C   5.426  -2.204  -3.452 1.00 . B B . 191 SER CA   1 1 
       32 43777 2 2 26 SER CB   C   6.125  -0.986  -4.064 1.00 . B B . 191 SER CB   1 1 
       32 43778 2 2 26 SER H    H   4.854  -0.768  -1.945 1.00 . B B . 191 SER H    1 1 
       32 43779 2 2 26 SER HA   H   4.733  -2.628  -4.161 1.00 . B B . 191 SER HA   1 1 
       32 43780 2 2 26 SER HB2  H   5.784  -0.088  -3.577 1.00 . B B . 191 SER HB2  1 1 
       32 43781 2 2 26 SER HB3  H   7.196  -1.078  -3.933 1.00 . B B . 191 SER HB3  1 1 
       32 43782 2 2 26 SER HG   H   6.635  -0.869  -5.939 1.00 . B B . 191 SER HG   1 1 
       32 43783 2 2 26 SER N    N   4.697  -1.684  -2.256 1.00 . B B . 191 SER N    1 1 
       32 43784 2 2 26 SER O    O   6.699  -4.219  -3.708 1.00 . B B . 191 SER O    1 1 
       32 43785 2 2 26 SER OG   O   5.810  -0.913  -5.449 1.00 . B B . 191 SER OG   1 1 
       32 43786 2 2 27 LYS C    C   7.324  -5.305  -0.844 1.00 . B B . 192 LYS C    1 1 
       32 43787 2 2 27 LYS CA   C   8.041  -4.055  -1.356 1.00 . B B . 192 LYS CA   1 1 
       32 43788 2 2 27 LYS CB   C   8.770  -3.344  -0.215 1.00 . B B . 192 LYS CB   1 1 
       32 43789 2 2 27 LYS CD   C  10.768  -2.651  -1.545 1.00 . B B . 192 LYS CD   1 1 
       32 43790 2 2 27 LYS CE   C  11.655  -1.463  -1.926 1.00 . B B . 192 LYS CE   1 1 
       32 43791 2 2 27 LYS CG   C   9.547  -2.150  -0.772 1.00 . B B . 192 LYS CG   1 1 
       32 43792 2 2 27 LYS H    H   6.810  -2.282  -1.313 1.00 . B B . 192 LYS H    1 1 
       32 43793 2 2 27 LYS HA   H   8.737  -4.313  -2.138 1.00 . B B . 192 LYS HA   1 1 
       32 43794 2 2 27 LYS HB2  H   8.050  -2.999   0.513 1.00 . B B . 192 LYS HB2  1 1 
       32 43795 2 2 27 LYS HB3  H   9.458  -4.031   0.256 1.00 . B B . 192 LYS HB3  1 1 
       32 43796 2 2 27 LYS HD2  H  11.329  -3.337  -0.927 1.00 . B B . 192 LYS HD2  1 1 
       32 43797 2 2 27 LYS HD3  H  10.443  -3.156  -2.442 1.00 . B B . 192 LYS HD3  1 1 
       32 43798 2 2 27 LYS HE2  H  11.291  -1.000  -2.833 1.00 . B B . 192 LYS HE2  1 1 
       32 43799 2 2 27 LYS HE3  H  11.688  -0.744  -1.122 1.00 . B B . 192 LYS HE3  1 1 
       32 43800 2 2 27 LYS HG2  H   8.909  -1.581  -1.433 1.00 . B B . 192 LYS HG2  1 1 
       32 43801 2 2 27 LYS HG3  H   9.874  -1.520   0.043 1.00 . B B . 192 LYS HG3  1 1 
       32 43802 2 2 27 LYS HZ1  H  13.666  -1.300  -2.438 1.00 . B B . 192 LYS HZ1  1 1 
       32 43803 2 2 27 LYS HZ2  H  12.956  -2.774  -2.887 1.00 . B B . 192 LYS HZ2  1 1 
       32 43804 2 2 27 LYS HZ3  H  13.343  -2.480  -1.259 1.00 . B B . 192 LYS HZ3  1 1 
       32 43805 2 2 27 LYS N    N   7.036  -3.068  -1.855 1.00 . B B . 192 LYS N    1 1 
       32 43806 2 2 27 LYS NZ   N  13.007  -2.048  -2.144 1.00 . B B . 192 LYS NZ   1 1 
       32 43807 2 2 27 LYS O    O   7.804  -6.412  -0.999 1.00 . B B . 192 LYS O    1 1 
       32 43808 2 2 28 LEU C    C   4.708  -7.032  -0.881 1.00 . B B . 193 LEU C    1 1 
       32 43809 2 2 28 LEU CA   C   5.410  -6.307   0.273 1.00 . B B . 193 LEU CA   1 1 
       32 43810 2 2 28 LEU CB   C   4.386  -5.726   1.254 1.00 . B B . 193 LEU CB   1 1 
       32 43811 2 2 28 LEU CD1  C   5.095  -5.887   3.653 1.00 . B B . 193 LEU CD1  1 1 
       32 43812 2 2 28 LEU CD2  C   2.877  -6.799   2.947 1.00 . B B . 193 LEU CD2  1 1 
       32 43813 2 2 28 LEU CG   C   4.336  -6.588   2.524 1.00 . B B . 193 LEU CG   1 1 
       32 43814 2 2 28 LEU H    H   5.808  -4.229  -0.140 1.00 . B B . 193 LEU H    1 1 
       32 43815 2 2 28 LEU HA   H   6.075  -6.984   0.788 1.00 . B B . 193 LEU HA   1 1 
       32 43816 2 2 28 LEU HB2  H   4.670  -4.716   1.511 1.00 . B B . 193 LEU HB2  1 1 
       32 43817 2 2 28 LEU HB3  H   3.411  -5.716   0.788 1.00 . B B . 193 LEU HB3  1 1 
       32 43818 2 2 28 LEU HD11 H   6.137  -6.168   3.615 1.00 . B B . 193 LEU HD11 1 1 
       32 43819 2 2 28 LEU HD12 H   4.677  -6.180   4.605 1.00 . B B . 193 LEU HD12 1 1 
       32 43820 2 2 28 LEU HD13 H   5.006  -4.817   3.536 1.00 . B B . 193 LEU HD13 1 1 
       32 43821 2 2 28 LEU HD21 H   2.520  -7.738   2.550 1.00 . B B . 193 LEU HD21 1 1 
       32 43822 2 2 28 LEU HD22 H   2.271  -5.991   2.562 1.00 . B B . 193 LEU HD22 1 1 
       32 43823 2 2 28 LEU HD23 H   2.812  -6.815   4.025 1.00 . B B . 193 LEU HD23 1 1 
       32 43824 2 2 28 LEU HG   H   4.794  -7.548   2.328 1.00 . B B . 193 LEU HG   1 1 
       32 43825 2 2 28 LEU N    N   6.174  -5.132  -0.243 1.00 . B B . 193 LEU N    1 1 
       32 43826 2 2 28 LEU O    O   4.341  -8.186  -0.764 1.00 . B B . 193 LEU O    1 1 
       32 43827 2 2 29 LYS C    C   4.901  -7.810  -3.963 1.00 . B B . 194 LYS C    1 1 
       32 43828 2 2 29 LYS CA   C   3.861  -7.026  -3.159 1.00 . B B . 194 LYS CA   1 1 
       32 43829 2 2 29 LYS CB   C   3.283  -5.881  -3.993 1.00 . B B . 194 LYS CB   1 1 
       32 43830 2 2 29 LYS CD   C   0.981  -6.854  -3.986 1.00 . B B . 194 LYS CD   1 1 
       32 43831 2 2 29 LYS CE   C  -0.484  -6.435  -4.120 1.00 . B B . 194 LYS CE   1 1 
       32 43832 2 2 29 LYS CG   C   1.827  -5.641  -3.591 1.00 . B B . 194 LYS CG   1 1 
       32 43833 2 2 29 LYS H    H   4.830  -5.442  -2.075 1.00 . B B . 194 LYS H    1 1 
       32 43834 2 2 29 LYS HA   H   3.072  -7.680  -2.824 1.00 . B B . 194 LYS HA   1 1 
       32 43835 2 2 29 LYS HB2  H   3.859  -4.983  -3.817 1.00 . B B . 194 LYS HB2  1 1 
       32 43836 2 2 29 LYS HB3  H   3.329  -6.139  -5.040 1.00 . B B . 194 LYS HB3  1 1 
       32 43837 2 2 29 LYS HD2  H   1.333  -7.245  -4.931 1.00 . B B . 194 LYS HD2  1 1 
       32 43838 2 2 29 LYS HD3  H   1.068  -7.616  -3.226 1.00 . B B . 194 LYS HD3  1 1 
       32 43839 2 2 29 LYS HE2  H  -0.929  -6.315  -3.142 1.00 . B B . 194 LYS HE2  1 1 
       32 43840 2 2 29 LYS HE3  H  -0.563  -5.520  -4.686 1.00 . B B . 194 LYS HE3  1 1 
       32 43841 2 2 29 LYS HG2  H   1.767  -5.491  -2.523 1.00 . B B . 194 LYS HG2  1 1 
       32 43842 2 2 29 LYS HG3  H   1.454  -4.765  -4.100 1.00 . B B . 194 LYS HG3  1 1 
       32 43843 2 2 29 LYS HZ1  H  -2.128  -7.307  -5.051 1.00 . B B . 194 LYS HZ1  1 1 
       32 43844 2 2 29 LYS HZ2  H  -1.100  -8.416  -4.284 1.00 . B B . 194 LYS HZ2  1 1 
       32 43845 2 2 29 LYS HZ3  H  -0.636  -7.710  -5.757 1.00 . B B . 194 LYS HZ3  1 1 
       32 43846 2 2 29 LYS N    N   4.524  -6.369  -1.997 1.00 . B B . 194 LYS N    1 1 
       32 43847 2 2 29 LYS NZ   N  -1.137  -7.551  -4.859 1.00 . B B . 194 LYS NZ   1 1 
       32 43848 2 2 29 LYS O    O   4.590  -8.801  -4.595 1.00 . B B . 194 LYS O    1 1 
       32 43849 2 2 30 LYS C    C   7.642  -9.332  -3.897 1.00 . B B . 195 LYS C    1 1 
       32 43850 2 2 30 LYS CA   C   7.208  -8.091  -4.679 1.00 . B B . 195 LYS CA   1 1 
       32 43851 2 2 30 LYS CB   C   8.359  -7.091  -4.791 1.00 . B B . 195 LYS CB   1 1 
       32 43852 2 2 30 LYS CD   C   8.700  -7.358  -7.252 1.00 . B B . 195 LYS CD   1 1 
       32 43853 2 2 30 LYS CE   C   8.023  -6.953  -8.564 1.00 . B B . 195 LYS CE   1 1 
       32 43854 2 2 30 LYS CG   C   8.293  -6.383  -6.146 1.00 . B B . 195 LYS CG   1 1 
       32 43855 2 2 30 LYS H    H   6.359  -6.575  -3.406 1.00 . B B . 195 LYS H    1 1 
       32 43856 2 2 30 LYS HA   H   6.861  -8.370  -5.661 1.00 . B B . 195 LYS HA   1 1 
       32 43857 2 2 30 LYS HB2  H   8.278  -6.361  -3.999 1.00 . B B . 195 LYS HB2  1 1 
       32 43858 2 2 30 LYS HB3  H   9.300  -7.614  -4.705 1.00 . B B . 195 LYS HB3  1 1 
       32 43859 2 2 30 LYS HD2  H   9.773  -7.335  -7.376 1.00 . B B . 195 LYS HD2  1 1 
       32 43860 2 2 30 LYS HD3  H   8.391  -8.357  -6.983 1.00 . B B . 195 LYS HD3  1 1 
       32 43861 2 2 30 LYS HE2  H   7.792  -5.897  -8.555 1.00 . B B . 195 LYS HE2  1 1 
       32 43862 2 2 30 LYS HE3  H   8.657  -7.195  -9.404 1.00 . B B . 195 LYS HE3  1 1 
       32 43863 2 2 30 LYS HG2  H   7.285  -6.038  -6.322 1.00 . B B . 195 LYS HG2  1 1 
       32 43864 2 2 30 LYS HG3  H   8.968  -5.541  -6.145 1.00 . B B . 195 LYS HG3  1 1 
       32 43865 2 2 30 LYS HZ1  H   7.015  -8.772  -8.650 1.00 . B B . 195 LYS HZ1  1 1 
       32 43866 2 2 30 LYS HZ2  H   6.233  -7.508  -9.468 1.00 . B B . 195 LYS HZ2  1 1 
       32 43867 2 2 30 LYS HZ3  H   6.200  -7.568  -7.770 1.00 . B B . 195 LYS HZ3  1 1 
       32 43868 2 2 30 LYS N    N   6.136  -7.373  -3.930 1.00 . B B . 195 LYS N    1 1 
       32 43869 2 2 30 LYS NZ   N   6.774  -7.762  -8.617 1.00 . B B . 195 LYS NZ   1 1 
       32 43870 2 2 30 LYS O    O   7.938 -10.362  -4.474 1.00 . B B . 195 LYS O    1 1 
       32 43871 2 2 31 LYS C    C   6.960 -11.484  -1.818 1.00 . B B . 196 LYS C    1 1 
       32 43872 2 2 31 LYS CA   C   8.074 -10.429  -1.774 1.00 . B B . 196 LYS CA   1 1 
       32 43873 2 2 31 LYS CB   C   8.310  -9.895  -0.348 1.00 . B B . 196 LYS CB   1 1 
       32 43874 2 2 31 LYS CD   C   6.436 -10.595   1.159 1.00 . B B . 196 LYS CD   1 1 
       32 43875 2 2 31 LYS CE   C   4.953 -10.344   1.441 1.00 . B B . 196 LYS CE   1 1 
       32 43876 2 2 31 LYS CG   C   6.991  -9.458   0.299 1.00 . B B . 196 LYS CG   1 1 
       32 43877 2 2 31 LYS H    H   7.419  -8.407  -2.145 1.00 . B B . 196 LYS H    1 1 
       32 43878 2 2 31 LYS HA   H   8.989 -10.848  -2.164 1.00 . B B . 196 LYS HA   1 1 
       32 43879 2 2 31 LYS HB2  H   8.760 -10.669   0.253 1.00 . B B . 196 LYS HB2  1 1 
       32 43880 2 2 31 LYS HB3  H   8.975  -9.046  -0.393 1.00 . B B . 196 LYS HB3  1 1 
       32 43881 2 2 31 LYS HD2  H   6.550 -11.533   0.637 1.00 . B B . 196 LYS HD2  1 1 
       32 43882 2 2 31 LYS HD3  H   6.975 -10.635   2.094 1.00 . B B . 196 LYS HD3  1 1 
       32 43883 2 2 31 LYS HE2  H   4.724  -9.292   1.337 1.00 . B B . 196 LYS HE2  1 1 
       32 43884 2 2 31 LYS HE3  H   4.338 -10.933   0.779 1.00 . B B . 196 LYS HE3  1 1 
       32 43885 2 2 31 LYS HG2  H   7.170  -8.594   0.919 1.00 . B B . 196 LYS HG2  1 1 
       32 43886 2 2 31 LYS HG3  H   6.280  -9.209  -0.471 1.00 . B B . 196 LYS HG3  1 1 
       32 43887 2 2 31 LYS HZ1  H   4.820 -11.820   2.903 1.00 . B B . 196 LYS HZ1  1 1 
       32 43888 2 2 31 LYS HZ2  H   3.809 -10.486   3.175 1.00 . B B . 196 LYS HZ2  1 1 
       32 43889 2 2 31 LYS HZ3  H   5.480 -10.355   3.455 1.00 . B B . 196 LYS HZ3  1 1 
       32 43890 2 2 31 LYS N    N   7.671  -9.245  -2.588 1.00 . B B . 196 LYS N    1 1 
       32 43891 2 2 31 LYS NZ   N   4.750 -10.785   2.850 1.00 . B B . 196 LYS NZ   1 1 
       32 43892 2 2 31 LYS O    O   7.211 -12.669  -1.704 1.00 . B B . 196 LYS O    1 1 
       32 43893 2 2 32 GLN C    C   4.714 -12.850  -3.354 1.00 . B B . 197 GLN C    1 1 
       32 43894 2 2 32 GLN CA   C   4.601 -12.027  -2.068 1.00 . B B . 197 GLN CA   1 1 
       32 43895 2 2 32 GLN CB   C   3.332 -11.172  -2.085 1.00 . B B . 197 GLN CB   1 1 
       32 43896 2 2 32 GLN CD   C   0.840 -11.329  -2.187 1.00 . B B . 197 GLN CD   1 1 
       32 43897 2 2 32 GLN CG   C   2.120 -12.052  -1.767 1.00 . B B . 197 GLN CG   1 1 
       32 43898 2 2 32 GLN H    H   5.559 -10.094  -2.100 1.00 . B B . 197 GLN H    1 1 
       32 43899 2 2 32 GLN HA   H   4.604 -12.672  -1.205 1.00 . B B . 197 GLN HA   1 1 
       32 43900 2 2 32 GLN HB2  H   3.415 -10.390  -1.345 1.00 . B B . 197 GLN HB2  1 1 
       32 43901 2 2 32 GLN HB3  H   3.207 -10.732  -3.064 1.00 . B B . 197 GLN HB3  1 1 
       32 43902 2 2 32 GLN HE21 H  -0.266 -12.162  -0.762 1.00 . B B . 197 GLN HE21 1 1 
       32 43903 2 2 32 GLN HE22 H  -1.090 -11.085  -1.784 1.00 . B B . 197 GLN HE22 1 1 
       32 43904 2 2 32 GLN HG2  H   2.202 -12.985  -2.306 1.00 . B B . 197 GLN HG2  1 1 
       32 43905 2 2 32 GLN HG3  H   2.089 -12.250  -0.706 1.00 . B B . 197 GLN HG3  1 1 
       32 43906 2 2 32 GLN N    N   5.733 -11.055  -1.998 1.00 . B B . 197 GLN N    1 1 
       32 43907 2 2 32 GLN NE2  N  -0.264 -11.542  -1.523 1.00 . B B . 197 GLN NE2  1 1 
       32 43908 2 2 32 GLN O    O   4.295 -13.990  -3.409 1.00 . B B . 197 GLN O    1 1 
       32 43909 2 2 32 GLN OE1  O   0.842 -10.562  -3.129 1.00 . B B . 197 GLN OE1  1 1 
       32 43910 2 2 33 GLN C    C   6.323 -14.252  -5.448 1.00 . B B . 198 GLN C    1 1 
       32 43911 2 2 33 GLN CA   C   5.444 -13.022  -5.671 1.00 . B B . 198 GLN CA   1 1 
       32 43912 2 2 33 GLN CB   C   6.124 -12.040  -6.639 1.00 . B B . 198 GLN CB   1 1 
       32 43913 2 2 33 GLN CD   C   4.481 -10.632  -7.911 1.00 . B B . 198 GLN CD   1 1 
       32 43914 2 2 33 GLN CG   C   5.302 -11.925  -7.930 1.00 . B B . 198 GLN CG   1 1 
       32 43915 2 2 33 GLN H    H   5.622 -11.359  -4.306 1.00 . B B . 198 GLN H    1 1 
       32 43916 2 2 33 GLN HA   H   4.482 -13.315  -6.053 1.00 . B B . 198 GLN HA   1 1 
       32 43917 2 2 33 GLN HB2  H   6.199 -11.068  -6.173 1.00 . B B . 198 GLN HB2  1 1 
       32 43918 2 2 33 GLN HB3  H   7.115 -12.396  -6.879 1.00 . B B . 198 GLN HB3  1 1 
       32 43919 2 2 33 GLN HE21 H   4.107 -10.728  -5.963 1.00 . B B . 198 GLN HE21 1 1 
       32 43920 2 2 33 GLN HE22 H   3.440  -9.388  -6.764 1.00 . B B . 198 GLN HE22 1 1 
       32 43921 2 2 33 GLN HG2  H   5.970 -11.914  -8.779 1.00 . B B . 198 GLN HG2  1 1 
       32 43922 2 2 33 GLN HG3  H   4.636 -12.771  -8.010 1.00 . B B . 198 GLN HG3  1 1 
       32 43923 2 2 33 GLN N    N   5.288 -12.277  -4.384 1.00 . B B . 198 GLN N    1 1 
       32 43924 2 2 33 GLN NE2  N   3.966 -10.215  -6.786 1.00 . B B . 198 GLN NE2  1 1 
       32 43925 2 2 33 GLN O    O   6.002 -15.345  -5.877 1.00 . B B . 198 GLN O    1 1 
       32 43926 2 2 33 GLN OE1  O   4.305  -9.996  -8.931 1.00 . B B . 198 GLN OE1  1 1 
       32 43927 2 2 34 GLN C    C   7.609 -16.290  -3.677 1.00 . B B . 199 GLN C    1 1 
       32 43928 2 2 34 GLN CA   C   8.340 -15.231  -4.504 1.00 . B B . 199 GLN CA   1 1 
       32 43929 2 2 34 GLN CB   C   9.515 -14.648  -3.716 1.00 . B B . 199 GLN CB   1 1 
       32 43930 2 2 34 GLN CD   C  11.627 -13.323  -3.882 1.00 . B B . 199 GLN CD   1 1 
       32 43931 2 2 34 GLN CG   C  10.450 -13.902  -4.670 1.00 . B B . 199 GLN CG   1 1 
       32 43932 2 2 34 GLN H    H   7.654 -13.182  -4.437 1.00 . B B . 199 GLN H    1 1 
       32 43933 2 2 34 GLN HA   H   8.689 -15.656  -5.432 1.00 . B B . 199 GLN HA   1 1 
       32 43934 2 2 34 GLN HB2  H   9.142 -13.965  -2.968 1.00 . B B . 199 GLN HB2  1 1 
       32 43935 2 2 34 GLN HB3  H  10.058 -15.447  -3.235 1.00 . B B . 199 GLN HB3  1 1 
       32 43936 2 2 34 GLN HE21 H  10.548 -11.870  -3.065 1.00 . B B . 199 GLN HE21 1 1 
       32 43937 2 2 34 GLN HE22 H  12.185 -11.899  -2.617 1.00 . B B . 199 GLN HE22 1 1 
       32 43938 2 2 34 GLN HG2  H  10.818 -14.585  -5.421 1.00 . B B . 199 GLN HG2  1 1 
       32 43939 2 2 34 GLN HG3  H   9.910 -13.099  -5.148 1.00 . B B . 199 GLN HG3  1 1 
       32 43940 2 2 34 GLN N    N   7.428 -14.076  -4.772 1.00 . B B . 199 GLN N    1 1 
       32 43941 2 2 34 GLN NE2  N  11.437 -12.277  -3.125 1.00 . B B . 199 GLN NE2  1 1 
       32 43942 2 2 34 GLN O    O   7.803 -17.477  -3.860 1.00 . B B . 199 GLN O    1 1 
       32 43943 2 2 34 GLN OE1  O  12.729 -13.828  -3.958 1.00 . B B . 199 GLN OE1  1 1 
       32 43944 2 2 35 LEU C    C   4.849 -17.426  -2.754 1.00 . B B . 200 LEU C    1 1 
       32 43945 2 2 35 LEU CA   C   6.001 -16.839  -1.938 1.00 . B B . 200 LEU CA   1 1 
       32 43946 2 2 35 LEU CB   C   5.468 -16.027  -0.756 1.00 . B B . 200 LEU CB   1 1 
       32 43947 2 2 35 LEU CD1  C   5.715 -17.530   1.224 1.00 . B B . 200 LEU CD1  1 1 
       32 43948 2 2 35 LEU CD2  C   3.645 -16.158   0.947 1.00 . B B . 200 LEU CD2  1 1 
       32 43949 2 2 35 LEU CG   C   4.726 -16.952   0.209 1.00 . B B . 200 LEU CG   1 1 
       32 43950 2 2 35 LEU H    H   6.618 -14.902  -2.655 1.00 . B B . 200 LEU H    1 1 
       32 43951 2 2 35 LEU HA   H   6.653 -17.623  -1.586 1.00 . B B . 200 LEU HA   1 1 
       32 43952 2 2 35 LEU HB2  H   6.293 -15.555  -0.243 1.00 . B B . 200 LEU HB2  1 1 
       32 43953 2 2 35 LEU HB3  H   4.788 -15.269  -1.118 1.00 . B B . 200 LEU HB3  1 1 
       32 43954 2 2 35 LEU HD11 H   6.399 -16.756   1.540 1.00 . B B . 200 LEU HD11 1 1 
       32 43955 2 2 35 LEU HD12 H   6.269 -18.337   0.768 1.00 . B B . 200 LEU HD12 1 1 
       32 43956 2 2 35 LEU HD13 H   5.175 -17.903   2.081 1.00 . B B . 200 LEU HD13 1 1 
       32 43957 2 2 35 LEU HD21 H   4.110 -15.395   1.553 1.00 . B B . 200 LEU HD21 1 1 
       32 43958 2 2 35 LEU HD22 H   3.078 -16.825   1.579 1.00 . B B . 200 LEU HD22 1 1 
       32 43959 2 2 35 LEU HD23 H   2.986 -15.695   0.228 1.00 . B B . 200 LEU HD23 1 1 
       32 43960 2 2 35 LEU HG   H   4.269 -17.759  -0.346 1.00 . B B . 200 LEU HG   1 1 
       32 43961 2 2 35 LEU N    N   6.761 -15.865  -2.774 1.00 . B B . 200 LEU N    1 1 
       32 43962 2 2 35 LEU O    O   4.468 -18.568  -2.576 1.00 . B B . 200 LEU O    1 1 
       32 43963 2 2 36 GLU C    C   3.736 -18.018  -5.632 1.00 . B B . 201 GLU C    1 1 
       32 43964 2 2 36 GLU CA   C   3.180 -17.155  -4.501 1.00 . B B . 201 GLU CA   1 1 
       32 43965 2 2 36 GLU CB   C   2.504 -15.901  -5.062 1.00 . B B . 201 GLU CB   1 1 
       32 43966 2 2 36 GLU CD   C   0.263 -14.796  -5.069 1.00 . B B . 201 GLU CD   1 1 
       32 43967 2 2 36 GLU CG   C   1.279 -15.554  -4.213 1.00 . B B . 201 GLU CG   1 1 
       32 43968 2 2 36 GLU H    H   4.636 -15.738  -3.780 1.00 . B B . 201 GLU H    1 1 
       32 43969 2 2 36 GLU HA   H   2.482 -17.719  -3.906 1.00 . B B . 201 GLU HA   1 1 
       32 43970 2 2 36 GLU HB2  H   3.203 -15.077  -5.041 1.00 . B B . 201 GLU HB2  1 1 
       32 43971 2 2 36 GLU HB3  H   2.194 -16.085  -6.080 1.00 . B B . 201 GLU HB3  1 1 
       32 43972 2 2 36 GLU HG2  H   0.831 -16.464  -3.840 1.00 . B B . 201 GLU HG2  1 1 
       32 43973 2 2 36 GLU HG3  H   1.581 -14.934  -3.382 1.00 . B B . 201 GLU HG3  1 1 
       32 43974 2 2 36 GLU N    N   4.302 -16.651  -3.655 1.00 . B B . 201 GLU N    1 1 
       32 43975 2 2 36 GLU O    O   3.103 -18.954  -6.081 1.00 . B B . 201 GLU O    1 1 
       32 43976 2 2 36 GLU OE1  O   0.438 -13.601  -5.242 1.00 . B B . 201 GLU OE1  1 1 
       32 43977 2 2 36 GLU OE2  O  -0.672 -15.424  -5.539 1.00 . B B . 201 GLU OE2  1 1 
       32 43978 2 2 37 GLU C    C   6.106 -19.818  -6.612 1.00 . B B . 202 GLU C    1 1 
       32 43979 2 2 37 GLU CA   C   5.540 -18.516  -7.184 1.00 . B B . 202 GLU CA   1 1 
       32 43980 2 2 37 GLU CB   C   6.659 -17.638  -7.748 1.00 . B B . 202 GLU CB   1 1 
       32 43981 2 2 37 GLU CD   C   5.809 -16.674  -9.891 1.00 . B B . 202 GLU CD   1 1 
       32 43982 2 2 37 GLU CG   C   6.051 -16.398  -8.407 1.00 . B B . 202 GLU CG   1 1 
       32 43983 2 2 37 GLU H    H   5.416 -16.956  -5.701 1.00 . B B . 202 GLU H    1 1 
       32 43984 2 2 37 GLU HA   H   4.811 -18.728  -7.950 1.00 . B B . 202 GLU HA   1 1 
       32 43985 2 2 37 GLU HB2  H   7.317 -17.336  -6.947 1.00 . B B . 202 GLU HB2  1 1 
       32 43986 2 2 37 GLU HB3  H   7.218 -18.196  -8.483 1.00 . B B . 202 GLU HB3  1 1 
       32 43987 2 2 37 GLU HG2  H   5.112 -16.157  -7.926 1.00 . B B . 202 GLU HG2  1 1 
       32 43988 2 2 37 GLU HG3  H   6.730 -15.564  -8.304 1.00 . B B . 202 GLU HG3  1 1 
       32 43989 2 2 37 GLU N    N   4.924 -17.712  -6.088 1.00 . B B . 202 GLU N    1 1 
       32 43990 2 2 37 GLU O    O   6.165 -20.828  -7.287 1.00 . B B . 202 GLU O    1 1 
       32 43991 2 2 37 GLU OE1  O   5.383 -17.773 -10.208 1.00 . B B . 202 GLU OE1  1 1 
       32 43992 2 2 37 GLU OE2  O   6.054 -15.782 -10.687 1.00 . B B . 202 GLU OE2  1 1 
       32 43993 2 2 38 GLU C    C   5.924 -22.000  -4.396 1.00 . B B . 203 GLU C    1 1 
       32 43994 2 2 38 GLU CA   C   7.064 -21.038  -4.738 1.00 . B B . 203 GLU CA   1 1 
       32 43995 2 2 38 GLU CB   C   7.769 -20.564  -3.465 1.00 . B B . 203 GLU CB   1 1 
       32 43996 2 2 38 GLU CD   C   8.474 -21.523  -1.269 1.00 . B B . 203 GLU CD   1 1 
       32 43997 2 2 38 GLU CG   C   8.443 -21.755  -2.780 1.00 . B B . 203 GLU CG   1 1 
       32 43998 2 2 38 GLU H    H   6.446 -18.974  -4.841 1.00 . B B . 203 GLU H    1 1 
       32 43999 2 2 38 GLU HA   H   7.772 -21.512  -5.398 1.00 . B B . 203 GLU HA   1 1 
       32 44000 2 2 38 GLU HB2  H   8.516 -19.825  -3.722 1.00 . B B . 203 GLU HB2  1 1 
       32 44001 2 2 38 GLU HB3  H   7.046 -20.126  -2.794 1.00 . B B . 203 GLU HB3  1 1 
       32 44002 2 2 38 GLU HG2  H   7.887 -22.656  -2.996 1.00 . B B . 203 GLU HG2  1 1 
       32 44003 2 2 38 GLU HG3  H   9.453 -21.857  -3.147 1.00 . B B . 203 GLU HG3  1 1 
       32 44004 2 2 38 GLU N    N   6.512 -19.801  -5.366 1.00 . B B . 203 GLU N    1 1 
       32 44005 2 2 38 GLU O    O   6.104 -23.203  -4.365 1.00 . B B . 203 GLU O    1 1 
       32 44006 2 2 38 GLU OE1  O   7.491 -21.026  -0.744 1.00 . B B . 203 GLU OE1  1 1 
       32 44007 2 2 38 GLU OE2  O   9.481 -21.847  -0.660 1.00 . B B . 203 GLU OE2  1 1 
       32 44008 2 2 39 ALA C    C   3.079 -23.068  -5.063 1.00 . B B . 204 ALA C    1 1 
       32 44009 2 2 39 ALA CA   C   3.587 -22.353  -3.806 1.00 . B B . 204 ALA CA   1 1 
       32 44010 2 2 39 ALA CB   C   2.517 -21.409  -3.256 1.00 . B B . 204 ALA CB   1 1 
       32 44011 2 2 39 ALA H    H   4.633 -20.502  -4.178 1.00 . B B . 204 ALA H    1 1 
       32 44012 2 2 39 ALA HA   H   3.867 -23.072  -3.052 1.00 . B B . 204 ALA HA   1 1 
       32 44013 2 2 39 ALA HB1  H   2.619 -21.336  -2.183 1.00 . B B . 204 ALA HB1  1 1 
       32 44014 2 2 39 ALA HB2  H   1.538 -21.795  -3.498 1.00 . B B . 204 ALA HB2  1 1 
       32 44015 2 2 39 ALA HB3  H   2.638 -20.431  -3.697 1.00 . B B . 204 ALA HB3  1 1 
       32 44016 2 2 39 ALA N    N   4.750 -21.475  -4.143 1.00 . B B . 204 ALA N    1 1 
       32 44017 2 2 39 ALA O    O   2.478 -24.124  -4.982 1.00 . B B . 204 ALA O    1 1 
       32 44018 2 2 40 ALA C    C   3.924 -24.106  -8.009 1.00 . B B . 205 ALA C    1 1 
       32 44019 2 2 40 ALA CA   C   2.852 -23.148  -7.484 1.00 . B B . 205 ALA CA   1 1 
       32 44020 2 2 40 ALA CB   C   2.636 -21.995  -8.464 1.00 . B B . 205 ALA CB   1 1 
       32 44021 2 2 40 ALA H    H   3.805 -21.654  -6.261 1.00 . B B . 205 ALA H    1 1 
       32 44022 2 2 40 ALA HA   H   1.924 -23.673  -7.320 1.00 . B B . 205 ALA HA   1 1 
       32 44023 2 2 40 ALA HB1  H   1.611 -21.656  -8.401 1.00 . B B . 205 ALA HB1  1 1 
       32 44024 2 2 40 ALA HB2  H   2.842 -22.332  -9.468 1.00 . B B . 205 ALA HB2  1 1 
       32 44025 2 2 40 ALA HB3  H   3.299 -21.180  -8.213 1.00 . B B . 205 ALA HB3  1 1 
       32 44026 2 2 40 ALA N    N   3.317 -22.502  -6.221 1.00 . B B . 205 ALA N    1 1 
       32 44027 2 2 40 ALA O    O   3.625 -25.076  -8.680 1.00 . B B . 205 ALA O    1 1 
       32 44028 2 2 41 LYS C    C   6.496 -25.872  -7.184 1.00 . B B . 206 LYS C    1 1 
       32 44029 2 2 41 LYS CA   C   6.268 -24.726  -8.183 1.00 . B B . 206 LYS CA   1 1 
       32 44030 2 2 41 LYS CB   C   7.501 -23.826  -8.258 1.00 . B B . 206 LYS CB   1 1 
       32 44031 2 2 41 LYS CD   C   7.751 -23.277 -10.683 1.00 . B B . 206 LYS CD   1 1 
       32 44032 2 2 41 LYS CE   C   6.923 -22.628 -11.794 1.00 . B B . 206 LYS CE   1 1 
       32 44033 2 2 41 LYS CG   C   7.285 -22.750  -9.324 1.00 . B B . 206 LYS CG   1 1 
       32 44034 2 2 41 LYS H    H   5.380 -23.050  -7.165 1.00 . B B . 206 LYS H    1 1 
       32 44035 2 2 41 LYS HA   H   6.037 -25.117  -9.160 1.00 . B B . 206 LYS HA   1 1 
       32 44036 2 2 41 LYS HB2  H   7.662 -23.356  -7.298 1.00 . B B . 206 LYS HB2  1 1 
       32 44037 2 2 41 LYS HB3  H   8.365 -24.419  -8.518 1.00 . B B . 206 LYS HB3  1 1 
       32 44038 2 2 41 LYS HD2  H   8.795 -23.036 -10.823 1.00 . B B . 206 LYS HD2  1 1 
       32 44039 2 2 41 LYS HD3  H   7.621 -24.348 -10.718 1.00 . B B . 206 LYS HD3  1 1 
       32 44040 2 2 41 LYS HE2  H   6.124 -23.290 -12.100 1.00 . B B . 206 LYS HE2  1 1 
       32 44041 2 2 41 LYS HE3  H   6.524 -21.682 -11.464 1.00 . B B . 206 LYS HE3  1 1 
       32 44042 2 2 41 LYS HG2  H   6.234 -22.501  -9.375 1.00 . B B . 206 LYS HG2  1 1 
       32 44043 2 2 41 LYS HG3  H   7.852 -21.869  -9.067 1.00 . B B . 206 LYS HG3  1 1 
       32 44044 2 2 41 LYS HZ1  H   8.614 -21.738 -12.619 1.00 . B B . 206 LYS HZ1  1 1 
       32 44045 2 2 41 LYS HZ2  H   7.375 -22.036 -13.738 1.00 . B B . 206 LYS HZ2  1 1 
       32 44046 2 2 41 LYS HZ3  H   8.328 -23.322 -13.165 1.00 . B B . 206 LYS HZ3  1 1 
       32 44047 2 2 41 LYS N    N   5.169 -23.838  -7.707 1.00 . B B . 206 LYS N    1 1 
       32 44048 2 2 41 LYS NZ   N   7.882 -22.415 -12.913 1.00 . B B . 206 LYS NZ   1 1 
       32 44049 2 2 41 LYS O    O   6.263 -25.708  -6.003 1.00 . B B . 206 LYS O    1 1 
       32 44050 2 2 42 PRO C    C   8.450 -27.933  -5.950 1.00 . B B . 207 PRO C    1 1 
       32 44051 2 2 42 PRO CA   C   7.195 -28.167  -6.795 1.00 . B B . 207 PRO CA   1 1 
       32 44052 2 2 42 PRO CB   C   7.404 -29.326  -7.766 1.00 . B B . 207 PRO CB   1 1 
       32 44053 2 2 42 PRO CD   C   7.260 -27.312  -9.090 1.00 . B B . 207 PRO CD   1 1 
       32 44054 2 2 42 PRO CG   C   7.865 -28.691  -9.038 1.00 . B B . 207 PRO CG   1 1 
       32 44055 2 2 42 PRO HA   H   6.340 -28.359  -6.167 1.00 . B B . 207 PRO HA   1 1 
       32 44056 2 2 42 PRO HB2  H   8.157 -30.003  -7.385 1.00 . B B . 207 PRO HB2  1 1 
       32 44057 2 2 42 PRO HB3  H   6.475 -29.851  -7.932 1.00 . B B . 207 PRO HB3  1 1 
       32 44058 2 2 42 PRO HD2  H   7.973 -26.602  -9.486 1.00 . B B . 207 PRO HD2  1 1 
       32 44059 2 2 42 PRO HD3  H   6.357 -27.316  -9.679 1.00 . B B . 207 PRO HD3  1 1 
       32 44060 2 2 42 PRO HG2  H   8.944 -28.622  -9.044 1.00 . B B . 207 PRO HG2  1 1 
       32 44061 2 2 42 PRO HG3  H   7.526 -29.268  -9.884 1.00 . B B . 207 PRO HG3  1 1 
       32 44062 2 2 42 PRO N    N   6.946 -27.004  -7.683 1.00 . B B . 207 PRO N    1 1 
       32 44063 2 2 42 PRO O    O   9.101 -26.923  -6.158 1.00 . B B . 207 PRO O    1 1 
       32 44064 2 2 42 PRO OXT  O   8.737 -28.769  -5.108 1.00 . B B . 207 PRO OXT  1 1 
       33 44065 1 1  1 LYS C    C   8.192 -28.829   3.876 1.00 . A A .  53 LYS C    1 1 
       33 44066 1 1  1 LYS CA   C   9.080 -28.093   4.882 1.00 . A A .  53 LYS CA   1 1 
       33 44067 1 1  1 LYS CB   C  10.497 -27.932   4.329 1.00 . A A .  53 LYS CB   1 1 
       33 44068 1 1  1 LYS CD   C  10.959 -25.484   4.126 1.00 . A A .  53 LYS CD   1 1 
       33 44069 1 1  1 LYS CE   C  12.146 -25.314   3.176 1.00 . A A .  53 LYS CE   1 1 
       33 44070 1 1  1 LYS CG   C  11.170 -26.729   4.992 1.00 . A A .  53 LYS CG   1 1 
       33 44071 1 1  1 LYS H1   H   9.906 -28.435   6.764 1.00 . A A .  53 LYS H1   1 1 
       33 44072 1 1  1 LYS H2   H   9.605 -29.849   5.872 1.00 . A A .  53 LYS H2   1 1 
       33 44073 1 1  1 LYS H3   H   8.318 -29.006   6.593 1.00 . A A .  53 LYS H3   1 1 
       33 44074 1 1  1 LYS HA   H   8.664 -27.126   5.117 1.00 . A A .  53 LYS HA   1 1 
       33 44075 1 1  1 LYS HB2  H  11.069 -28.825   4.538 1.00 . A A .  53 LYS HB2  1 1 
       33 44076 1 1  1 LYS HB3  H  10.451 -27.776   3.262 1.00 . A A .  53 LYS HB3  1 1 
       33 44077 1 1  1 LYS HD2  H  10.050 -25.597   3.552 1.00 . A A .  53 LYS HD2  1 1 
       33 44078 1 1  1 LYS HD3  H  10.880 -24.614   4.760 1.00 . A A .  53 LYS HD3  1 1 
       33 44079 1 1  1 LYS HE2  H  12.857 -24.611   3.588 1.00 . A A .  53 LYS HE2  1 1 
       33 44080 1 1  1 LYS HE3  H  12.619 -26.266   2.991 1.00 . A A .  53 LYS HE3  1 1 
       33 44081 1 1  1 LYS HG2  H  10.737 -26.567   5.968 1.00 . A A .  53 LYS HG2  1 1 
       33 44082 1 1  1 LYS HG3  H  12.228 -26.918   5.093 1.00 . A A .  53 LYS HG3  1 1 
       33 44083 1 1  1 LYS HZ1  H  10.977 -23.948   2.129 1.00 . A A .  53 LYS HZ1  1 1 
       33 44084 1 1  1 LYS HZ2  H  10.961 -25.512   1.477 1.00 . A A .  53 LYS HZ2  1 1 
       33 44085 1 1  1 LYS HZ3  H  12.321 -24.518   1.261 1.00 . A A .  53 LYS HZ3  1 1 
       33 44086 1 1  1 LYS N    N   9.240 -28.907   6.121 1.00 . A A .  53 LYS N    1 1 
       33 44087 1 1  1 LYS NZ   N  11.556 -24.783   1.916 1.00 . A A .  53 LYS NZ   1 1 
       33 44088 1 1  1 LYS O    O   8.676 -29.474   2.965 1.00 . A A .  53 LYS O    1 1 
       33 44089 1 1  2 LYS C    C   5.499 -28.459   2.006 1.00 . A A .  54 LYS C    1 1 
       33 44090 1 1  2 LYS CA   C   5.966 -29.428   3.097 1.00 . A A .  54 LYS CA   1 1 
       33 44091 1 1  2 LYS CB   C   4.785 -29.871   3.960 1.00 . A A .  54 LYS CB   1 1 
       33 44092 1 1  2 LYS CD   C   4.417 -31.238   6.019 1.00 . A A .  54 LYS CD   1 1 
       33 44093 1 1  2 LYS CE   C   4.561 -32.640   6.615 1.00 . A A .  54 LYS CE   1 1 
       33 44094 1 1  2 LYS CG   C   5.132 -31.182   4.667 1.00 . A A .  54 LYS CG   1 1 
       33 44095 1 1  2 LYS H    H   6.534 -28.209   4.781 1.00 . A A .  54 LYS H    1 1 
       33 44096 1 1  2 LYS HA   H   6.445 -30.288   2.657 1.00 . A A .  54 LYS HA   1 1 
       33 44097 1 1  2 LYS HB2  H   4.572 -29.109   4.697 1.00 . A A .  54 LYS HB2  1 1 
       33 44098 1 1  2 LYS HB3  H   3.917 -30.020   3.335 1.00 . A A .  54 LYS HB3  1 1 
       33 44099 1 1  2 LYS HD2  H   4.858 -30.514   6.689 1.00 . A A .  54 LYS HD2  1 1 
       33 44100 1 1  2 LYS HD3  H   3.371 -31.013   5.883 1.00 . A A .  54 LYS HD3  1 1 
       33 44101 1 1  2 LYS HE2  H   3.759 -33.278   6.268 1.00 . A A .  54 LYS HE2  1 1 
       33 44102 1 1  2 LYS HE3  H   5.519 -33.063   6.358 1.00 . A A .  54 LYS HE3  1 1 
       33 44103 1 1  2 LYS HG2  H   4.814 -32.015   4.056 1.00 . A A .  54 LYS HG2  1 1 
       33 44104 1 1  2 LYS HG3  H   6.199 -31.236   4.823 1.00 . A A .  54 LYS HG3  1 1 
       33 44105 1 1  2 LYS HZ1  H   3.572 -31.973   8.321 1.00 . A A .  54 LYS HZ1  1 1 
       33 44106 1 1  2 LYS HZ2  H   5.261 -31.849   8.409 1.00 . A A .  54 LYS HZ2  1 1 
       33 44107 1 1  2 LYS HZ3  H   4.513 -33.366   8.565 1.00 . A A .  54 LYS HZ3  1 1 
       33 44108 1 1  2 LYS N    N   6.896 -28.736   4.038 1.00 . A A .  54 LYS N    1 1 
       33 44109 1 1  2 LYS NZ   N   4.470 -32.442   8.089 1.00 . A A .  54 LYS NZ   1 1 
       33 44110 1 1  2 LYS O    O   5.956 -27.333   1.929 1.00 . A A .  54 LYS O    1 1 
       33 44111 1 1  3 GLU C    C   2.718 -27.433   0.447 1.00 . A A .  55 GLU C    1 1 
       33 44112 1 1  3 GLU CA   C   4.090 -28.003   0.076 1.00 . A A .  55 GLU CA   1 1 
       33 44113 1 1  3 GLU CB   C   3.982 -28.906  -1.153 1.00 . A A .  55 GLU CB   1 1 
       33 44114 1 1  3 GLU CD   C   5.439 -29.525  -3.087 1.00 . A A .  55 GLU CD   1 1 
       33 44115 1 1  3 GLU CG   C   5.378 -29.377  -1.566 1.00 . A A .  55 GLU CG   1 1 
       33 44116 1 1  3 GLU H    H   4.244 -29.802   1.252 1.00 . A A .  55 GLU H    1 1 
       33 44117 1 1  3 GLU HA   H   4.791 -27.205  -0.114 1.00 . A A .  55 GLU HA   1 1 
       33 44118 1 1  3 GLU HB2  H   3.367 -29.762  -0.918 1.00 . A A .  55 GLU HB2  1 1 
       33 44119 1 1  3 GLU HB3  H   3.536 -28.354  -1.967 1.00 . A A .  55 GLU HB3  1 1 
       33 44120 1 1  3 GLU HG2  H   6.112 -28.652  -1.243 1.00 . A A .  55 GLU HG2  1 1 
       33 44121 1 1  3 GLU HG3  H   5.586 -30.330  -1.105 1.00 . A A .  55 GLU HG3  1 1 
       33 44122 1 1  3 GLU N    N   4.593 -28.890   1.165 1.00 . A A .  55 GLU N    1 1 
       33 44123 1 1  3 GLU O    O   2.348 -26.356   0.018 1.00 . A A .  55 GLU O    1 1 
       33 44124 1 1  3 GLU OE1  O   4.515 -30.095  -3.644 1.00 . A A .  55 GLU OE1  1 1 
       33 44125 1 1  3 GLU OE2  O   6.408 -29.066  -3.668 1.00 . A A .  55 GLU OE2  1 1 
       33 44126 1 1  4 MET C    C   0.741 -26.629   2.775 1.00 . A A .  56 MET C    1 1 
       33 44127 1 1  4 MET CA   C   0.614 -27.658   1.648 1.00 . A A .  56 MET CA   1 1 
       33 44128 1 1  4 MET CB   C  -0.133 -28.900   2.136 1.00 . A A .  56 MET CB   1 1 
       33 44129 1 1  4 MET CE   C  -3.716 -28.425   3.964 1.00 . A A .  56 MET CE   1 1 
       33 44130 1 1  4 MET CG   C  -1.627 -28.591   2.237 1.00 . A A .  56 MET CG   1 1 
       33 44131 1 1  4 MET H    H   2.290 -29.013   1.572 1.00 . A A .  56 MET H    1 1 
       33 44132 1 1  4 MET HA   H   0.100 -27.228   0.803 1.00 . A A .  56 MET HA   1 1 
       33 44133 1 1  4 MET HB2  H   0.023 -29.711   1.440 1.00 . A A .  56 MET HB2  1 1 
       33 44134 1 1  4 MET HB3  H   0.239 -29.184   3.109 1.00 . A A .  56 MET HB3  1 1 
       33 44135 1 1  4 MET HE1  H  -3.910 -29.154   3.190 1.00 . A A .  56 MET HE1  1 1 
       33 44136 1 1  4 MET HE2  H  -4.366 -27.570   3.833 1.00 . A A .  56 MET HE2  1 1 
       33 44137 1 1  4 MET HE3  H  -3.900 -28.870   4.928 1.00 . A A .  56 MET HE3  1 1 
       33 44138 1 1  4 MET HG2  H  -1.901 -27.883   1.468 1.00 . A A .  56 MET HG2  1 1 
       33 44139 1 1  4 MET HG3  H  -2.194 -29.502   2.104 1.00 . A A .  56 MET HG3  1 1 
       33 44140 1 1  4 MET N    N   1.965 -28.150   1.242 1.00 . A A .  56 MET N    1 1 
       33 44141 1 1  4 MET O    O  -0.083 -25.746   2.915 1.00 . A A .  56 MET O    1 1 
       33 44142 1 1  4 MET SD   S  -1.991 -27.886   3.863 1.00 . A A .  56 MET SD   1 1 
       33 44143 1 1  5 GLU C    C   2.322 -24.388   4.144 1.00 . A A .  57 GLU C    1 1 
       33 44144 1 1  5 GLU CA   C   1.962 -25.769   4.697 1.00 . A A .  57 GLU CA   1 1 
       33 44145 1 1  5 GLU CB   C   3.118 -26.333   5.526 1.00 . A A .  57 GLU CB   1 1 
       33 44146 1 1  5 GLU CD   C   3.610 -24.534   7.190 1.00 . A A .  57 GLU CD   1 1 
       33 44147 1 1  5 GLU CG   C   2.957 -25.903   6.986 1.00 . A A .  57 GLU CG   1 1 
       33 44148 1 1  5 GLU H    H   2.419 -27.462   3.435 1.00 . A A .  57 GLU H    1 1 
       33 44149 1 1  5 GLU HA   H   1.070 -25.712   5.299 1.00 . A A .  57 GLU HA   1 1 
       33 44150 1 1  5 GLU HB2  H   3.112 -27.412   5.465 1.00 . A A .  57 GLU HB2  1 1 
       33 44151 1 1  5 GLU HB3  H   4.054 -25.956   5.143 1.00 . A A .  57 GLU HB3  1 1 
       33 44152 1 1  5 GLU HG2  H   1.906 -25.843   7.229 1.00 . A A .  57 GLU HG2  1 1 
       33 44153 1 1  5 GLU HG3  H   3.435 -26.626   7.629 1.00 . A A .  57 GLU HG3  1 1 
       33 44154 1 1  5 GLU N    N   1.771 -26.740   3.575 1.00 . A A .  57 GLU N    1 1 
       33 44155 1 1  5 GLU O    O   2.035 -23.374   4.752 1.00 . A A .  57 GLU O    1 1 
       33 44156 1 1  5 GLU OE1  O   4.716 -24.350   6.709 1.00 . A A .  57 GLU OE1  1 1 
       33 44157 1 1  5 GLU OE2  O   2.991 -23.693   7.822 1.00 . A A .  57 GLU OE2  1 1 
       33 44158 1 1  6 GLU C    C   2.084 -22.295   1.893 1.00 . A A .  58 GLU C    1 1 
       33 44159 1 1  6 GLU CA   C   3.331 -23.030   2.396 1.00 . A A .  58 GLU CA   1 1 
       33 44160 1 1  6 GLU CB   C   4.257 -23.374   1.227 1.00 . A A .  58 GLU CB   1 1 
       33 44161 1 1  6 GLU CD   C   6.617 -22.878   0.571 1.00 . A A .  58 GLU CD   1 1 
       33 44162 1 1  6 GLU CG   C   5.710 -23.360   1.705 1.00 . A A .  58 GLU CG   1 1 
       33 44163 1 1  6 GLU H    H   3.166 -25.178   2.529 1.00 . A A .  58 GLU H    1 1 
       33 44164 1 1  6 GLU HA   H   3.857 -22.425   3.116 1.00 . A A .  58 GLU HA   1 1 
       33 44165 1 1  6 GLU HB2  H   4.011 -24.356   0.850 1.00 . A A .  58 GLU HB2  1 1 
       33 44166 1 1  6 GLU HB3  H   4.133 -22.644   0.441 1.00 . A A .  58 GLU HB3  1 1 
       33 44167 1 1  6 GLU HG2  H   5.805 -22.693   2.551 1.00 . A A .  58 GLU HG2  1 1 
       33 44168 1 1  6 GLU HG3  H   6.003 -24.356   1.999 1.00 . A A .  58 GLU HG3  1 1 
       33 44169 1 1  6 GLU N    N   2.949 -24.344   2.996 1.00 . A A .  58 GLU N    1 1 
       33 44170 1 1  6 GLU O    O   2.049 -21.080   1.843 1.00 . A A .  58 GLU O    1 1 
       33 44171 1 1  6 GLU OE1  O   6.557 -23.461  -0.497 1.00 . A A .  58 GLU OE1  1 1 
       33 44172 1 1  6 GLU OE2  O   7.358 -21.933   0.792 1.00 . A A .  58 GLU OE2  1 1 
       33 44173 1 1  7 ARG C    C  -0.917 -21.683   2.175 1.00 . A A .  59 ARG C    1 1 
       33 44174 1 1  7 ARG CA   C  -0.187 -22.376   1.022 1.00 . A A .  59 ARG CA   1 1 
       33 44175 1 1  7 ARG CB   C  -1.036 -23.516   0.456 1.00 . A A .  59 ARG CB   1 1 
       33 44176 1 1  7 ARG CD   C  -1.402 -23.076  -1.977 1.00 . A A .  59 ARG CD   1 1 
       33 44177 1 1  7 ARG CG   C  -2.015 -22.959  -0.579 1.00 . A A .  59 ARG CG   1 1 
       33 44178 1 1  7 ARG CZ   C  -1.952 -24.946  -3.415 1.00 . A A .  59 ARG CZ   1 1 
       33 44179 1 1  7 ARG H    H   1.121 -24.003   1.575 1.00 . A A .  59 ARG H    1 1 
       33 44180 1 1  7 ARG HA   H   0.044 -21.668   0.245 1.00 . A A .  59 ARG HA   1 1 
       33 44181 1 1  7 ARG HB2  H  -0.393 -24.247  -0.012 1.00 . A A .  59 ARG HB2  1 1 
       33 44182 1 1  7 ARG HB3  H  -1.590 -23.984   1.256 1.00 . A A .  59 ARG HB3  1 1 
       33 44183 1 1  7 ARG HD2  H  -1.993 -22.521  -2.693 1.00 . A A .  59 ARG HD2  1 1 
       33 44184 1 1  7 ARG HD3  H  -0.383 -22.721  -1.973 1.00 . A A .  59 ARG HD3  1 1 
       33 44185 1 1  7 ARG HE   H  -1.069 -25.179  -1.652 1.00 . A A .  59 ARG HE   1 1 
       33 44186 1 1  7 ARG HG2  H  -2.937 -23.521  -0.541 1.00 . A A .  59 ARG HG2  1 1 
       33 44187 1 1  7 ARG HG3  H  -2.216 -21.921  -0.363 1.00 . A A .  59 ARG HG3  1 1 
       33 44188 1 1  7 ARG HH11 H  -3.783 -24.247  -3.009 1.00 . A A .  59 ARG HH11 1 1 
       33 44189 1 1  7 ARG HH12 H  -3.608 -25.047  -4.535 1.00 . A A .  59 ARG HH12 1 1 
       33 44190 1 1  7 ARG HH21 H  -0.241 -25.741  -4.085 1.00 . A A .  59 ARG HH21 1 1 
       33 44191 1 1  7 ARG HH22 H  -1.602 -25.893  -5.144 1.00 . A A .  59 ARG HH22 1 1 
       33 44192 1 1  7 ARG N    N   1.064 -23.027   1.522 1.00 . A A .  59 ARG N    1 1 
       33 44193 1 1  7 ARG NE   N  -1.435 -24.531  -2.291 1.00 . A A .  59 ARG NE   1 1 
       33 44194 1 1  7 ARG NH1  N  -3.212 -24.730  -3.673 1.00 . A A .  59 ARG NH1  1 1 
       33 44195 1 1  7 ARG NH2  N  -1.207 -25.576  -4.282 1.00 . A A .  59 ARG NH2  1 1 
       33 44196 1 1  7 ARG O    O  -1.580 -20.681   1.986 1.00 . A A .  59 ARG O    1 1 
       33 44197 1 1  8 MET C    C  -0.762 -20.295   4.933 1.00 . A A .  60 MET C    1 1 
       33 44198 1 1  8 MET CA   C  -1.479 -21.588   4.539 1.00 . A A .  60 MET CA   1 1 
       33 44199 1 1  8 MET CB   C  -1.378 -22.622   5.663 1.00 . A A .  60 MET CB   1 1 
       33 44200 1 1  8 MET CE   C  -4.736 -21.725   5.491 1.00 . A A .  60 MET CE   1 1 
       33 44201 1 1  8 MET CG   C  -2.658 -23.460   5.702 1.00 . A A .  60 MET CG   1 1 
       33 44202 1 1  8 MET H    H  -0.254 -23.019   3.485 1.00 . A A .  60 MET H    1 1 
       33 44203 1 1  8 MET HA   H  -2.512 -21.389   4.311 1.00 . A A .  60 MET HA   1 1 
       33 44204 1 1  8 MET HB2  H  -0.530 -23.266   5.483 1.00 . A A .  60 MET HB2  1 1 
       33 44205 1 1  8 MET HB3  H  -1.253 -22.116   6.608 1.00 . A A .  60 MET HB3  1 1 
       33 44206 1 1  8 MET HE1  H  -4.333 -20.723   5.444 1.00 . A A .  60 MET HE1  1 1 
       33 44207 1 1  8 MET HE2  H  -5.791 -21.685   5.724 1.00 . A A .  60 MET HE2  1 1 
       33 44208 1 1  8 MET HE3  H  -4.597 -22.210   4.538 1.00 . A A .  60 MET HE3  1 1 
       33 44209 1 1  8 MET HG2  H  -3.062 -23.545   4.705 1.00 . A A .  60 MET HG2  1 1 
       33 44210 1 1  8 MET HG3  H  -2.431 -24.444   6.084 1.00 . A A .  60 MET HG3  1 1 
       33 44211 1 1  8 MET N    N  -0.797 -22.212   3.365 1.00 . A A .  60 MET N    1 1 
       33 44212 1 1  8 MET O    O  -1.369 -19.367   5.435 1.00 . A A .  60 MET O    1 1 
       33 44213 1 1  8 MET SD   S  -3.872 -22.659   6.779 1.00 . A A .  60 MET SD   1 1 
       33 44214 1 1  9 SER C    C   0.920 -17.860   4.095 1.00 . A A .  61 SER C    1 1 
       33 44215 1 1  9 SER CA   C   1.291 -18.995   5.052 1.00 . A A .  61 SER CA   1 1 
       33 44216 1 1  9 SER CB   C   2.763 -19.374   4.889 1.00 . A A .  61 SER CB   1 1 
       33 44217 1 1  9 SER H    H   0.983 -20.992   4.291 1.00 . A A .  61 SER H    1 1 
       33 44218 1 1  9 SER HA   H   1.094 -18.707   6.072 1.00 . A A .  61 SER HA   1 1 
       33 44219 1 1  9 SER HB2  H   2.847 -20.235   4.247 1.00 . A A .  61 SER HB2  1 1 
       33 44220 1 1  9 SER HB3  H   3.300 -18.545   4.449 1.00 . A A .  61 SER HB3  1 1 
       33 44221 1 1  9 SER HG   H   3.118 -20.609   6.351 1.00 . A A .  61 SER HG   1 1 
       33 44222 1 1  9 SER N    N   0.524 -20.229   4.701 1.00 . A A .  61 SER N    1 1 
       33 44223 1 1  9 SER O    O   0.977 -16.697   4.448 1.00 . A A .  61 SER O    1 1 
       33 44224 1 1  9 SER OG   O   3.310 -19.688   6.164 1.00 . A A .  61 SER OG   1 1 
       33 44225 1 1 10 LEU C    C  -1.152 -16.466   2.329 1.00 . A A .  62 LEU C    1 1 
       33 44226 1 1 10 LEU CA   C   0.155 -17.137   1.901 1.00 . A A .  62 LEU CA   1 1 
       33 44227 1 1 10 LEU CB   C  -0.030 -17.875   0.573 1.00 . A A .  62 LEU CB   1 1 
       33 44228 1 1 10 LEU CD1  C   0.624 -17.520  -1.812 1.00 . A A .  62 LEU CD1  1 1 
       33 44229 1 1 10 LEU CD2  C  -1.432 -16.430  -0.907 1.00 . A A .  62 LEU CD2  1 1 
       33 44230 1 1 10 LEU CG   C  -0.003 -16.868  -0.579 1.00 . A A .  62 LEU CG   1 1 
       33 44231 1 1 10 LEU H    H   0.498 -19.138   2.634 1.00 . A A .  62 LEU H    1 1 
       33 44232 1 1 10 LEU HA   H   0.942 -16.406   1.811 1.00 . A A .  62 LEU HA   1 1 
       33 44233 1 1 10 LEU HB2  H   0.769 -18.591   0.445 1.00 . A A .  62 LEU HB2  1 1 
       33 44234 1 1 10 LEU HB3  H  -0.979 -18.389   0.576 1.00 . A A .  62 LEU HB3  1 1 
       33 44235 1 1 10 LEU HD11 H   1.688 -17.332  -1.817 1.00 . A A .  62 LEU HD11 1 1 
       33 44236 1 1 10 LEU HD12 H   0.181 -17.103  -2.705 1.00 . A A .  62 LEU HD12 1 1 
       33 44237 1 1 10 LEU HD13 H   0.447 -18.585  -1.786 1.00 . A A .  62 LEU HD13 1 1 
       33 44238 1 1 10 LEU HD21 H  -1.904 -16.046  -0.015 1.00 . A A .  62 LEU HD21 1 1 
       33 44239 1 1 10 LEU HD22 H  -1.993 -17.277  -1.274 1.00 . A A .  62 LEU HD22 1 1 
       33 44240 1 1 10 LEU HD23 H  -1.407 -15.659  -1.662 1.00 . A A .  62 LEU HD23 1 1 
       33 44241 1 1 10 LEU HG   H   0.582 -16.006  -0.290 1.00 . A A .  62 LEU HG   1 1 
       33 44242 1 1 10 LEU N    N   0.536 -18.193   2.889 1.00 . A A .  62 LEU N    1 1 
       33 44243 1 1 10 LEU O    O  -1.387 -15.308   2.041 1.00 . A A .  62 LEU O    1 1 
       33 44244 1 1 11 GLU C    C  -3.042 -15.513   4.519 1.00 . A A .  63 GLU C    1 1 
       33 44245 1 1 11 GLU CA   C  -3.298 -16.595   3.469 1.00 . A A .  63 GLU CA   1 1 
       33 44246 1 1 11 GLU CB   C  -4.085 -17.758   4.077 1.00 . A A .  63 GLU CB   1 1 
       33 44247 1 1 11 GLU CD   C  -5.780 -19.534   3.609 1.00 . A A .  63 GLU CD   1 1 
       33 44248 1 1 11 GLU CG   C  -4.909 -18.443   2.984 1.00 . A A .  63 GLU CG   1 1 
       33 44249 1 1 11 GLU H    H  -1.783 -18.119   3.236 1.00 . A A .  63 GLU H    1 1 
       33 44250 1 1 11 GLU HA   H  -3.833 -16.183   2.632 1.00 . A A .  63 GLU HA   1 1 
       33 44251 1 1 11 GLU HB2  H  -3.398 -18.470   4.511 1.00 . A A .  63 GLU HB2  1 1 
       33 44252 1 1 11 GLU HB3  H  -4.748 -17.384   4.842 1.00 . A A .  63 GLU HB3  1 1 
       33 44253 1 1 11 GLU HG2  H  -5.539 -17.712   2.498 1.00 . A A .  63 GLU HG2  1 1 
       33 44254 1 1 11 GLU HG3  H  -4.246 -18.887   2.258 1.00 . A A .  63 GLU HG3  1 1 
       33 44255 1 1 11 GLU N    N  -2.001 -17.187   3.017 1.00 . A A .  63 GLU N    1 1 
       33 44256 1 1 11 GLU O    O  -3.683 -14.480   4.526 1.00 . A A .  63 GLU O    1 1 
       33 44257 1 1 11 GLU OE1  O  -6.446 -19.245   4.590 1.00 . A A .  63 GLU OE1  1 1 
       33 44258 1 1 11 GLU OE2  O  -5.768 -20.641   3.095 1.00 . A A .  63 GLU OE2  1 1 
       33 44259 1 1 12 GLU C    C  -1.046 -13.552   5.826 1.00 . A A .  64 GLU C    1 1 
       33 44260 1 1 12 GLU CA   C  -1.792 -14.730   6.451 1.00 . A A .  64 GLU CA   1 1 
       33 44261 1 1 12 GLU CB   C  -0.903 -15.458   7.463 1.00 . A A .  64 GLU CB   1 1 
       33 44262 1 1 12 GLU CD   C  -2.259 -15.349   9.559 1.00 . A A .  64 GLU CD   1 1 
       33 44263 1 1 12 GLU CG   C  -1.035 -14.788   8.833 1.00 . A A .  64 GLU CG   1 1 
       33 44264 1 1 12 GLU H    H  -1.602 -16.585   5.363 1.00 . A A .  64 GLU H    1 1 
       33 44265 1 1 12 GLU HA   H  -2.696 -14.393   6.928 1.00 . A A .  64 GLU HA   1 1 
       33 44266 1 1 12 GLU HB2  H  -1.210 -16.491   7.535 1.00 . A A .  64 GLU HB2  1 1 
       33 44267 1 1 12 GLU HB3  H   0.126 -15.409   7.139 1.00 . A A .  64 GLU HB3  1 1 
       33 44268 1 1 12 GLU HG2  H  -0.147 -14.985   9.416 1.00 . A A .  64 GLU HG2  1 1 
       33 44269 1 1 12 GLU HG3  H  -1.153 -13.723   8.703 1.00 . A A .  64 GLU HG3  1 1 
       33 44270 1 1 12 GLU N    N  -2.104 -15.745   5.400 1.00 . A A .  64 GLU N    1 1 
       33 44271 1 1 12 GLU O    O  -1.169 -12.424   6.266 1.00 . A A .  64 GLU O    1 1 
       33 44272 1 1 12 GLU OE1  O  -3.340 -14.824   9.350 1.00 . A A .  64 GLU OE1  1 1 
       33 44273 1 1 12 GLU OE2  O  -2.094 -16.295  10.312 1.00 . A A .  64 GLU OE2  1 1 
       33 44274 1 1 13 THR C    C  -0.490 -11.856   3.292 1.00 . A A .  65 THR C    1 1 
       33 44275 1 1 13 THR CA   C   0.472 -12.707   4.125 1.00 . A A .  65 THR CA   1 1 
       33 44276 1 1 13 THR CB   C   1.491 -13.406   3.222 1.00 . A A .  65 THR CB   1 1 
       33 44277 1 1 13 THR CG2  C   2.521 -12.389   2.729 1.00 . A A .  65 THR CG2  1 1 
       33 44278 1 1 13 THR H    H  -0.208 -14.726   4.462 1.00 . A A .  65 THR H    1 1 
       33 44279 1 1 13 THR HA   H   0.980 -12.097   4.855 1.00 . A A .  65 THR HA   1 1 
       33 44280 1 1 13 THR HB   H   0.984 -13.839   2.374 1.00 . A A .  65 THR HB   1 1 
       33 44281 1 1 13 THR HG1  H   2.693 -14.931   3.346 1.00 . A A .  65 THR HG1  1 1 
       33 44282 1 1 13 THR HG21 H   3.341 -12.338   3.431 1.00 . A A .  65 THR HG21 1 1 
       33 44283 1 1 13 THR HG22 H   2.057 -11.417   2.647 1.00 . A A .  65 THR HG22 1 1 
       33 44284 1 1 13 THR HG23 H   2.893 -12.694   1.763 1.00 . A A .  65 THR HG23 1 1 
       33 44285 1 1 13 THR N    N  -0.281 -13.807   4.796 1.00 . A A .  65 THR N    1 1 
       33 44286 1 1 13 THR O    O  -0.282 -10.673   3.105 1.00 . A A .  65 THR O    1 1 
       33 44287 1 1 13 THR OG1  O   2.146 -14.430   3.957 1.00 . A A .  65 THR OG1  1 1 
       33 44288 1 1 14 LYS C    C  -3.327 -10.733   2.876 1.00 . A A .  66 LYS C    1 1 
       33 44289 1 1 14 LYS CA   C  -2.532 -11.687   1.980 1.00 . A A .  66 LYS CA   1 1 
       33 44290 1 1 14 LYS CB   C  -3.457 -12.742   1.366 1.00 . A A .  66 LYS CB   1 1 
       33 44291 1 1 14 LYS CD   C  -3.463 -11.817  -0.956 1.00 . A A .  66 LYS CD   1 1 
       33 44292 1 1 14 LYS CE   C  -2.855 -11.967  -2.353 1.00 . A A .  66 LYS CE   1 1 
       33 44293 1 1 14 LYS CG   C  -3.047 -13.004  -0.086 1.00 . A A .  66 LYS CG   1 1 
       33 44294 1 1 14 LYS H    H  -1.690 -13.411   2.969 1.00 . A A .  66 LYS H    1 1 
       33 44295 1 1 14 LYS HA   H  -2.028 -11.137   1.201 1.00 . A A .  66 LYS HA   1 1 
       33 44296 1 1 14 LYS HB2  H  -3.383 -13.658   1.932 1.00 . A A .  66 LYS HB2  1 1 
       33 44297 1 1 14 LYS HB3  H  -4.476 -12.384   1.391 1.00 . A A .  66 LYS HB3  1 1 
       33 44298 1 1 14 LYS HD2  H  -4.541 -11.788  -1.034 1.00 . A A .  66 LYS HD2  1 1 
       33 44299 1 1 14 LYS HD3  H  -3.109 -10.901  -0.509 1.00 . A A .  66 LYS HD3  1 1 
       33 44300 1 1 14 LYS HE2  H  -2.573 -11.000  -2.744 1.00 . A A .  66 LYS HE2  1 1 
       33 44301 1 1 14 LYS HE3  H  -2.001 -12.626  -2.323 1.00 . A A .  66 LYS HE3  1 1 
       33 44302 1 1 14 LYS HG2  H  -1.976 -13.133  -0.139 1.00 . A A .  66 LYS HG2  1 1 
       33 44303 1 1 14 LYS HG3  H  -3.536 -13.898  -0.442 1.00 . A A .  66 LYS HG3  1 1 
       33 44304 1 1 14 LYS HZ1  H  -4.810 -12.018  -3.066 1.00 . A A .  66 LYS HZ1  1 1 
       33 44305 1 1 14 LYS HZ2  H  -4.106 -13.549  -2.871 1.00 . A A .  66 LYS HZ2  1 1 
       33 44306 1 1 14 LYS HZ3  H  -3.650 -12.566  -4.181 1.00 . A A .  66 LYS HZ3  1 1 
       33 44307 1 1 14 LYS N    N  -1.545 -12.455   2.798 1.00 . A A .  66 LYS N    1 1 
       33 44308 1 1 14 LYS NZ   N  -3.936 -12.570  -3.180 1.00 . A A .  66 LYS NZ   1 1 
       33 44309 1 1 14 LYS O    O  -3.789  -9.697   2.435 1.00 . A A .  66 LYS O    1 1 
       33 44310 1 1 15 GLU C    C  -3.454  -8.920   5.350 1.00 . A A .  67 GLU C    1 1 
       33 44311 1 1 15 GLU CA   C  -4.251 -10.192   5.061 1.00 . A A .  67 GLU CA   1 1 
       33 44312 1 1 15 GLU CB   C  -4.436 -11.012   6.340 1.00 . A A .  67 GLU CB   1 1 
       33 44313 1 1 15 GLU CD   C  -6.788 -10.655   7.102 1.00 . A A .  67 GLU CD   1 1 
       33 44314 1 1 15 GLU CG   C  -5.330 -10.244   7.314 1.00 . A A .  67 GLU CG   1 1 
       33 44315 1 1 15 GLU H    H  -3.102 -11.918   4.457 1.00 . A A .  67 GLU H    1 1 
       33 44316 1 1 15 GLU HA   H  -5.210  -9.945   4.639 1.00 . A A .  67 GLU HA   1 1 
       33 44317 1 1 15 GLU HB2  H  -4.898 -11.959   6.096 1.00 . A A .  67 GLU HB2  1 1 
       33 44318 1 1 15 GLU HB3  H  -3.475 -11.188   6.798 1.00 . A A .  67 GLU HB3  1 1 
       33 44319 1 1 15 GLU HG2  H  -5.035 -10.470   8.329 1.00 . A A .  67 GLU HG2  1 1 
       33 44320 1 1 15 GLU HG3  H  -5.229  -9.185   7.138 1.00 . A A .  67 GLU HG3  1 1 
       33 44321 1 1 15 GLU N    N  -3.487 -11.078   4.130 1.00 . A A .  67 GLU N    1 1 
       33 44322 1 1 15 GLU O    O  -4.015  -7.854   5.526 1.00 . A A .  67 GLU O    1 1 
       33 44323 1 1 15 GLU OE1  O  -7.196 -10.751   5.957 1.00 . A A .  67 GLU OE1  1 1 
       33 44324 1 1 15 GLU OE2  O  -7.473 -10.867   8.090 1.00 . A A .  67 GLU OE2  1 1 
       33 44325 1 1 16 GLN C    C  -1.227  -6.953   4.408 1.00 . A A .  68 GLN C    1 1 
       33 44326 1 1 16 GLN CA   C  -1.308  -7.822   5.662 1.00 . A A .  68 GLN CA   1 1 
       33 44327 1 1 16 GLN CB   C   0.072  -8.369   6.030 1.00 . A A .  68 GLN CB   1 1 
       33 44328 1 1 16 GLN CD   C   0.507  -6.577   7.716 1.00 . A A .  68 GLN CD   1 1 
       33 44329 1 1 16 GLN CG   C   0.996  -7.211   6.412 1.00 . A A .  68 GLN CG   1 1 
       33 44330 1 1 16 GLN H    H  -1.728  -9.896   5.241 1.00 . A A .  68 GLN H    1 1 
       33 44331 1 1 16 GLN HA   H  -1.714  -7.255   6.484 1.00 . A A .  68 GLN HA   1 1 
       33 44332 1 1 16 GLN HB2  H  -0.022  -9.047   6.867 1.00 . A A .  68 GLN HB2  1 1 
       33 44333 1 1 16 GLN HB3  H   0.488  -8.895   5.184 1.00 . A A .  68 GLN HB3  1 1 
       33 44334 1 1 16 GLN HE21 H  -0.690  -5.282   6.802 1.00 . A A .  68 GLN HE21 1 1 
       33 44335 1 1 16 GLN HE22 H  -0.677  -5.188   8.497 1.00 . A A .  68 GLN HE22 1 1 
       33 44336 1 1 16 GLN HG2  H   2.002  -7.583   6.546 1.00 . A A .  68 GLN HG2  1 1 
       33 44337 1 1 16 GLN HG3  H   0.987  -6.469   5.628 1.00 . A A .  68 GLN HG3  1 1 
       33 44338 1 1 16 GLN N    N  -2.151  -9.025   5.392 1.00 . A A .  68 GLN N    1 1 
       33 44339 1 1 16 GLN NE2  N  -0.359  -5.601   7.668 1.00 . A A .  68 GLN NE2  1 1 
       33 44340 1 1 16 GLN O    O  -1.180  -5.739   4.483 1.00 . A A .  68 GLN O    1 1 
       33 44341 1 1 16 GLN OE1  O   0.917  -6.973   8.789 1.00 . A A .  68 GLN OE1  1 1 
       33 44342 1 1 17 ILE C    C  -2.515  -6.145   1.702 1.00 . A A .  69 ILE C    1 1 
       33 44343 1 1 17 ILE CA   C  -1.154  -6.791   1.983 1.00 . A A .  69 ILE CA   1 1 
       33 44344 1 1 17 ILE CB   C  -0.803  -7.814   0.896 1.00 . A A .  69 ILE CB   1 1 
       33 44345 1 1 17 ILE CD1  C   0.721  -9.721   0.358 1.00 . A A .  69 ILE CD1  1 1 
       33 44346 1 1 17 ILE CG1  C   0.536  -8.476   1.229 1.00 . A A .  69 ILE CG1  1 1 
       33 44347 1 1 17 ILE CG2  C  -0.692  -7.107  -0.458 1.00 . A A .  69 ILE CG2  1 1 
       33 44348 1 1 17 ILE H    H  -1.268  -8.548   3.228 1.00 . A A .  69 ILE H    1 1 
       33 44349 1 1 17 ILE HA   H  -0.386  -6.038   2.043 1.00 . A A .  69 ILE HA   1 1 
       33 44350 1 1 17 ILE HB   H  -1.577  -8.565   0.846 1.00 . A A .  69 ILE HB   1 1 
       33 44351 1 1 17 ILE HD11 H   0.858  -9.422  -0.671 1.00 . A A .  69 ILE HD11 1 1 
       33 44352 1 1 17 ILE HD12 H  -0.154 -10.349   0.437 1.00 . A A .  69 ILE HD12 1 1 
       33 44353 1 1 17 ILE HD13 H   1.590 -10.268   0.692 1.00 . A A .  69 ILE HD13 1 1 
       33 44354 1 1 17 ILE HG12 H   1.340  -7.780   1.038 1.00 . A A .  69 ILE HG12 1 1 
       33 44355 1 1 17 ILE HG13 H   0.548  -8.763   2.269 1.00 . A A .  69 ILE HG13 1 1 
       33 44356 1 1 17 ILE HG21 H   0.057  -7.601  -1.060 1.00 . A A .  69 ILE HG21 1 1 
       33 44357 1 1 17 ILE HG22 H  -0.408  -6.077  -0.304 1.00 . A A .  69 ILE HG22 1 1 
       33 44358 1 1 17 ILE HG23 H  -1.645  -7.147  -0.964 1.00 . A A .  69 ILE HG23 1 1 
       33 44359 1 1 17 ILE N    N  -1.220  -7.570   3.256 1.00 . A A .  69 ILE N    1 1 
       33 44360 1 1 17 ILE O    O  -2.600  -5.110   1.067 1.00 . A A .  69 ILE O    1 1 
       33 44361 1 1 18 LEU C    C  -5.140  -4.944   2.839 1.00 . A A .  70 LEU C    1 1 
       33 44362 1 1 18 LEU CA   C  -4.936  -6.171   1.948 1.00 . A A .  70 LEU CA   1 1 
       33 44363 1 1 18 LEU CB   C  -5.916  -7.282   2.330 1.00 . A A .  70 LEU CB   1 1 
       33 44364 1 1 18 LEU CD1  C  -8.192  -8.072   1.671 1.00 . A A .  70 LEU CD1  1 1 
       33 44365 1 1 18 LEU CD2  C  -7.944  -6.107   3.192 1.00 . A A .  70 LEU CD2  1 1 
       33 44366 1 1 18 LEU CG   C  -7.342  -6.843   1.993 1.00 . A A .  70 LEU CG   1 1 
       33 44367 1 1 18 LEU H    H  -3.479  -7.578   2.690 1.00 . A A .  70 LEU H    1 1 
       33 44368 1 1 18 LEU HA   H  -5.063  -5.907   0.909 1.00 . A A .  70 LEU HA   1 1 
       33 44369 1 1 18 LEU HB2  H  -5.675  -8.179   1.779 1.00 . A A .  70 LEU HB2  1 1 
       33 44370 1 1 18 LEU HB3  H  -5.843  -7.478   3.389 1.00 . A A .  70 LEU HB3  1 1 
       33 44371 1 1 18 LEU HD11 H  -7.948  -8.431   0.682 1.00 . A A .  70 LEU HD11 1 1 
       33 44372 1 1 18 LEU HD12 H  -9.239  -7.806   1.708 1.00 . A A .  70 LEU HD12 1 1 
       33 44373 1 1 18 LEU HD13 H  -7.993  -8.848   2.395 1.00 . A A .  70 LEU HD13 1 1 
       33 44374 1 1 18 LEU HD21 H  -9.005  -6.305   3.240 1.00 . A A .  70 LEU HD21 1 1 
       33 44375 1 1 18 LEU HD22 H  -7.781  -5.045   3.083 1.00 . A A .  70 LEU HD22 1 1 
       33 44376 1 1 18 LEU HD23 H  -7.472  -6.451   4.100 1.00 . A A .  70 LEU HD23 1 1 
       33 44377 1 1 18 LEU HG   H  -7.323  -6.183   1.137 1.00 . A A .  70 LEU HG   1 1 
       33 44378 1 1 18 LEU N    N  -3.577  -6.748   2.177 1.00 . A A .  70 LEU N    1 1 
       33 44379 1 1 18 LEU O    O  -5.860  -4.027   2.492 1.00 . A A .  70 LEU O    1 1 
       33 44380 1 1 19 LYS C    C  -3.859  -2.559   4.363 1.00 . A A .  71 LYS C    1 1 
       33 44381 1 1 19 LYS CA   C  -4.653  -3.749   4.903 1.00 . A A .  71 LYS CA   1 1 
       33 44382 1 1 19 LYS CB   C  -4.084  -4.213   6.245 1.00 . A A .  71 LYS CB   1 1 
       33 44383 1 1 19 LYS CD   C  -6.194  -4.120   7.579 1.00 . A A .  71 LYS CD   1 1 
       33 44384 1 1 19 LYS CE   C  -5.683  -3.531   8.896 1.00 . A A .  71 LYS CE   1 1 
       33 44385 1 1 19 LYS CG   C  -5.131  -5.046   6.986 1.00 . A A .  71 LYS CG   1 1 
       33 44386 1 1 19 LYS H    H  -3.926  -5.671   4.239 1.00 . A A .  71 LYS H    1 1 
       33 44387 1 1 19 LYS HA   H  -5.693  -3.487   5.014 1.00 . A A .  71 LYS HA   1 1 
       33 44388 1 1 19 LYS HB2  H  -3.201  -4.813   6.073 1.00 . A A .  71 LYS HB2  1 1 
       33 44389 1 1 19 LYS HB3  H  -3.823  -3.353   6.843 1.00 . A A .  71 LYS HB3  1 1 
       33 44390 1 1 19 LYS HD2  H  -6.403  -3.320   6.882 1.00 . A A .  71 LYS HD2  1 1 
       33 44391 1 1 19 LYS HD3  H  -7.098  -4.681   7.764 1.00 . A A .  71 LYS HD3  1 1 
       33 44392 1 1 19 LYS HE2  H  -5.758  -4.265   9.687 1.00 . A A .  71 LYS HE2  1 1 
       33 44393 1 1 19 LYS HE3  H  -4.663  -3.195   8.787 1.00 . A A .  71 LYS HE3  1 1 
       33 44394 1 1 19 LYS HG2  H  -5.596  -5.735   6.295 1.00 . A A .  71 LYS HG2  1 1 
       33 44395 1 1 19 LYS HG3  H  -4.655  -5.600   7.780 1.00 . A A .  71 LYS HG3  1 1 
       33 44396 1 1 19 LYS HZ1  H  -7.549  -2.709   9.313 1.00 . A A .  71 LYS HZ1  1 1 
       33 44397 1 1 19 LYS HZ2  H  -6.553  -1.716   8.365 1.00 . A A .  71 LYS HZ2  1 1 
       33 44398 1 1 19 LYS HZ3  H  -6.249  -1.881  10.029 1.00 . A A .  71 LYS HZ3  1 1 
       33 44399 1 1 19 LYS N    N  -4.504  -4.920   3.985 1.00 . A A .  71 LYS N    1 1 
       33 44400 1 1 19 LYS NZ   N  -6.576  -2.372   9.172 1.00 . A A .  71 LYS NZ   1 1 
       33 44401 1 1 19 LYS O    O  -4.299  -1.427   4.431 1.00 . A A .  71 LYS O    1 1 
       33 44402 1 1 20 LEU C    C  -2.513  -1.161   1.982 1.00 . A A .  72 LEU C    1 1 
       33 44403 1 1 20 LEU CA   C  -1.869  -1.698   3.263 1.00 . A A .  72 LEU CA   1 1 
       33 44404 1 1 20 LEU CB   C  -0.497  -2.317   2.971 1.00 . A A .  72 LEU CB   1 1 
       33 44405 1 1 20 LEU CD1  C   0.541  -1.311   5.014 1.00 . A A .  72 LEU CD1  1 1 
       33 44406 1 1 20 LEU CD2  C   1.973  -1.929   3.062 1.00 . A A .  72 LEU CD2  1 1 
       33 44407 1 1 20 LEU CG   C   0.606  -1.387   3.487 1.00 . A A .  72 LEU CG   1 1 
       33 44408 1 1 20 LEU H    H  -2.369  -3.735   3.774 1.00 . A A .  72 LEU H    1 1 
       33 44409 1 1 20 LEU HA   H  -1.771  -0.907   3.988 1.00 . A A .  72 LEU HA   1 1 
       33 44410 1 1 20 LEU HB2  H  -0.421  -3.274   3.468 1.00 . A A .  72 LEU HB2  1 1 
       33 44411 1 1 20 LEU HB3  H  -0.381  -2.456   1.907 1.00 . A A .  72 LEU HB3  1 1 
       33 44412 1 1 20 LEU HD11 H   0.805  -0.315   5.335 1.00 . A A .  72 LEU HD11 1 1 
       33 44413 1 1 20 LEU HD12 H   1.234  -2.023   5.441 1.00 . A A .  72 LEU HD12 1 1 
       33 44414 1 1 20 LEU HD13 H  -0.461  -1.543   5.344 1.00 . A A .  72 LEU HD13 1 1 
       33 44415 1 1 20 LEU HD21 H   2.644  -1.103   2.873 1.00 . A A .  72 LEU HD21 1 1 
       33 44416 1 1 20 LEU HD22 H   1.864  -2.517   2.164 1.00 . A A .  72 LEU HD22 1 1 
       33 44417 1 1 20 LEU HD23 H   2.376  -2.547   3.851 1.00 . A A .  72 LEU HD23 1 1 
       33 44418 1 1 20 LEU HG   H   0.464  -0.399   3.074 1.00 . A A .  72 LEU HG   1 1 
       33 44419 1 1 20 LEU N    N  -2.695  -2.811   3.820 1.00 . A A .  72 LEU N    1 1 
       33 44420 1 1 20 LEU O    O  -2.353  -0.006   1.637 1.00 . A A .  72 LEU O    1 1 
       33 44421 1 1 21 GLU C    C  -5.072  -0.582   0.385 1.00 . A A .  73 GLU C    1 1 
       33 44422 1 1 21 GLU CA   C  -3.919  -1.523   0.031 1.00 . A A .  73 GLU CA   1 1 
       33 44423 1 1 21 GLU CB   C  -4.444  -2.793  -0.647 1.00 . A A .  73 GLU CB   1 1 
       33 44424 1 1 21 GLU CD   C  -4.144  -4.146  -2.727 1.00 . A A .  73 GLU CD   1 1 
       33 44425 1 1 21 GLU CG   C  -4.162  -2.729  -2.149 1.00 . A A .  73 GLU CG   1 1 
       33 44426 1 1 21 GLU H    H  -3.373  -2.913   1.588 1.00 . A A .  73 GLU H    1 1 
       33 44427 1 1 21 GLU HA   H  -3.210  -1.024  -0.608 1.00 . A A .  73 GLU HA   1 1 
       33 44428 1 1 21 GLU HB2  H  -3.949  -3.656  -0.224 1.00 . A A .  73 GLU HB2  1 1 
       33 44429 1 1 21 GLU HB3  H  -5.508  -2.875  -0.485 1.00 . A A .  73 GLU HB3  1 1 
       33 44430 1 1 21 GLU HG2  H  -4.935  -2.151  -2.636 1.00 . A A .  73 GLU HG2  1 1 
       33 44431 1 1 21 GLU HG3  H  -3.204  -2.263  -2.317 1.00 . A A .  73 GLU HG3  1 1 
       33 44432 1 1 21 GLU N    N  -3.251  -1.989   1.284 1.00 . A A .  73 GLU N    1 1 
       33 44433 1 1 21 GLU O    O  -5.364   0.353  -0.336 1.00 . A A .  73 GLU O    1 1 
       33 44434 1 1 21 GLU OE1  O  -5.159  -4.816  -2.631 1.00 . A A .  73 GLU OE1  1 1 
       33 44435 1 1 21 GLU OE2  O  -3.116  -4.536  -3.254 1.00 . A A .  73 GLU OE2  1 1 
       33 44436 1 1 22 GLU C    C  -6.298   1.388   2.433 1.00 . A A .  74 GLU C    1 1 
       33 44437 1 1 22 GLU CA   C  -6.849   0.058   1.916 1.00 . A A .  74 GLU CA   1 1 
       33 44438 1 1 22 GLU CB   C  -7.563  -0.703   3.038 1.00 . A A .  74 GLU CB   1 1 
       33 44439 1 1 22 GLU CD   C  -9.632  -1.958   3.656 1.00 . A A .  74 GLU CD   1 1 
       33 44440 1 1 22 GLU CG   C  -8.863  -1.310   2.505 1.00 . A A .  74 GLU CG   1 1 
       33 44441 1 1 22 GLU H    H  -5.452  -1.581   2.060 1.00 . A A .  74 GLU H    1 1 
       33 44442 1 1 22 GLU HA   H  -7.522   0.226   1.091 1.00 . A A .  74 GLU HA   1 1 
       33 44443 1 1 22 GLU HB2  H  -6.920  -1.491   3.403 1.00 . A A .  74 GLU HB2  1 1 
       33 44444 1 1 22 GLU HB3  H  -7.791  -0.023   3.846 1.00 . A A .  74 GLU HB3  1 1 
       33 44445 1 1 22 GLU HG2  H  -9.466  -0.533   2.060 1.00 . A A .  74 GLU HG2  1 1 
       33 44446 1 1 22 GLU HG3  H  -8.633  -2.058   1.762 1.00 . A A .  74 GLU HG3  1 1 
       33 44447 1 1 22 GLU N    N  -5.718  -0.823   1.496 1.00 . A A .  74 GLU N    1 1 
       33 44448 1 1 22 GLU O    O  -6.930   2.422   2.316 1.00 . A A .  74 GLU O    1 1 
       33 44449 1 1 22 GLU OE1  O  -8.992  -2.537   4.519 1.00 . A A .  74 GLU OE1  1 1 
       33 44450 1 1 22 GLU OE2  O -10.849  -1.865   3.656 1.00 . A A .  74 GLU OE2  1 1 
       33 44451 1 1 23 LYS C    C  -4.064   3.509   2.358 1.00 . A A .  75 LYS C    1 1 
       33 44452 1 1 23 LYS CA   C  -4.509   2.624   3.523 1.00 . A A .  75 LYS CA   1 1 
       33 44453 1 1 23 LYS CB   C  -3.302   2.174   4.349 1.00 . A A .  75 LYS CB   1 1 
       33 44454 1 1 23 LYS CD   C  -1.937   2.701   6.375 1.00 . A A .  75 LYS CD   1 1 
       33 44455 1 1 23 LYS CE   C  -1.168   3.857   7.019 1.00 . A A .  75 LYS CE   1 1 
       33 44456 1 1 23 LYS CG   C  -2.948   3.257   5.371 1.00 . A A .  75 LYS CG   1 1 
       33 44457 1 1 23 LYS H    H  -4.632   0.518   3.075 1.00 . A A .  75 LYS H    1 1 
       33 44458 1 1 23 LYS HA   H  -5.211   3.150   4.151 1.00 . A A .  75 LYS HA   1 1 
       33 44459 1 1 23 LYS HB2  H  -3.541   1.255   4.865 1.00 . A A .  75 LYS HB2  1 1 
       33 44460 1 1 23 LYS HB3  H  -2.459   2.011   3.695 1.00 . A A .  75 LYS HB3  1 1 
       33 44461 1 1 23 LYS HD2  H  -2.459   2.144   7.140 1.00 . A A .  75 LYS HD2  1 1 
       33 44462 1 1 23 LYS HD3  H  -1.244   2.050   5.865 1.00 . A A .  75 LYS HD3  1 1 
       33 44463 1 1 23 LYS HE2  H  -0.591   4.385   6.273 1.00 . A A .  75 LYS HE2  1 1 
       33 44464 1 1 23 LYS HE3  H  -1.847   4.531   7.517 1.00 . A A .  75 LYS HE3  1 1 
       33 44465 1 1 23 LYS HG2  H  -2.521   4.108   4.860 1.00 . A A .  75 LYS HG2  1 1 
       33 44466 1 1 23 LYS HG3  H  -3.842   3.563   5.894 1.00 . A A .  75 LYS HG3  1 1 
       33 44467 1 1 23 LYS HZ1  H   0.474   2.680   7.519 1.00 . A A .  75 LYS HZ1  1 1 
       33 44468 1 1 23 LYS HZ2  H  -0.819   2.561   8.610 1.00 . A A .  75 LYS HZ2  1 1 
       33 44469 1 1 23 LYS HZ3  H   0.169   3.944   8.612 1.00 . A A .  75 LYS HZ3  1 1 
       33 44470 1 1 23 LYS N    N  -5.119   1.366   2.999 1.00 . A A .  75 LYS N    1 1 
       33 44471 1 1 23 LYS NZ   N  -0.269   3.212   8.016 1.00 . A A .  75 LYS NZ   1 1 
       33 44472 1 1 23 LYS O    O  -4.187   4.718   2.404 1.00 . A A .  75 LYS O    1 1 
       33 44473 1 1 24 LEU C    C  -4.310   4.366  -0.548 1.00 . A A .  76 LEU C    1 1 
       33 44474 1 1 24 LEU CA   C  -3.103   3.713   0.132 1.00 . A A .  76 LEU CA   1 1 
       33 44475 1 1 24 LEU CB   C  -2.432   2.710  -0.811 1.00 . A A .  76 LEU CB   1 1 
       33 44476 1 1 24 LEU CD1  C  -0.622   4.217  -1.648 1.00 . A A .  76 LEU CD1  1 1 
       33 44477 1 1 24 LEU CD2  C  -1.543   2.429  -3.129 1.00 . A A .  76 LEU CD2  1 1 
       33 44478 1 1 24 LEU CG   C  -1.884   3.445  -2.036 1.00 . A A .  76 LEU CG   1 1 
       33 44479 1 1 24 LEU H    H  -3.469   1.932   1.298 1.00 . A A .  76 LEU H    1 1 
       33 44480 1 1 24 LEU HA   H  -2.393   4.465   0.437 1.00 . A A .  76 LEU HA   1 1 
       33 44481 1 1 24 LEU HB2  H  -1.622   2.218  -0.293 1.00 . A A .  76 LEU HB2  1 1 
       33 44482 1 1 24 LEU HB3  H  -3.156   1.975  -1.129 1.00 . A A .  76 LEU HB3  1 1 
       33 44483 1 1 24 LEU HD11 H   0.024   4.306  -2.508 1.00 . A A .  76 LEU HD11 1 1 
       33 44484 1 1 24 LEU HD12 H  -0.104   3.687  -0.862 1.00 . A A .  76 LEU HD12 1 1 
       33 44485 1 1 24 LEU HD13 H  -0.895   5.202  -1.299 1.00 . A A .  76 LEU HD13 1 1 
       33 44486 1 1 24 LEU HD21 H  -2.391   2.312  -3.788 1.00 . A A .  76 LEU HD21 1 1 
       33 44487 1 1 24 LEU HD22 H  -1.305   1.478  -2.676 1.00 . A A .  76 LEU HD22 1 1 
       33 44488 1 1 24 LEU HD23 H  -0.693   2.781  -3.695 1.00 . A A .  76 LEU HD23 1 1 
       33 44489 1 1 24 LEU HG   H  -2.629   4.136  -2.404 1.00 . A A .  76 LEU HG   1 1 
       33 44490 1 1 24 LEU N    N  -3.553   2.911   1.310 1.00 . A A .  76 LEU N    1 1 
       33 44491 1 1 24 LEU O    O  -4.210   5.439  -1.112 1.00 . A A .  76 LEU O    1 1 
       33 44492 1 1 25 LEU C    C  -7.231   5.420  -0.251 1.00 . A A .  77 LEU C    1 1 
       33 44493 1 1 25 LEU CA   C  -6.670   4.299  -1.127 1.00 . A A .  77 LEU CA   1 1 
       33 44494 1 1 25 LEU CB   C  -7.661   3.138  -1.219 1.00 . A A .  77 LEU CB   1 1 
       33 44495 1 1 25 LEU CD1  C  -8.103   3.310  -3.672 1.00 . A A .  77 LEU CD1  1 1 
       33 44496 1 1 25 LEU CD2  C  -9.883   2.466  -2.137 1.00 . A A .  77 LEU CD2  1 1 
       33 44497 1 1 25 LEU CG   C  -8.719   3.449  -2.279 1.00 . A A .  77 LEU CG   1 1 
       33 44498 1 1 25 LEU H    H  -5.497   2.862  -0.026 1.00 . A A .  77 LEU H    1 1 
       33 44499 1 1 25 LEU HA   H  -6.441   4.671  -2.112 1.00 . A A .  77 LEU HA   1 1 
       33 44500 1 1 25 LEU HB2  H  -7.132   2.236  -1.491 1.00 . A A .  77 LEU HB2  1 1 
       33 44501 1 1 25 LEU HB3  H  -8.142   2.999  -0.262 1.00 . A A .  77 LEU HB3  1 1 
       33 44502 1 1 25 LEU HD11 H  -8.562   4.022  -4.342 1.00 . A A .  77 LEU HD11 1 1 
       33 44503 1 1 25 LEU HD12 H  -8.271   2.309  -4.041 1.00 . A A .  77 LEU HD12 1 1 
       33 44504 1 1 25 LEU HD13 H  -7.041   3.499  -3.617 1.00 . A A .  77 LEU HD13 1 1 
       33 44505 1 1 25 LEU HD21 H -10.461   2.459  -3.049 1.00 . A A .  77 LEU HD21 1 1 
       33 44506 1 1 25 LEU HD22 H -10.513   2.771  -1.314 1.00 . A A .  77 LEU HD22 1 1 
       33 44507 1 1 25 LEU HD23 H  -9.498   1.476  -1.948 1.00 . A A .  77 LEU HD23 1 1 
       33 44508 1 1 25 LEU HG   H  -9.078   4.459  -2.143 1.00 . A A .  77 LEU HG   1 1 
       33 44509 1 1 25 LEU N    N  -5.447   3.723  -0.492 1.00 . A A .  77 LEU N    1 1 
       33 44510 1 1 25 LEU O    O  -7.762   6.398  -0.744 1.00 . A A .  77 LEU O    1 1 
       33 44511 1 1 26 ALA C    C  -6.690   7.552   1.938 1.00 . A A .  78 ALA C    1 1 
       33 44512 1 1 26 ALA CA   C  -7.622   6.339   1.964 1.00 . A A .  78 ALA CA   1 1 
       33 44513 1 1 26 ALA CB   C  -7.627   5.695   3.352 1.00 . A A .  78 ALA CB   1 1 
       33 44514 1 1 26 ALA H    H  -6.670   4.485   1.406 1.00 . A A .  78 ALA H    1 1 
       33 44515 1 1 26 ALA HA   H  -8.623   6.627   1.687 1.00 . A A .  78 ALA HA   1 1 
       33 44516 1 1 26 ALA HB1  H  -8.498   6.026   3.898 1.00 . A A .  78 ALA HB1  1 1 
       33 44517 1 1 26 ALA HB2  H  -6.735   5.985   3.887 1.00 . A A .  78 ALA HB2  1 1 
       33 44518 1 1 26 ALA HB3  H  -7.653   4.620   3.250 1.00 . A A .  78 ALA HB3  1 1 
       33 44519 1 1 26 ALA N    N  -7.108   5.282   1.042 1.00 . A A .  78 ALA N    1 1 
       33 44520 1 1 26 ALA O    O  -7.108   8.671   2.164 1.00 . A A .  78 ALA O    1 1 
       33 44521 1 1 27 LEU C    C  -4.650   9.258   0.311 1.00 . A A .  79 LEU C    1 1 
       33 44522 1 1 27 LEU CA   C  -4.460   8.470   1.610 1.00 . A A .  79 LEU CA   1 1 
       33 44523 1 1 27 LEU CB   C  -3.065   7.821   1.659 1.00 . A A .  79 LEU CB   1 1 
       33 44524 1 1 27 LEU CD1  C  -2.131   9.822   2.861 1.00 . A A .  79 LEU CD1  1 1 
       33 44525 1 1 27 LEU CD2  C  -3.053   7.895   4.168 1.00 . A A .  79 LEU CD2  1 1 
       33 44526 1 1 27 LEU CG   C  -2.293   8.299   2.899 1.00 . A A .  79 LEU CG   1 1 
       33 44527 1 1 27 LEU H    H  -5.120   6.422   1.478 1.00 . A A .  79 LEU H    1 1 
       33 44528 1 1 27 LEU HA   H  -4.598   9.117   2.463 1.00 . A A .  79 LEU HA   1 1 
       33 44529 1 1 27 LEU HB2  H  -3.171   6.747   1.698 1.00 . A A .  79 LEU HB2  1 1 
       33 44530 1 1 27 LEU HB3  H  -2.512   8.091   0.771 1.00 . A A .  79 LEU HB3  1 1 
       33 44531 1 1 27 LEU HD11 H  -1.154  10.090   3.236 1.00 . A A .  79 LEU HD11 1 1 
       33 44532 1 1 27 LEU HD12 H  -2.890  10.282   3.476 1.00 . A A .  79 LEU HD12 1 1 
       33 44533 1 1 27 LEU HD13 H  -2.234  10.170   1.844 1.00 . A A .  79 LEU HD13 1 1 
       33 44534 1 1 27 LEU HD21 H  -3.660   7.025   3.963 1.00 . A A .  79 LEU HD21 1 1 
       33 44535 1 1 27 LEU HD22 H  -3.688   8.710   4.482 1.00 . A A .  79 LEU HD22 1 1 
       33 44536 1 1 27 LEU HD23 H  -2.346   7.664   4.952 1.00 . A A .  79 LEU HD23 1 1 
       33 44537 1 1 27 LEU HG   H  -1.315   7.838   2.906 1.00 . A A .  79 LEU HG   1 1 
       33 44538 1 1 27 LEU N    N  -5.428   7.334   1.659 1.00 . A A .  79 LEU N    1 1 
       33 44539 1 1 27 LEU O    O  -4.524  10.469   0.287 1.00 . A A .  79 LEU O    1 1 
       33 44540 1 1 28 GLN C    C  -6.491  10.047  -2.038 1.00 . A A .  80 GLN C    1 1 
       33 44541 1 1 28 GLN CA   C  -5.164   9.287  -2.066 1.00 . A A .  80 GLN CA   1 1 
       33 44542 1 1 28 GLN CB   C  -5.195   8.184  -3.127 1.00 . A A .  80 GLN CB   1 1 
       33 44543 1 1 28 GLN CD   C  -3.810   8.933  -5.067 1.00 . A A .  80 GLN CD   1 1 
       33 44544 1 1 28 GLN CG   C  -5.233   8.816  -4.519 1.00 . A A .  80 GLN CG   1 1 
       33 44545 1 1 28 GLN H    H  -5.057   7.603  -0.718 1.00 . A A .  80 GLN H    1 1 
       33 44546 1 1 28 GLN HA   H  -4.347   9.963  -2.260 1.00 . A A .  80 GLN HA   1 1 
       33 44547 1 1 28 GLN HB2  H  -4.313   7.569  -3.033 1.00 . A A .  80 GLN HB2  1 1 
       33 44548 1 1 28 GLN HB3  H  -6.077   7.575  -2.987 1.00 . A A .  80 GLN HB3  1 1 
       33 44549 1 1 28 GLN HE21 H  -3.660  10.870  -4.658 1.00 . A A .  80 GLN HE21 1 1 
       33 44550 1 1 28 GLN HE22 H  -2.290  10.172  -5.380 1.00 . A A .  80 GLN HE22 1 1 
       33 44551 1 1 28 GLN HG2  H  -5.824   8.197  -5.180 1.00 . A A .  80 GLN HG2  1 1 
       33 44552 1 1 28 GLN HG3  H  -5.675   9.800  -4.458 1.00 . A A .  80 GLN HG3  1 1 
       33 44553 1 1 28 GLN N    N  -4.956   8.579  -0.766 1.00 . A A .  80 GLN N    1 1 
       33 44554 1 1 28 GLN NE2  N  -3.203  10.087  -5.032 1.00 . A A .  80 GLN NE2  1 1 
       33 44555 1 1 28 GLN O    O  -6.646  11.065  -2.685 1.00 . A A .  80 GLN O    1 1 
       33 44556 1 1 28 GLN OE1  O  -3.243   7.963  -5.530 1.00 . A A .  80 GLN OE1  1 1 
       33 44557 1 1 29 GLU C    C  -8.626  11.542  -0.386 1.00 . A A .  81 GLU C    1 1 
       33 44558 1 1 29 GLU CA   C  -8.764  10.252  -1.199 1.00 . A A .  81 GLU CA   1 1 
       33 44559 1 1 29 GLU CB   C  -9.693   9.266  -0.487 1.00 . A A .  81 GLU CB   1 1 
       33 44560 1 1 29 GLU CD   C -11.213   8.656  -2.374 1.00 . A A .  81 GLU CD   1 1 
       33 44561 1 1 29 GLU CG   C -10.098   8.153  -1.456 1.00 . A A .  81 GLU CG   1 1 
       33 44562 1 1 29 GLU H    H  -7.286   8.740  -0.770 1.00 . A A .  81 GLU H    1 1 
       33 44563 1 1 29 GLU HA   H  -9.141  10.468  -2.186 1.00 . A A .  81 GLU HA   1 1 
       33 44564 1 1 29 GLU HB2  H  -9.179   8.837   0.361 1.00 . A A .  81 GLU HB2  1 1 
       33 44565 1 1 29 GLU HB3  H -10.578   9.784  -0.148 1.00 . A A .  81 GLU HB3  1 1 
       33 44566 1 1 29 GLU HG2  H  -9.243   7.866  -2.051 1.00 . A A .  81 GLU HG2  1 1 
       33 44567 1 1 29 GLU HG3  H -10.451   7.300  -0.897 1.00 . A A .  81 GLU HG3  1 1 
       33 44568 1 1 29 GLU N    N  -7.444   9.560  -1.285 1.00 . A A .  81 GLU N    1 1 
       33 44569 1 1 29 GLU O    O  -9.358  12.492  -0.587 1.00 . A A .  81 GLU O    1 1 
       33 44570 1 1 29 GLU OE1  O -12.157   9.237  -1.864 1.00 . A A .  81 GLU OE1  1 1 
       33 44571 1 1 29 GLU OE2  O -11.105   8.452  -3.572 1.00 . A A .  81 GLU OE2  1 1 
       33 44572 1 1 30 GLU C    C  -6.891  13.923   0.505 1.00 . A A .  82 GLU C    1 1 
       33 44573 1 1 30 GLU CA   C  -7.493  12.805   1.358 1.00 . A A .  82 GLU CA   1 1 
       33 44574 1 1 30 GLU CB   C  -6.523  12.391   2.469 1.00 . A A .  82 GLU CB   1 1 
       33 44575 1 1 30 GLU CD   C  -7.790  13.450   4.346 1.00 . A A .  82 GLU CD   1 1 
       33 44576 1 1 30 GLU CG   C  -7.301  12.125   3.760 1.00 . A A .  82 GLU CG   1 1 
       33 44577 1 1 30 GLU H    H  -7.113  10.797   0.667 1.00 . A A .  82 GLU H    1 1 
       33 44578 1 1 30 GLU HA   H  -8.432  13.124   1.785 1.00 . A A .  82 GLU HA   1 1 
       33 44579 1 1 30 GLU HB2  H  -6.000  11.494   2.172 1.00 . A A .  82 GLU HB2  1 1 
       33 44580 1 1 30 GLU HB3  H  -5.811  13.184   2.638 1.00 . A A .  82 GLU HB3  1 1 
       33 44581 1 1 30 GLU HG2  H  -8.149  11.490   3.545 1.00 . A A .  82 GLU HG2  1 1 
       33 44582 1 1 30 GLU HG3  H  -6.657  11.635   4.474 1.00 . A A .  82 GLU HG3  1 1 
       33 44583 1 1 30 GLU N    N  -7.690  11.577   0.528 1.00 . A A .  82 GLU N    1 1 
       33 44584 1 1 30 GLU O    O  -7.283  15.071   0.609 1.00 . A A .  82 GLU O    1 1 
       33 44585 1 1 30 GLU OE1  O  -6.995  14.373   4.419 1.00 . A A .  82 GLU OE1  1 1 
       33 44586 1 1 30 GLU OE2  O  -8.953  13.521   4.709 1.00 . A A .  82 GLU OE2  1 1 
       33 44587 1 1 31 LYS C    C  -6.366  15.201  -2.179 1.00 . A A .  83 LYS C    1 1 
       33 44588 1 1 31 LYS CA   C  -5.322  14.643  -1.208 1.00 . A A .  83 LYS CA   1 1 
       33 44589 1 1 31 LYS CB   C  -4.203  13.929  -1.970 1.00 . A A .  83 LYS CB   1 1 
       33 44590 1 1 31 LYS CD   C  -2.061  14.403  -3.168 1.00 . A A .  83 LYS CD   1 1 
       33 44591 1 1 31 LYS CE   C  -1.376  15.332  -4.173 1.00 . A A .  83 LYS CE   1 1 
       33 44592 1 1 31 LYS CG   C  -3.461  14.935  -2.853 1.00 . A A .  83 LYS CG   1 1 
       33 44593 1 1 31 LYS H    H  -5.652  12.662  -0.409 1.00 . A A .  83 LYS H    1 1 
       33 44594 1 1 31 LYS HA   H  -4.911  15.435  -0.605 1.00 . A A .  83 LYS HA   1 1 
       33 44595 1 1 31 LYS HB2  H  -3.512  13.491  -1.265 1.00 . A A .  83 LYS HB2  1 1 
       33 44596 1 1 31 LYS HB3  H  -4.626  13.153  -2.590 1.00 . A A .  83 LYS HB3  1 1 
       33 44597 1 1 31 LYS HD2  H  -1.479  14.361  -2.259 1.00 . A A .  83 LYS HD2  1 1 
       33 44598 1 1 31 LYS HD3  H  -2.140  13.413  -3.592 1.00 . A A .  83 LYS HD3  1 1 
       33 44599 1 1 31 LYS HE2  H  -1.682  16.356  -4.006 1.00 . A A .  83 LYS HE2  1 1 
       33 44600 1 1 31 LYS HE3  H  -0.303  15.241  -4.098 1.00 . A A .  83 LYS HE3  1 1 
       33 44601 1 1 31 LYS HG2  H  -4.008  15.079  -3.774 1.00 . A A .  83 LYS HG2  1 1 
       33 44602 1 1 31 LYS HG3  H  -3.377  15.877  -2.333 1.00 . A A .  83 LYS HG3  1 1 
       33 44603 1 1 31 LYS HZ1  H  -1.414  13.932  -5.713 1.00 . A A .  83 LYS HZ1  1 1 
       33 44604 1 1 31 LYS HZ2  H  -1.541  15.540  -6.237 1.00 . A A .  83 LYS HZ2  1 1 
       33 44605 1 1 31 LYS HZ3  H  -2.873  14.779  -5.507 1.00 . A A .  83 LYS HZ3  1 1 
       33 44606 1 1 31 LYS N    N  -5.946  13.596  -0.342 1.00 . A A .  83 LYS N    1 1 
       33 44607 1 1 31 LYS NZ   N  -1.837  14.860  -5.508 1.00 . A A .  83 LYS NZ   1 1 
       33 44608 1 1 31 LYS O    O  -6.302  16.347  -2.582 1.00 . A A .  83 LYS O    1 1 
       33 44609 1 1 32 HIS C    C  -9.208  15.982  -2.830 1.00 . A A .  84 HIS C    1 1 
       33 44610 1 1 32 HIS CA   C  -8.390  14.872  -3.490 1.00 . A A .  84 HIS CA   1 1 
       33 44611 1 1 32 HIS CB   C  -9.267  13.649  -3.769 1.00 . A A .  84 HIS CB   1 1 
       33 44612 1 1 32 HIS CD2  C -11.403  14.264  -5.170 1.00 . A A .  84 HIS CD2  1 1 
       33 44613 1 1 32 HIS CE1  C -10.553  14.047  -7.151 1.00 . A A .  84 HIS CE1  1 1 
       33 44614 1 1 32 HIS CG   C -10.091  13.894  -5.002 1.00 . A A .  84 HIS CG   1 1 
       33 44615 1 1 32 HIS H    H  -7.357  13.478  -2.205 1.00 . A A .  84 HIS H    1 1 
       33 44616 1 1 32 HIS HA   H  -7.947  15.227  -4.406 1.00 . A A .  84 HIS HA   1 1 
       33 44617 1 1 32 HIS HB2  H  -8.639  12.784  -3.921 1.00 . A A .  84 HIS HB2  1 1 
       33 44618 1 1 32 HIS HB3  H  -9.921  13.476  -2.928 1.00 . A A .  84 HIS HB3  1 1 
       33 44619 1 1 32 HIS HD1  H  -8.651  13.506  -6.506 1.00 . A A .  84 HIS HD1  1 1 
       33 44620 1 1 32 HIS HD2  H -12.104  14.452  -4.370 1.00 . A A .  84 HIS HD2  1 1 
       33 44621 1 1 32 HIS HE1  H -10.436  14.026  -8.225 1.00 . A A .  84 HIS HE1  1 1 
       33 44622 1 1 32 HIS N    N  -7.330  14.396  -2.550 1.00 . A A .  84 HIS N    1 1 
       33 44623 1 1 32 HIS ND1  N  -9.570  13.761  -6.279 1.00 . A A .  84 HIS ND1  1 1 
       33 44624 1 1 32 HIS NE2  N -11.692  14.361  -6.529 1.00 . A A .  84 HIS NE2  1 1 
       33 44625 1 1 32 HIS O    O  -9.667  16.900  -3.483 1.00 . A A .  84 HIS O    1 1 
       33 44626 1 1 33 GLN C    C  -9.386  18.270  -0.812 1.00 . A A .  85 GLN C    1 1 
       33 44627 1 1 33 GLN CA   C -10.170  16.955  -0.819 1.00 . A A .  85 GLN CA   1 1 
       33 44628 1 1 33 GLN CB   C -10.346  16.428   0.607 1.00 . A A .  85 GLN CB   1 1 
       33 44629 1 1 33 GLN CD   C -12.744  16.803   1.202 1.00 . A A .  85 GLN CD   1 1 
       33 44630 1 1 33 GLN CG   C -11.719  15.765   0.743 1.00 . A A .  85 GLN CG   1 1 
       33 44631 1 1 33 GLN H    H  -9.000  15.152  -1.037 1.00 . A A .  85 GLN H    1 1 
       33 44632 1 1 33 GLN HA   H -11.132  17.092  -1.286 1.00 . A A .  85 GLN HA   1 1 
       33 44633 1 1 33 GLN HB2  H  -9.573  15.703   0.820 1.00 . A A .  85 GLN HB2  1 1 
       33 44634 1 1 33 GLN HB3  H -10.273  17.247   1.306 1.00 . A A .  85 GLN HB3  1 1 
       33 44635 1 1 33 GLN HE21 H -13.356  17.221  -0.640 1.00 . A A .  85 GLN HE21 1 1 
       33 44636 1 1 33 GLN HE22 H -14.130  18.090   0.597 1.00 . A A .  85 GLN HE22 1 1 
       33 44637 1 1 33 GLN HG2  H -12.018  15.360  -0.213 1.00 . A A .  85 GLN HG2  1 1 
       33 44638 1 1 33 GLN HG3  H -11.664  14.970   1.471 1.00 . A A .  85 GLN HG3  1 1 
       33 44639 1 1 33 GLN N    N  -9.387  15.903  -1.536 1.00 . A A .  85 GLN N    1 1 
       33 44640 1 1 33 GLN NE2  N -13.470  17.423   0.313 1.00 . A A .  85 GLN NE2  1 1 
       33 44641 1 1 33 GLN O    O  -9.959  19.343  -0.803 1.00 . A A .  85 GLN O    1 1 
       33 44642 1 1 33 GLN OE1  O -12.885  17.053   2.383 1.00 . A A .  85 GLN OE1  1 1 
       33 44643 1 1 34 LEU C    C  -7.431  20.182  -2.144 1.00 . A A .  86 LEU C    1 1 
       33 44644 1 1 34 LEU CA   C  -7.246  19.431  -0.823 1.00 . A A .  86 LEU CA   1 1 
       33 44645 1 1 34 LEU CB   C  -5.797  18.948  -0.677 1.00 . A A .  86 LEU CB   1 1 
       33 44646 1 1 34 LEU CD1  C  -4.348  18.081   1.166 1.00 . A A .  86 LEU CD1  1 1 
       33 44647 1 1 34 LEU CD2  C  -4.589  20.543   0.819 1.00 . A A .  86 LEU CD2  1 1 
       33 44648 1 1 34 LEU CG   C  -5.312  19.196   0.753 1.00 . A A .  86 LEU CG   1 1 
       33 44649 1 1 34 LEU H    H  -7.648  17.308  -0.835 1.00 . A A .  86 LEU H    1 1 
       33 44650 1 1 34 LEU HA   H  -7.513  20.062   0.009 1.00 . A A .  86 LEU HA   1 1 
       33 44651 1 1 34 LEU HB2  H  -5.747  17.892  -0.896 1.00 . A A .  86 LEU HB2  1 1 
       33 44652 1 1 34 LEU HB3  H  -5.167  19.488  -1.367 1.00 . A A .  86 LEU HB3  1 1 
       33 44653 1 1 34 LEU HD11 H  -3.425  18.180   0.615 1.00 . A A .  86 LEU HD11 1 1 
       33 44654 1 1 34 LEU HD12 H  -4.795  17.121   0.951 1.00 . A A .  86 LEU HD12 1 1 
       33 44655 1 1 34 LEU HD13 H  -4.145  18.154   2.225 1.00 . A A .  86 LEU HD13 1 1 
       33 44656 1 1 34 LEU HD21 H  -4.957  21.188   0.035 1.00 . A A .  86 LEU HD21 1 1 
       33 44657 1 1 34 LEU HD22 H  -3.528  20.390   0.688 1.00 . A A .  86 LEU HD22 1 1 
       33 44658 1 1 34 LEU HD23 H  -4.771  21.002   1.779 1.00 . A A .  86 LEU HD23 1 1 
       33 44659 1 1 34 LEU HG   H  -6.158  19.205   1.424 1.00 . A A .  86 LEU HG   1 1 
       33 44660 1 1 34 LEU N    N  -8.079  18.188  -0.823 1.00 . A A .  86 LEU N    1 1 
       33 44661 1 1 34 LEU O    O  -7.458  21.398  -2.176 1.00 . A A .  86 LEU O    1 1 
       33 44662 1 1 35 PHE C    C  -9.035  20.955  -4.552 1.00 . A A .  87 PHE C    1 1 
       33 44663 1 1 35 PHE CA   C  -7.746  20.132  -4.558 1.00 . A A .  87 PHE CA   1 1 
       33 44664 1 1 35 PHE CB   C  -7.838  18.994  -5.577 1.00 . A A .  87 PHE CB   1 1 
       33 44665 1 1 35 PHE CD1  C  -5.546  17.946  -5.602 1.00 . A A .  87 PHE CD1  1 1 
       33 44666 1 1 35 PHE CD2  C  -6.181  19.406  -7.431 1.00 . A A .  87 PHE CD2  1 1 
       33 44667 1 1 35 PHE CE1  C  -4.294  17.744  -6.197 1.00 . A A .  87 PHE CE1  1 1 
       33 44668 1 1 35 PHE CE2  C  -4.930  19.204  -8.027 1.00 . A A .  87 PHE CE2  1 1 
       33 44669 1 1 35 PHE CG   C  -6.488  18.776  -6.219 1.00 . A A .  87 PHE CG   1 1 
       33 44670 1 1 35 PHE CZ   C  -3.987  18.373  -7.410 1.00 . A A .  87 PHE CZ   1 1 
       33 44671 1 1 35 PHE H    H  -7.536  18.486  -3.175 1.00 . A A .  87 PHE H    1 1 
       33 44672 1 1 35 PHE HA   H  -6.902  20.763  -4.781 1.00 . A A .  87 PHE HA   1 1 
       33 44673 1 1 35 PHE HB2  H  -8.149  18.088  -5.077 1.00 . A A .  87 PHE HB2  1 1 
       33 44674 1 1 35 PHE HB3  H  -8.561  19.251  -6.338 1.00 . A A .  87 PHE HB3  1 1 
       33 44675 1 1 35 PHE HD1  H  -5.783  17.461  -4.667 1.00 . A A .  87 PHE HD1  1 1 
       33 44676 1 1 35 PHE HD2  H  -6.908  20.047  -7.907 1.00 . A A .  87 PHE HD2  1 1 
       33 44677 1 1 35 PHE HE1  H  -3.567  17.103  -5.722 1.00 . A A .  87 PHE HE1  1 1 
       33 44678 1 1 35 PHE HE2  H  -4.692  19.690  -8.962 1.00 . A A .  87 PHE HE2  1 1 
       33 44679 1 1 35 PHE HZ   H  -3.021  18.218  -7.869 1.00 . A A .  87 PHE HZ   1 1 
       33 44680 1 1 35 PHE N    N  -7.560  19.464  -3.232 1.00 . A A .  87 PHE N    1 1 
       33 44681 1 1 35 PHE O    O  -9.121  21.997  -5.175 1.00 . A A .  87 PHE O    1 1 
       33 44682 1 1 36 LEU C    C -11.191  22.427  -2.819 1.00 . A A .  88 LEU C    1 1 
       33 44683 1 1 36 LEU CA   C -11.324  21.245  -3.783 1.00 . A A .  88 LEU CA   1 1 
       33 44684 1 1 36 LEU CB   C -12.350  20.237  -3.262 1.00 . A A .  88 LEU CB   1 1 
       33 44685 1 1 36 LEU CD1  C -12.112  18.255  -4.763 1.00 . A A .  88 LEU CD1  1 1 
       33 44686 1 1 36 LEU CD2  C -14.382  19.032  -4.071 1.00 . A A .  88 LEU CD2  1 1 
       33 44687 1 1 36 LEU CG   C -12.966  19.481  -4.440 1.00 . A A .  88 LEU CG   1 1 
       33 44688 1 1 36 LEU H    H  -9.932  19.655  -3.350 1.00 . A A .  88 LEU H    1 1 
       33 44689 1 1 36 LEU HA   H -11.608  21.589  -4.764 1.00 . A A .  88 LEU HA   1 1 
       33 44690 1 1 36 LEU HB2  H -11.861  19.537  -2.599 1.00 . A A .  88 LEU HB2  1 1 
       33 44691 1 1 36 LEU HB3  H -13.127  20.760  -2.725 1.00 . A A .  88 LEU HB3  1 1 
       33 44692 1 1 36 LEU HD11 H -11.066  18.512  -4.679 1.00 . A A .  88 LEU HD11 1 1 
       33 44693 1 1 36 LEU HD12 H -12.321  17.924  -5.769 1.00 . A A .  88 LEU HD12 1 1 
       33 44694 1 1 36 LEU HD13 H -12.343  17.461  -4.067 1.00 . A A .  88 LEU HD13 1 1 
       33 44695 1 1 36 LEU HD21 H -14.341  18.058  -3.604 1.00 . A A .  88 LEU HD21 1 1 
       33 44696 1 1 36 LEU HD22 H -14.986  18.978  -4.964 1.00 . A A .  88 LEU HD22 1 1 
       33 44697 1 1 36 LEU HD23 H -14.817  19.742  -3.384 1.00 . A A .  88 LEU HD23 1 1 
       33 44698 1 1 36 LEU HG   H -13.005  20.129  -5.302 1.00 . A A .  88 LEU HG   1 1 
       33 44699 1 1 36 LEU N    N -10.034  20.495  -3.845 1.00 . A A .  88 LEU N    1 1 
       33 44700 1 1 36 LEU O    O -11.842  23.443  -2.975 1.00 . A A .  88 LEU O    1 1 
       33 44701 1 1 37 GLN C    C  -9.062  24.366  -1.325 1.00 . A A .  89 GLN C    1 1 
       33 44702 1 1 37 GLN CA   C -10.157  23.405  -0.845 1.00 . A A .  89 GLN CA   1 1 
       33 44703 1 1 37 GLN CB   C  -9.732  22.714   0.452 1.00 . A A .  89 GLN CB   1 1 
       33 44704 1 1 37 GLN CD   C -10.533  22.301   2.781 1.00 . A A .  89 GLN CD   1 1 
       33 44705 1 1 37 GLN CG   C -10.963  22.458   1.321 1.00 . A A .  89 GLN CG   1 1 
       33 44706 1 1 37 GLN H    H  -9.837  21.467  -1.729 1.00 . A A .  89 GLN H    1 1 
       33 44707 1 1 37 GLN HA   H -11.083  23.935  -0.692 1.00 . A A .  89 GLN HA   1 1 
       33 44708 1 1 37 GLN HB2  H  -9.253  21.774   0.217 1.00 . A A .  89 GLN HB2  1 1 
       33 44709 1 1 37 GLN HB3  H  -9.040  23.348   0.986 1.00 . A A .  89 GLN HB3  1 1 
       33 44710 1 1 37 GLN HE21 H  -9.077  21.018   2.362 1.00 . A A .  89 GLN HE21 1 1 
       33 44711 1 1 37 GLN HE22 H  -9.257  21.399   4.006 1.00 . A A .  89 GLN HE22 1 1 
       33 44712 1 1 37 GLN HG2  H -11.645  23.292   1.234 1.00 . A A .  89 GLN HG2  1 1 
       33 44713 1 1 37 GLN HG3  H -11.455  21.555   0.994 1.00 . A A .  89 GLN HG3  1 1 
       33 44714 1 1 37 GLN N    N -10.349  22.297  -1.827 1.00 . A A .  89 GLN N    1 1 
       33 44715 1 1 37 GLN NE2  N  -9.540  21.507   3.075 1.00 . A A .  89 GLN NE2  1 1 
       33 44716 1 1 37 GLN O    O  -9.002  25.505  -0.902 1.00 . A A .  89 GLN O    1 1 
       33 44717 1 1 37 GLN OE1  O -11.107  22.907   3.665 1.00 . A A .  89 GLN OE1  1 1 
       33 44718 1 1 38 LEU C    C  -7.684  26.109  -3.286 1.00 . A A .  90 LEU C    1 1 
       33 44719 1 1 38 LEU CA   C  -7.100  24.810  -2.714 1.00 . A A .  90 LEU CA   1 1 
       33 44720 1 1 38 LEU CB   C  -6.406  24.006  -3.819 1.00 . A A .  90 LEU CB   1 1 
       33 44721 1 1 38 LEU CD1  C  -4.167  24.992  -3.301 1.00 . A A .  90 LEU CD1  1 1 
       33 44722 1 1 38 LEU CD2  C  -4.628  24.063  -5.574 1.00 . A A .  90 LEU CD2  1 1 
       33 44723 1 1 38 LEU CG   C  -5.233  24.810  -4.383 1.00 . A A .  90 LEU CG   1 1 
       33 44724 1 1 38 LEU H    H  -8.263  22.997  -2.532 1.00 . A A .  90 LEU H    1 1 
       33 44725 1 1 38 LEU HA   H  -6.398  25.028  -1.925 1.00 . A A .  90 LEU HA   1 1 
       33 44726 1 1 38 LEU HB2  H  -6.041  23.074  -3.409 1.00 . A A .  90 LEU HB2  1 1 
       33 44727 1 1 38 LEU HB3  H  -7.111  23.798  -4.609 1.00 . A A .  90 LEU HB3  1 1 
       33 44728 1 1 38 LEU HD11 H  -3.195  25.076  -3.763 1.00 . A A .  90 LEU HD11 1 1 
       33 44729 1 1 38 LEU HD12 H  -4.177  24.139  -2.639 1.00 . A A .  90 LEU HD12 1 1 
       33 44730 1 1 38 LEU HD13 H  -4.376  25.888  -2.736 1.00 . A A .  90 LEU HD13 1 1 
       33 44731 1 1 38 LEU HD21 H  -4.821  23.005  -5.471 1.00 . A A .  90 LEU HD21 1 1 
       33 44732 1 1 38 LEU HD22 H  -3.561  24.233  -5.602 1.00 . A A .  90 LEU HD22 1 1 
       33 44733 1 1 38 LEU HD23 H  -5.073  24.423  -6.489 1.00 . A A .  90 LEU HD23 1 1 
       33 44734 1 1 38 LEU HG   H  -5.585  25.779  -4.705 1.00 . A A .  90 LEU HG   1 1 
       33 44735 1 1 38 LEU N    N  -8.195  23.919  -2.207 1.00 . A A .  90 LEU N    1 1 
       33 44736 1 1 38 LEU O    O  -7.190  27.166  -2.928 1.00 . A A .  90 LEU O    1 1 
       33 44737 1 1 38 LEU OXT  O  -8.614  26.024  -4.071 1.00 . A A .  90 LEU OXT  1 1 
       33 44738 2 2  1 GLY C    C  -8.137  28.423   2.010 1.00 . B B . 166 GLY C    1 1 
       33 44739 2 2  1 GLY CA   C  -8.230  27.545   0.763 1.00 . B B . 166 GLY CA   1 1 
       33 44740 2 2  1 GLY H1   H  -8.765  29.149  -0.452 1.00 . B B . 166 GLY H1   1 1 
       33 44741 2 2  1 GLY H2   H -10.085  28.260   0.143 1.00 . B B . 166 GLY H2   1 1 
       33 44742 2 2  1 GLY H3   H  -9.130  27.631  -1.113 1.00 . B B . 166 GLY H3   1 1 
       33 44743 2 2  1 GLY HA2  H  -8.635  26.579   1.032 1.00 . B B . 166 GLY HA2  1 1 
       33 44744 2 2  1 GLY HA3  H  -7.244  27.418   0.343 1.00 . B B . 166 GLY HA3  1 1 
       33 44745 2 2  1 GLY N    N  -9.120  28.195  -0.241 1.00 . B B . 166 GLY N    1 1 
       33 44746 2 2  1 GLY O    O  -9.104  28.605   2.725 1.00 . B B . 166 GLY O    1 1 
       33 44747 2 2  2 LEU C    C  -5.845  30.984   3.189 1.00 . B B . 167 LEU C    1 1 
       33 44748 2 2  2 LEU CA   C  -6.800  29.820   3.485 1.00 . B B . 167 LEU CA   1 1 
       33 44749 2 2  2 LEU CB   C  -6.225  28.892   4.568 1.00 . B B . 167 LEU CB   1 1 
       33 44750 2 2  2 LEU CD1  C  -3.727  28.998   4.483 1.00 . B B . 167 LEU CD1  1 1 
       33 44751 2 2  2 LEU CD2  C  -4.875  26.791   4.675 1.00 . B B . 167 LEU CD2  1 1 
       33 44752 2 2  2 LEU CG   C  -4.952  28.191   4.068 1.00 . B B . 167 LEU CG   1 1 
       33 44753 2 2  2 LEU H    H  -6.212  28.785   1.690 1.00 . B B . 167 LEU H    1 1 
       33 44754 2 2  2 LEU HA   H  -7.757  30.200   3.807 1.00 . B B . 167 LEU HA   1 1 
       33 44755 2 2  2 LEU HB2  H  -5.987  29.476   5.445 1.00 . B B . 167 LEU HB2  1 1 
       33 44756 2 2  2 LEU HB3  H  -6.963  28.147   4.826 1.00 . B B . 167 LEU HB3  1 1 
       33 44757 2 2  2 LEU HD11 H  -2.965  28.906   3.723 1.00 . B B . 167 LEU HD11 1 1 
       33 44758 2 2  2 LEU HD12 H  -3.351  28.625   5.423 1.00 . B B . 167 LEU HD12 1 1 
       33 44759 2 2  2 LEU HD13 H  -4.004  30.035   4.592 1.00 . B B . 167 LEU HD13 1 1 
       33 44760 2 2  2 LEU HD21 H  -5.516  26.126   4.113 1.00 . B B . 167 LEU HD21 1 1 
       33 44761 2 2  2 LEU HD22 H  -5.202  26.824   5.703 1.00 . B B . 167 LEU HD22 1 1 
       33 44762 2 2  2 LEU HD23 H  -3.857  26.434   4.629 1.00 . B B . 167 LEU HD23 1 1 
       33 44763 2 2  2 LEU HG   H  -4.973  28.108   2.997 1.00 . B B . 167 LEU HG   1 1 
       33 44764 2 2  2 LEU N    N  -6.974  28.958   2.278 1.00 . B B . 167 LEU N    1 1 
       33 44765 2 2  2 LEU O    O  -6.089  32.107   3.590 1.00 . B B . 167 LEU O    1 1 
       33 44766 2 2  3 SER C    C  -3.027  31.520   0.880 1.00 . B B . 168 SER C    1 1 
       33 44767 2 2  3 SER CA   C  -3.797  31.824   2.173 1.00 . B B . 168 SER CA   1 1 
       33 44768 2 2  3 SER CB   C  -2.840  31.864   3.363 1.00 . B B . 168 SER CB   1 1 
       33 44769 2 2  3 SER H    H  -4.588  29.820   2.183 1.00 . B B . 168 SER H    1 1 
       33 44770 2 2  3 SER HA   H  -4.310  32.764   2.088 1.00 . B B . 168 SER HA   1 1 
       33 44771 2 2  3 SER HB2  H  -2.348  30.912   3.464 1.00 . B B . 168 SER HB2  1 1 
       33 44772 2 2  3 SER HB3  H  -2.098  32.634   3.200 1.00 . B B . 168 SER HB3  1 1 
       33 44773 2 2  3 SER HG   H  -3.103  31.751   5.288 1.00 . B B . 168 SER HG   1 1 
       33 44774 2 2  3 SER N    N  -4.764  30.729   2.492 1.00 . B B . 168 SER N    1 1 
       33 44775 2 2  3 SER O    O  -1.990  32.102   0.624 1.00 . B B . 168 SER O    1 1 
       33 44776 2 2  3 SER OG   O  -3.576  32.140   4.547 1.00 . B B . 168 SER OG   1 1 
       33 44777 2 2  4 LYS C    C  -1.331  29.973  -0.958 1.00 . B B . 169 LYS C    1 1 
       33 44778 2 2  4 LYS CA   C  -2.815  30.263  -1.214 1.00 . B B . 169 LYS CA   1 1 
       33 44779 2 2  4 LYS CB   C  -2.978  31.491  -2.111 1.00 . B B . 169 LYS CB   1 1 
       33 44780 2 2  4 LYS CD   C  -3.886  30.326  -4.129 1.00 . B B . 169 LYS CD   1 1 
       33 44781 2 2  4 LYS CE   C  -3.416  29.431  -5.279 1.00 . B B . 169 LYS CE   1 1 
       33 44782 2 2  4 LYS CG   C  -2.695  31.102  -3.565 1.00 . B B . 169 LYS CG   1 1 
       33 44783 2 2  4 LYS H    H  -4.354  30.157   0.289 1.00 . B B . 169 LYS H    1 1 
       33 44784 2 2  4 LYS HA   H  -3.284  29.409  -1.673 1.00 . B B . 169 LYS HA   1 1 
       33 44785 2 2  4 LYS HB2  H  -3.988  31.865  -2.029 1.00 . B B . 169 LYS HB2  1 1 
       33 44786 2 2  4 LYS HB3  H  -2.282  32.256  -1.804 1.00 . B B . 169 LYS HB3  1 1 
       33 44787 2 2  4 LYS HD2  H  -4.319  29.714  -3.350 1.00 . B B . 169 LYS HD2  1 1 
       33 44788 2 2  4 LYS HD3  H  -4.628  31.020  -4.496 1.00 . B B . 169 LYS HD3  1 1 
       33 44789 2 2  4 LYS HE2  H  -2.356  29.236  -5.192 1.00 . B B . 169 LYS HE2  1 1 
       33 44790 2 2  4 LYS HE3  H  -3.971  28.506  -5.288 1.00 . B B . 169 LYS HE3  1 1 
       33 44791 2 2  4 LYS HG2  H  -2.535  31.995  -4.151 1.00 . B B . 169 LYS HG2  1 1 
       33 44792 2 2  4 LYS HG3  H  -1.812  30.482  -3.607 1.00 . B B . 169 LYS HG3  1 1 
       33 44793 2 2  4 LYS HZ1  H  -3.390  29.672  -7.346 1.00 . B B . 169 LYS HZ1  1 1 
       33 44794 2 2  4 LYS HZ2  H  -3.195  31.117  -6.479 1.00 . B B . 169 LYS HZ2  1 1 
       33 44795 2 2  4 LYS HZ3  H  -4.727  30.390  -6.581 1.00 . B B . 169 LYS HZ3  1 1 
       33 44796 2 2  4 LYS N    N  -3.520  30.613   0.064 1.00 . B B . 169 LYS N    1 1 
       33 44797 2 2  4 LYS NZ   N  -3.703  30.211  -6.514 1.00 . B B . 169 LYS NZ   1 1 
       33 44798 2 2  4 LYS O    O  -0.497  30.139  -1.827 1.00 . B B . 169 LYS O    1 1 
       33 44799 2 2  5 GLU C    C   0.489  28.158   1.637 1.00 . B B . 170 GLU C    1 1 
       33 44800 2 2  5 GLU CA   C   0.416  29.237   0.559 1.00 . B B . 170 GLU CA   1 1 
       33 44801 2 2  5 GLU CB   C   0.999  30.554   1.071 1.00 . B B . 170 GLU CB   1 1 
       33 44802 2 2  5 GLU CD   C   3.075  31.669   1.903 1.00 . B B . 170 GLU CD   1 1 
       33 44803 2 2  5 GLU CG   C   2.514  30.413   1.234 1.00 . B B . 170 GLU CG   1 1 
       33 44804 2 2  5 GLU H    H  -1.699  29.415   0.913 1.00 . B B . 170 GLU H    1 1 
       33 44805 2 2  5 GLU HA   H   0.941  28.918  -0.323 1.00 . B B . 170 GLU HA   1 1 
       33 44806 2 2  5 GLU HB2  H   0.784  31.342   0.364 1.00 . B B . 170 GLU HB2  1 1 
       33 44807 2 2  5 GLU HB3  H   0.557  30.797   2.026 1.00 . B B . 170 GLU HB3  1 1 
       33 44808 2 2  5 GLU HG2  H   2.731  29.549   1.848 1.00 . B B . 170 GLU HG2  1 1 
       33 44809 2 2  5 GLU HG3  H   2.972  30.289   0.264 1.00 . B B . 170 GLU HG3  1 1 
       33 44810 2 2  5 GLU N    N  -1.006  29.541   0.233 1.00 . B B . 170 GLU N    1 1 
       33 44811 2 2  5 GLU O    O   1.237  27.204   1.516 1.00 . B B . 170 GLU O    1 1 
       33 44812 2 2  5 GLU OE1  O   2.570  32.033   2.952 1.00 . B B . 170 GLU OE1  1 1 
       33 44813 2 2  5 GLU OE2  O   4.000  32.244   1.355 1.00 . B B . 170 GLU OE2  1 1 
       33 44814 2 2  6 GLU C    C  -0.995  26.012   3.277 1.00 . B B . 171 GLU C    1 1 
       33 44815 2 2  6 GLU CA   C  -0.263  27.266   3.760 1.00 . B B . 171 GLU CA   1 1 
       33 44816 2 2  6 GLU CB   C  -0.984  27.900   4.956 1.00 . B B . 171 GLU CB   1 1 
       33 44817 2 2  6 GLU CD   C   1.098  28.846   5.967 1.00 . B B . 171 GLU CD   1 1 
       33 44818 2 2  6 GLU CG   C  -0.069  27.880   6.183 1.00 . B B . 171 GLU CG   1 1 
       33 44819 2 2  6 GLU H    H  -0.885  29.067   2.752 1.00 . B B . 171 GLU H    1 1 
       33 44820 2 2  6 GLU HA   H   0.753  27.029   4.019 1.00 . B B . 171 GLU HA   1 1 
       33 44821 2 2  6 GLU HB2  H  -1.244  28.921   4.720 1.00 . B B . 171 GLU HB2  1 1 
       33 44822 2 2  6 GLU HB3  H  -1.881  27.340   5.173 1.00 . B B . 171 GLU HB3  1 1 
       33 44823 2 2  6 GLU HG2  H  -0.630  28.182   7.057 1.00 . B B . 171 GLU HG2  1 1 
       33 44824 2 2  6 GLU HG3  H   0.316  26.882   6.330 1.00 . B B . 171 GLU HG3  1 1 
       33 44825 2 2  6 GLU N    N  -0.285  28.295   2.682 1.00 . B B . 171 GLU N    1 1 
       33 44826 2 2  6 GLU O    O  -0.667  24.904   3.657 1.00 . B B . 171 GLU O    1 1 
       33 44827 2 2  6 GLU OE1  O   0.945  30.010   6.298 1.00 . B B . 171 GLU OE1  1 1 
       33 44828 2 2  6 GLU OE2  O   2.123  28.404   5.475 1.00 . B B . 171 GLU OE2  1 1 
       33 44829 2 2  7 LEU C    C  -1.908  24.334   0.797 1.00 . B B . 172 LEU C    1 1 
       33 44830 2 2  7 LEU CA   C  -2.728  25.013   1.894 1.00 . B B . 172 LEU CA   1 1 
       33 44831 2 2  7 LEU CB   C  -4.023  25.593   1.321 1.00 . B B . 172 LEU CB   1 1 
       33 44832 2 2  7 LEU CD1  C  -6.487  25.193   1.414 1.00 . B B . 172 LEU CD1  1 1 
       33 44833 2 2  7 LEU CD2  C  -5.025  23.684   0.064 1.00 . B B . 172 LEU CD2  1 1 
       33 44834 2 2  7 LEU CG   C  -5.114  24.523   1.340 1.00 . B B . 172 LEU CG   1 1 
       33 44835 2 2  7 LEU H    H  -2.208  27.091   2.131 1.00 . B B . 172 LEU H    1 1 
       33 44836 2 2  7 LEU HA   H  -2.953  24.317   2.685 1.00 . B B . 172 LEU HA   1 1 
       33 44837 2 2  7 LEU HB2  H  -4.334  26.438   1.919 1.00 . B B . 172 LEU HB2  1 1 
       33 44838 2 2  7 LEU HB3  H  -3.854  25.914   0.303 1.00 . B B . 172 LEU HB3  1 1 
       33 44839 2 2  7 LEU HD11 H  -7.194  24.517   1.873 1.00 . B B . 172 LEU HD11 1 1 
       33 44840 2 2  7 LEU HD12 H  -6.821  25.440   0.417 1.00 . B B . 172 LEU HD12 1 1 
       33 44841 2 2  7 LEU HD13 H  -6.416  26.095   2.004 1.00 . B B . 172 LEU HD13 1 1 
       33 44842 2 2  7 LEU HD21 H  -5.929  23.103  -0.048 1.00 . B B . 172 LEU HD21 1 1 
       33 44843 2 2  7 LEU HD22 H  -4.176  23.021   0.128 1.00 . B B . 172 LEU HD22 1 1 
       33 44844 2 2  7 LEU HD23 H  -4.910  24.336  -0.788 1.00 . B B . 172 LEU HD23 1 1 
       33 44845 2 2  7 LEU HG   H  -4.978  23.886   2.202 1.00 . B B . 172 LEU HG   1 1 
       33 44846 2 2  7 LEU N    N  -1.975  26.186   2.428 1.00 . B B . 172 LEU N    1 1 
       33 44847 2 2  7 LEU O    O  -1.988  23.136   0.601 1.00 . B B . 172 LEU O    1 1 
       33 44848 2 2  8 ILE C    C   0.870  23.707  -0.341 1.00 . B B . 173 ILE C    1 1 
       33 44849 2 2  8 ILE CA   C  -0.268  24.501  -0.993 1.00 . B B . 173 ILE CA   1 1 
       33 44850 2 2  8 ILE CB   C   0.248  25.707  -1.811 1.00 . B B . 173 ILE CB   1 1 
       33 44851 2 2  8 ILE CD1  C  -1.971  26.876  -1.898 1.00 . B B . 173 ILE CD1  1 1 
       33 44852 2 2  8 ILE CG1  C  -0.870  26.216  -2.730 1.00 . B B . 173 ILE CG1  1 1 
       33 44853 2 2  8 ILE CG2  C   1.446  25.304  -2.686 1.00 . B B . 173 ILE CG2  1 1 
       33 44854 2 2  8 ILE H    H  -1.061  26.056   0.275 1.00 . B B . 173 ILE H    1 1 
       33 44855 2 2  8 ILE HA   H  -0.864  23.855  -1.619 1.00 . B B . 173 ILE HA   1 1 
       33 44856 2 2  8 ILE HB   H   0.547  26.496  -1.137 1.00 . B B . 173 ILE HB   1 1 
       33 44857 2 2  8 ILE HD11 H  -2.588  27.490  -2.538 1.00 . B B . 173 ILE HD11 1 1 
       33 44858 2 2  8 ILE HD12 H  -1.524  27.489  -1.131 1.00 . B B . 173 ILE HD12 1 1 
       33 44859 2 2  8 ILE HD13 H  -2.579  26.110  -1.437 1.00 . B B . 173 ILE HD13 1 1 
       33 44860 2 2  8 ILE HG12 H  -0.463  26.937  -3.423 1.00 . B B . 173 ILE HG12 1 1 
       33 44861 2 2  8 ILE HG13 H  -1.287  25.386  -3.280 1.00 . B B . 173 ILE HG13 1 1 
       33 44862 2 2  8 ILE HG21 H   1.248  24.348  -3.148 1.00 . B B . 173 ILE HG21 1 1 
       33 44863 2 2  8 ILE HG22 H   2.331  25.231  -2.074 1.00 . B B . 173 ILE HG22 1 1 
       33 44864 2 2  8 ILE HG23 H   1.598  26.050  -3.453 1.00 . B B . 173 ILE HG23 1 1 
       33 44865 2 2  8 ILE N    N  -1.111  25.094   0.088 1.00 . B B . 173 ILE N    1 1 
       33 44866 2 2  8 ILE O    O   1.292  22.682  -0.844 1.00 . B B . 173 ILE O    1 1 
       33 44867 2 2  9 GLN C    C   1.895  22.115   2.020 1.00 . B B . 174 GLN C    1 1 
       33 44868 2 2  9 GLN CA   C   2.441  23.439   1.490 1.00 . B B . 174 GLN CA   1 1 
       33 44869 2 2  9 GLN CB   C   2.867  24.352   2.643 1.00 . B B . 174 GLN CB   1 1 
       33 44870 2 2  9 GLN CD   C   5.366  24.389   2.660 1.00 . B B . 174 GLN CD   1 1 
       33 44871 2 2  9 GLN CG   C   4.108  25.148   2.234 1.00 . B B . 174 GLN CG   1 1 
       33 44872 2 2  9 GLN H    H   0.977  24.990   1.171 1.00 . B B . 174 GLN H    1 1 
       33 44873 2 2  9 GLN HA   H   3.271  23.265   0.824 1.00 . B B . 174 GLN HA   1 1 
       33 44874 2 2  9 GLN HB2  H   2.062  25.033   2.877 1.00 . B B . 174 GLN HB2  1 1 
       33 44875 2 2  9 GLN HB3  H   3.096  23.753   3.511 1.00 . B B . 174 GLN HB3  1 1 
       33 44876 2 2  9 GLN HE21 H   5.111  24.769   4.593 1.00 . B B . 174 GLN HE21 1 1 
       33 44877 2 2  9 GLN HE22 H   6.483  23.846   4.209 1.00 . B B . 174 GLN HE22 1 1 
       33 44878 2 2  9 GLN HG2  H   4.113  25.282   1.162 1.00 . B B . 174 GLN HG2  1 1 
       33 44879 2 2  9 GLN HG3  H   4.091  26.114   2.718 1.00 . B B . 174 GLN HG3  1 1 
       33 44880 2 2  9 GLN N    N   1.349  24.170   0.785 1.00 . B B . 174 GLN N    1 1 
       33 44881 2 2  9 GLN NE2  N   5.679  24.330   3.926 1.00 . B B . 174 GLN NE2  1 1 
       33 44882 2 2  9 GLN O    O   2.594  21.122   2.082 1.00 . B B . 174 GLN O    1 1 
       33 44883 2 2  9 GLN OE1  O   6.070  23.845   1.834 1.00 . B B . 174 GLN OE1  1 1 
       33 44884 2 2 10 ASN C    C  -0.193  19.870   1.743 1.00 . B B . 175 ASN C    1 1 
       33 44885 2 2 10 ASN CA   C   0.024  20.839   2.903 1.00 . B B . 175 ASN CA   1 1 
       33 44886 2 2 10 ASN CB   C  -1.318  21.259   3.509 1.00 . B B . 175 ASN CB   1 1 
       33 44887 2 2 10 ASN CG   C  -1.078  22.203   4.688 1.00 . B B . 175 ASN CG   1 1 
       33 44888 2 2 10 ASN H    H   0.100  22.914   2.317 1.00 . B B . 175 ASN H    1 1 
       33 44889 2 2 10 ASN HA   H   0.648  20.393   3.657 1.00 . B B . 175 ASN HA   1 1 
       33 44890 2 2 10 ASN HB2  H  -1.908  21.764   2.757 1.00 . B B . 175 ASN HB2  1 1 
       33 44891 2 2 10 ASN HB3  H  -1.847  20.384   3.853 1.00 . B B . 175 ASN HB3  1 1 
       33 44892 2 2 10 ASN HD21 H  -2.873  23.041   4.561 1.00 . B B . 175 ASN HD21 1 1 
       33 44893 2 2 10 ASN HD22 H  -1.879  23.639   5.801 1.00 . B B . 175 ASN HD22 1 1 
       33 44894 2 2 10 ASN N    N   0.640  22.097   2.390 1.00 . B B . 175 ASN N    1 1 
       33 44895 2 2 10 ASN ND2  N  -2.021  23.029   5.046 1.00 . B B . 175 ASN ND2  1 1 
       33 44896 2 2 10 ASN O    O   0.000  18.676   1.874 1.00 . B B . 175 ASN O    1 1 
       33 44897 2 2 10 ASN OD1  O  -0.022  22.188   5.291 1.00 . B B . 175 ASN OD1  1 1 
       33 44898 2 2 11 MET C    C   0.514  18.864  -1.010 1.00 . B B . 176 MET C    1 1 
       33 44899 2 2 11 MET CA   C  -0.812  19.497  -0.580 1.00 . B B . 176 MET CA   1 1 
       33 44900 2 2 11 MET CB   C  -1.360  20.414  -1.685 1.00 . B B . 176 MET CB   1 1 
       33 44901 2 2 11 MET CE   C  -4.491  21.147  -3.833 1.00 . B B . 176 MET CE   1 1 
       33 44902 2 2 11 MET CG   C  -2.815  20.036  -2.006 1.00 . B B . 176 MET CG   1 1 
       33 44903 2 2 11 MET H    H  -0.726  21.351   0.530 1.00 . B B . 176 MET H    1 1 
       33 44904 2 2 11 MET HA   H  -1.531  18.731  -0.340 1.00 . B B . 176 MET HA   1 1 
       33 44905 2 2 11 MET HB2  H  -1.323  21.441  -1.351 1.00 . B B . 176 MET HB2  1 1 
       33 44906 2 2 11 MET HB3  H  -0.754  20.307  -2.573 1.00 . B B . 176 MET HB3  1 1 
       33 44907 2 2 11 MET HE1  H  -4.161  22.153  -3.614 1.00 . B B . 176 MET HE1  1 1 
       33 44908 2 2 11 MET HE2  H  -5.214  20.831  -3.093 1.00 . B B . 176 MET HE2  1 1 
       33 44909 2 2 11 MET HE3  H  -4.947  21.125  -4.810 1.00 . B B . 176 MET HE3  1 1 
       33 44910 2 2 11 MET HG2  H  -3.029  19.053  -1.611 1.00 . B B . 176 MET HG2  1 1 
       33 44911 2 2 11 MET HG3  H  -3.481  20.758  -1.553 1.00 . B B . 176 MET HG3  1 1 
       33 44912 2 2 11 MET N    N  -0.586  20.382   0.605 1.00 . B B . 176 MET N    1 1 
       33 44913 2 2 11 MET O    O   0.546  17.761  -1.521 1.00 . B B . 176 MET O    1 1 
       33 44914 2 2 11 MET SD   S  -3.072  20.027  -3.801 1.00 . B B . 176 MET SD   1 1 
       33 44915 2 2 12 ASP C    C   3.400  17.987  -0.139 1.00 . B B . 177 ASP C    1 1 
       33 44916 2 2 12 ASP CA   C   2.935  18.999  -1.187 1.00 . B B . 177 ASP CA   1 1 
       33 44917 2 2 12 ASP CB   C   3.878  20.202  -1.230 1.00 . B B . 177 ASP CB   1 1 
       33 44918 2 2 12 ASP CG   C   4.949  19.974  -2.298 1.00 . B B . 177 ASP CG   1 1 
       33 44919 2 2 12 ASP H    H   1.548  20.440  -0.381 1.00 . B B . 177 ASP H    1 1 
       33 44920 2 2 12 ASP HA   H   2.880  18.535  -2.159 1.00 . B B . 177 ASP HA   1 1 
       33 44921 2 2 12 ASP HB2  H   3.314  21.092  -1.470 1.00 . B B . 177 ASP HB2  1 1 
       33 44922 2 2 12 ASP HB3  H   4.351  20.325  -0.268 1.00 . B B . 177 ASP HB3  1 1 
       33 44923 2 2 12 ASP N    N   1.605  19.555  -0.799 1.00 . B B . 177 ASP N    1 1 
       33 44924 2 2 12 ASP O    O   4.089  17.033  -0.446 1.00 . B B . 177 ASP O    1 1 
       33 44925 2 2 12 ASP OD1  O   4.614  19.437  -3.341 1.00 . B B . 177 ASP OD1  1 1 
       33 44926 2 2 12 ASP OD2  O   6.088  20.339  -2.054 1.00 . B B . 177 ASP OD2  1 1 
       33 44927 2 2 13 ARG C    C   2.543  15.989   2.117 1.00 . B B . 178 ARG C    1 1 
       33 44928 2 2 13 ARG CA   C   3.421  17.241   2.175 1.00 . B B . 178 ARG CA   1 1 
       33 44929 2 2 13 ARG CB   C   3.191  18.000   3.486 1.00 . B B . 178 ARG CB   1 1 
       33 44930 2 2 13 ARG CD   C   5.021  17.550   5.136 1.00 . B B . 178 ARG CD   1 1 
       33 44931 2 2 13 ARG CG   C   4.532  18.498   4.039 1.00 . B B . 178 ARG CG   1 1 
       33 44932 2 2 13 ARG CZ   C   6.655  15.811   4.722 1.00 . B B . 178 ARG CZ   1 1 
       33 44933 2 2 13 ARG H    H   2.456  18.965   1.310 1.00 . B B . 178 ARG H    1 1 
       33 44934 2 2 13 ARG HA   H   4.461  16.977   2.074 1.00 . B B . 178 ARG HA   1 1 
       33 44935 2 2 13 ARG HB2  H   2.544  18.846   3.301 1.00 . B B . 178 ARG HB2  1 1 
       33 44936 2 2 13 ARG HB3  H   2.728  17.344   4.206 1.00 . B B . 178 ARG HB3  1 1 
       33 44937 2 2 13 ARG HD2  H   5.829  18.005   5.693 1.00 . B B . 178 ARG HD2  1 1 
       33 44938 2 2 13 ARG HD3  H   4.209  17.287   5.797 1.00 . B B . 178 ARG HD3  1 1 
       33 44939 2 2 13 ARG HE   H   4.954  15.940   3.707 1.00 . B B . 178 ARG HE   1 1 
       33 44940 2 2 13 ARG HG2  H   5.260  18.534   3.242 1.00 . B B . 178 ARG HG2  1 1 
       33 44941 2 2 13 ARG HG3  H   4.404  19.487   4.453 1.00 . B B . 178 ARG HG3  1 1 
       33 44942 2 2 13 ARG HH11 H   5.955  14.847   6.332 1.00 . B B . 178 ARG HH11 1 1 
       33 44943 2 2 13 ARG HH12 H   7.642  14.631   6.005 1.00 . B B . 178 ARG HH12 1 1 
       33 44944 2 2 13 ARG HH21 H   7.625  16.650   3.185 1.00 . B B . 178 ARG HH21 1 1 
       33 44945 2 2 13 ARG HH22 H   8.587  15.651   4.223 1.00 . B B . 178 ARG HH22 1 1 
       33 44946 2 2 13 ARG N    N   3.016  18.190   1.095 1.00 . B B . 178 ARG N    1 1 
       33 44947 2 2 13 ARG NE   N   5.503  16.339   4.414 1.00 . B B . 178 ARG NE   1 1 
       33 44948 2 2 13 ARG NH1  N   6.760  15.036   5.768 1.00 . B B . 178 ARG NH1  1 1 
       33 44949 2 2 13 ARG NH2  N   7.705  16.056   3.986 1.00 . B B . 178 ARG NH2  1 1 
       33 44950 2 2 13 ARG O    O   2.971  14.905   2.468 1.00 . B B . 178 ARG O    1 1 
       33 44951 2 2 14 VAL C    C   0.795  14.105   0.359 1.00 . B B . 179 VAL C    1 1 
       33 44952 2 2 14 VAL CA   C   0.410  14.956   1.572 1.00 . B B . 179 VAL CA   1 1 
       33 44953 2 2 14 VAL CB   C  -0.996  15.544   1.405 1.00 . B B . 179 VAL CB   1 1 
       33 44954 2 2 14 VAL CG1  C  -2.019  14.411   1.284 1.00 . B B . 179 VAL CG1  1 1 
       33 44955 2 2 14 VAL CG2  C  -1.341  16.405   2.625 1.00 . B B . 179 VAL CG2  1 1 
       33 44956 2 2 14 VAL H    H   1.010  17.019   1.385 1.00 . B B . 179 VAL H    1 1 
       33 44957 2 2 14 VAL HA   H   0.461  14.369   2.475 1.00 . B B . 179 VAL HA   1 1 
       33 44958 2 2 14 VAL HB   H  -1.027  16.152   0.512 1.00 . B B . 179 VAL HB   1 1 
       33 44959 2 2 14 VAL HG11 H  -2.152  14.156   0.243 1.00 . B B . 179 VAL HG11 1 1 
       33 44960 2 2 14 VAL HG12 H  -2.962  14.732   1.699 1.00 . B B . 179 VAL HG12 1 1 
       33 44961 2 2 14 VAL HG13 H  -1.663  13.545   1.823 1.00 . B B . 179 VAL HG13 1 1 
       33 44962 2 2 14 VAL HG21 H  -1.955  17.237   2.314 1.00 . B B . 179 VAL HG21 1 1 
       33 44963 2 2 14 VAL HG22 H  -0.431  16.777   3.073 1.00 . B B . 179 VAL HG22 1 1 
       33 44964 2 2 14 VAL HG23 H  -1.879  15.808   3.346 1.00 . B B . 179 VAL HG23 1 1 
       33 44965 2 2 14 VAL N    N   1.323  16.134   1.667 1.00 . B B . 179 VAL N    1 1 
       33 44966 2 2 14 VAL O    O   0.610  12.903   0.351 1.00 . B B . 179 VAL O    1 1 
       33 44967 2 2 15 ASP C    C   3.000  13.144  -1.590 1.00 . B B . 180 ASP C    1 1 
       33 44968 2 2 15 ASP CA   C   1.735  13.954  -1.881 1.00 . B B . 180 ASP CA   1 1 
       33 44969 2 2 15 ASP CB   C   2.006  15.009  -2.954 1.00 . B B . 180 ASP CB   1 1 
       33 44970 2 2 15 ASP CG   C   2.022  14.345  -4.332 1.00 . B B . 180 ASP CG   1 1 
       33 44971 2 2 15 ASP H    H   1.472  15.692  -0.628 1.00 . B B . 180 ASP H    1 1 
       33 44972 2 2 15 ASP HA   H   0.937  13.302  -2.194 1.00 . B B . 180 ASP HA   1 1 
       33 44973 2 2 15 ASP HB2  H   1.230  15.761  -2.924 1.00 . B B . 180 ASP HB2  1 1 
       33 44974 2 2 15 ASP HB3  H   2.963  15.473  -2.769 1.00 . B B . 180 ASP HB3  1 1 
       33 44975 2 2 15 ASP N    N   1.331  14.722  -0.664 1.00 . B B . 180 ASP N    1 1 
       33 44976 2 2 15 ASP O    O   3.209  12.083  -2.147 1.00 . B B . 180 ASP O    1 1 
       33 44977 2 2 15 ASP OD1  O   2.468  13.213  -4.418 1.00 . B B . 180 ASP OD1  1 1 
       33 44978 2 2 15 ASP OD2  O   1.589  14.980  -5.279 1.00 . B B . 180 ASP OD2  1 1 
       33 44979 2 2 16 ARG C    C   4.770  11.711   0.528 1.00 . B B . 181 ARG C    1 1 
       33 44980 2 2 16 ARG CA   C   5.094  12.901  -0.377 1.00 . B B . 181 ARG CA   1 1 
       33 44981 2 2 16 ARG CB   C   5.971  13.914   0.360 1.00 . B B . 181 ARG CB   1 1 
       33 44982 2 2 16 ARG CD   C   7.673  14.098  -1.463 1.00 . B B . 181 ARG CD   1 1 
       33 44983 2 2 16 ARG CG   C   7.438  13.683  -0.008 1.00 . B B . 181 ARG CG   1 1 
       33 44984 2 2 16 ARG CZ   C   9.374  15.537  -2.409 1.00 . B B . 181 ARG CZ   1 1 
       33 44985 2 2 16 ARG H    H   3.642  14.494  -0.281 1.00 . B B . 181 ARG H    1 1 
       33 44986 2 2 16 ARG HA   H   5.589  12.566  -1.275 1.00 . B B . 181 ARG HA   1 1 
       33 44987 2 2 16 ARG HB2  H   5.681  14.916   0.074 1.00 . B B . 181 ARG HB2  1 1 
       33 44988 2 2 16 ARG HB3  H   5.846  13.793   1.424 1.00 . B B . 181 ARG HB3  1 1 
       33 44989 2 2 16 ARG HD2  H   7.623  13.234  -2.110 1.00 . B B . 181 ARG HD2  1 1 
       33 44990 2 2 16 ARG HD3  H   6.948  14.839  -1.764 1.00 . B B . 181 ARG HD3  1 1 
       33 44991 2 2 16 ARG HE   H   9.691  14.433  -0.789 1.00 . B B . 181 ARG HE   1 1 
       33 44992 2 2 16 ARG HG2  H   8.069  14.274   0.642 1.00 . B B . 181 ARG HG2  1 1 
       33 44993 2 2 16 ARG HG3  H   7.679  12.638   0.109 1.00 . B B . 181 ARG HG3  1 1 
       33 44994 2 2 16 ARG HH11 H  10.028  14.131  -3.675 1.00 . B B . 181 ARG HH11 1 1 
       33 44995 2 2 16 ARG HH12 H  10.144  15.762  -4.244 1.00 . B B . 181 ARG HH12 1 1 
       33 44996 2 2 16 ARG HH21 H   8.798  17.143  -1.362 1.00 . B B . 181 ARG HH21 1 1 
       33 44997 2 2 16 ARG HH22 H   9.448  17.468  -2.934 1.00 . B B . 181 ARG HH22 1 1 
       33 44998 2 2 16 ARG N    N   3.840  13.639  -0.717 1.00 . B B . 181 ARG N    1 1 
       33 44999 2 2 16 ARG NE   N   9.041  14.686  -1.478 1.00 . B B . 181 ARG NE   1 1 
       33 45000 2 2 16 ARG NH1  N   9.888  15.110  -3.530 1.00 . B B . 181 ARG NH1  1 1 
       33 45001 2 2 16 ARG NH2  N   9.192  16.815  -2.220 1.00 . B B . 181 ARG NH2  1 1 
       33 45002 2 2 16 ARG O    O   5.453  10.704   0.512 1.00 . B B . 181 ARG O    1 1 
       33 45003 2 2 17 GLU C    C   2.674   9.585   1.421 1.00 . B B . 182 GLU C    1 1 
       33 45004 2 2 17 GLU CA   C   3.348  10.699   2.223 1.00 . B B . 182 GLU CA   1 1 
       33 45005 2 2 17 GLU CB   C   2.367  11.306   3.226 1.00 . B B . 182 GLU CB   1 1 
       33 45006 2 2 17 GLU CD   C   1.556  11.221   5.589 1.00 . B B . 182 GLU CD   1 1 
       33 45007 2 2 17 GLU CG   C   2.600  10.687   4.605 1.00 . B B . 182 GLU CG   1 1 
       33 45008 2 2 17 GLU H    H   3.195  12.644   1.303 1.00 . B B . 182 GLU H    1 1 
       33 45009 2 2 17 GLU HA   H   4.215  10.320   2.735 1.00 . B B . 182 GLU HA   1 1 
       33 45010 2 2 17 GLU HB2  H   2.523  12.374   3.278 1.00 . B B . 182 GLU HB2  1 1 
       33 45011 2 2 17 GLU HB3  H   1.357  11.103   2.909 1.00 . B B . 182 GLU HB3  1 1 
       33 45012 2 2 17 GLU HG2  H   2.515   9.612   4.537 1.00 . B B . 182 GLU HG2  1 1 
       33 45013 2 2 17 GLU HG3  H   3.588  10.949   4.956 1.00 . B B . 182 GLU HG3  1 1 
       33 45014 2 2 17 GLU N    N   3.728  11.822   1.314 1.00 . B B . 182 GLU N    1 1 
       33 45015 2 2 17 GLU O    O   2.865   8.414   1.689 1.00 . B B . 182 GLU O    1 1 
       33 45016 2 2 17 GLU OE1  O   0.491  10.631   5.668 1.00 . B B . 182 GLU OE1  1 1 
       33 45017 2 2 17 GLU OE2  O   1.839  12.209   6.244 1.00 . B B . 182 GLU OE2  1 1 
       33 45018 2 2 18 ILE C    C   2.238   8.201  -1.280 1.00 . B B . 183 ILE C    1 1 
       33 45019 2 2 18 ILE CA   C   1.209   8.912  -0.397 1.00 . B B . 183 ILE CA   1 1 
       33 45020 2 2 18 ILE CB   C   0.191   9.679  -1.249 1.00 . B B . 183 ILE CB   1 1 
       33 45021 2 2 18 ILE CD1  C  -1.571  11.451  -1.122 1.00 . B B . 183 ILE CD1  1 1 
       33 45022 2 2 18 ILE CG1  C  -0.808  10.387  -0.330 1.00 . B B . 183 ILE CG1  1 1 
       33 45023 2 2 18 ILE CG2  C  -0.567   8.704  -2.152 1.00 . B B . 183 ILE CG2  1 1 
       33 45024 2 2 18 ILE H    H   1.765  10.898   0.239 1.00 . B B . 183 ILE H    1 1 
       33 45025 2 2 18 ILE HA   H   0.702   8.200   0.233 1.00 . B B . 183 ILE HA   1 1 
       33 45026 2 2 18 ILE HB   H   0.705  10.410  -1.856 1.00 . B B . 183 ILE HB   1 1 
       33 45027 2 2 18 ILE HD11 H  -1.770  12.300  -0.485 1.00 . B B . 183 ILE HD11 1 1 
       33 45028 2 2 18 ILE HD12 H  -2.506  11.037  -1.473 1.00 . B B . 183 ILE HD12 1 1 
       33 45029 2 2 18 ILE HD13 H  -0.977  11.765  -1.967 1.00 . B B . 183 ILE HD13 1 1 
       33 45030 2 2 18 ILE HG12 H  -1.506   9.663   0.064 1.00 . B B . 183 ILE HG12 1 1 
       33 45031 2 2 18 ILE HG13 H  -0.280  10.856   0.485 1.00 . B B . 183 ILE HG13 1 1 
       33 45032 2 2 18 ILE HG21 H  -1.281   8.149  -1.563 1.00 . B B . 183 ILE HG21 1 1 
       33 45033 2 2 18 ILE HG22 H   0.131   8.019  -2.610 1.00 . B B . 183 ILE HG22 1 1 
       33 45034 2 2 18 ILE HG23 H  -1.087   9.255  -2.922 1.00 . B B . 183 ILE HG23 1 1 
       33 45035 2 2 18 ILE N    N   1.895   9.946   0.435 1.00 . B B . 183 ILE N    1 1 
       33 45036 2 2 18 ILE O    O   2.085   7.040  -1.611 1.00 . B B . 183 ILE O    1 1 
       33 45037 2 2 19 THR C    C   5.138   7.251  -1.681 1.00 . B B . 184 THR C    1 1 
       33 45038 2 2 19 THR CA   C   4.334   8.255  -2.509 1.00 . B B . 184 THR CA   1 1 
       33 45039 2 2 19 THR CB   C   5.230   9.404  -2.979 1.00 . B B . 184 THR CB   1 1 
       33 45040 2 2 19 THR CG2  C   6.308   8.863  -3.919 1.00 . B B . 184 THR CG2  1 1 
       33 45041 2 2 19 THR H    H   3.387   9.822  -1.367 1.00 . B B . 184 THR H    1 1 
       33 45042 2 2 19 THR HA   H   3.883   7.766  -3.358 1.00 . B B . 184 THR HA   1 1 
       33 45043 2 2 19 THR HB   H   5.702   9.865  -2.125 1.00 . B B . 184 THR HB   1 1 
       33 45044 2 2 19 THR HG1  H   4.717  11.239  -3.368 1.00 . B B . 184 THR HG1  1 1 
       33 45045 2 2 19 THR HG21 H   5.854   8.565  -4.854 1.00 . B B . 184 THR HG21 1 1 
       33 45046 2 2 19 THR HG22 H   6.788   8.008  -3.464 1.00 . B B . 184 THR HG22 1 1 
       33 45047 2 2 19 THR HG23 H   7.043   9.631  -4.105 1.00 . B B . 184 THR HG23 1 1 
       33 45048 2 2 19 THR N    N   3.287   8.889  -1.655 1.00 . B B . 184 THR N    1 1 
       33 45049 2 2 19 THR O    O   5.485   6.184  -2.152 1.00 . B B . 184 THR O    1 1 
       33 45050 2 2 19 THR OG1  O   4.441  10.367  -3.662 1.00 . B B . 184 THR OG1  1 1 
       33 45051 2 2 20 MET C    C   5.310   5.471   0.819 1.00 . B B . 185 MET C    1 1 
       33 45052 2 2 20 MET CA   C   6.200   6.646   0.419 1.00 . B B . 185 MET CA   1 1 
       33 45053 2 2 20 MET CB   C   6.602   7.465   1.648 1.00 . B B . 185 MET CB   1 1 
       33 45054 2 2 20 MET CE   C   9.947   7.493   3.308 1.00 . B B . 185 MET CE   1 1 
       33 45055 2 2 20 MET CG   C   8.022   8.003   1.462 1.00 . B B . 185 MET CG   1 1 
       33 45056 2 2 20 MET H    H   5.128   8.449  -0.092 1.00 . B B . 185 MET H    1 1 
       33 45057 2 2 20 MET HA   H   7.079   6.293  -0.097 1.00 . B B . 185 MET HA   1 1 
       33 45058 2 2 20 MET HB2  H   5.916   8.291   1.771 1.00 . B B . 185 MET HB2  1 1 
       33 45059 2 2 20 MET HB3  H   6.570   6.837   2.526 1.00 . B B . 185 MET HB3  1 1 
       33 45060 2 2 20 MET HE1  H  10.150   7.424   4.368 1.00 . B B . 185 MET HE1  1 1 
       33 45061 2 2 20 MET HE2  H  10.836   7.816   2.785 1.00 . B B . 185 MET HE2  1 1 
       33 45062 2 2 20 MET HE3  H   9.646   6.526   2.939 1.00 . B B . 185 MET HE3  1 1 
       33 45063 2 2 20 MET HG2  H   8.672   7.200   1.150 1.00 . B B . 185 MET HG2  1 1 
       33 45064 2 2 20 MET HG3  H   8.018   8.777   0.709 1.00 . B B . 185 MET HG3  1 1 
       33 45065 2 2 20 MET N    N   5.427   7.584  -0.448 1.00 . B B . 185 MET N    1 1 
       33 45066 2 2 20 MET O    O   5.755   4.339   0.885 1.00 . B B . 185 MET O    1 1 
       33 45067 2 2 20 MET SD   S   8.617   8.689   3.028 1.00 . B B . 185 MET SD   1 1 
       33 45068 2 2 21 VAL C    C   2.825   3.776   0.218 1.00 . B B . 186 VAL C    1 1 
       33 45069 2 2 21 VAL CA   C   3.121   4.630   1.452 1.00 . B B . 186 VAL CA   1 1 
       33 45070 2 2 21 VAL CB   C   1.850   5.322   1.956 1.00 . B B . 186 VAL CB   1 1 
       33 45071 2 2 21 VAL CG1  C   0.818   4.267   2.367 1.00 . B B . 186 VAL CG1  1 1 
       33 45072 2 2 21 VAL CG2  C   2.189   6.195   3.169 1.00 . B B . 186 VAL CG2  1 1 
       33 45073 2 2 21 VAL H    H   3.722   6.651   0.999 1.00 . B B . 186 VAL H    1 1 
       33 45074 2 2 21 VAL HA   H   3.551   4.026   2.233 1.00 . B B . 186 VAL HA   1 1 
       33 45075 2 2 21 VAL HB   H   1.440   5.938   1.170 1.00 . B B . 186 VAL HB   1 1 
       33 45076 2 2 21 VAL HG11 H   0.303   3.908   1.489 1.00 . B B . 186 VAL HG11 1 1 
       33 45077 2 2 21 VAL HG12 H   0.105   4.708   3.048 1.00 . B B . 186 VAL HG12 1 1 
       33 45078 2 2 21 VAL HG13 H   1.319   3.443   2.854 1.00 . B B . 186 VAL HG13 1 1 
       33 45079 2 2 21 VAL HG21 H   2.026   5.631   4.075 1.00 . B B . 186 VAL HG21 1 1 
       33 45080 2 2 21 VAL HG22 H   1.556   7.070   3.171 1.00 . B B . 186 VAL HG22 1 1 
       33 45081 2 2 21 VAL HG23 H   3.224   6.499   3.116 1.00 . B B . 186 VAL HG23 1 1 
       33 45082 2 2 21 VAL N    N   4.053   5.731   1.071 1.00 . B B . 186 VAL N    1 1 
       33 45083 2 2 21 VAL O    O   2.669   2.574   0.308 1.00 . B B . 186 VAL O    1 1 
       33 45084 2 2 22 GLU C    C   3.642   2.667  -2.461 1.00 . B B . 187 GLU C    1 1 
       33 45085 2 2 22 GLU CA   C   2.485   3.627  -2.187 1.00 . B B . 187 GLU CA   1 1 
       33 45086 2 2 22 GLU CB   C   2.384   4.677  -3.297 1.00 . B B . 187 GLU CB   1 1 
       33 45087 2 2 22 GLU CD   C   2.498   4.870  -5.785 1.00 . B B . 187 GLU CD   1 1 
       33 45088 2 2 22 GLU CG   C   2.037   3.992  -4.619 1.00 . B B . 187 GLU CG   1 1 
       33 45089 2 2 22 GLU H    H   2.900   5.365  -0.973 1.00 . B B . 187 GLU H    1 1 
       33 45090 2 2 22 GLU HA   H   1.557   3.086  -2.102 1.00 . B B . 187 GLU HA   1 1 
       33 45091 2 2 22 GLU HB2  H   1.612   5.391  -3.047 1.00 . B B . 187 GLU HB2  1 1 
       33 45092 2 2 22 GLU HB3  H   3.329   5.189  -3.396 1.00 . B B . 187 GLU HB3  1 1 
       33 45093 2 2 22 GLU HG2  H   2.534   3.034  -4.670 1.00 . B B . 187 GLU HG2  1 1 
       33 45094 2 2 22 GLU HG3  H   0.969   3.847  -4.682 1.00 . B B . 187 GLU HG3  1 1 
       33 45095 2 2 22 GLU N    N   2.759   4.395  -0.934 1.00 . B B . 187 GLU N    1 1 
       33 45096 2 2 22 GLU O    O   3.452   1.583  -2.981 1.00 . B B . 187 GLU O    1 1 
       33 45097 2 2 22 GLU OE1  O   2.340   6.075  -5.692 1.00 . B B . 187 GLU OE1  1 1 
       33 45098 2 2 22 GLU OE2  O   3.001   4.320  -6.751 1.00 . B B . 187 GLU OE2  1 1 
       33 45099 2 2 23 GLN C    C   5.921   0.934  -1.434 1.00 . B B . 188 GLN C    1 1 
       33 45100 2 2 23 GLN CA   C   6.018   2.171  -2.332 1.00 . B B . 188 GLN CA   1 1 
       33 45101 2 2 23 GLN CB   C   7.237   3.018  -1.956 1.00 . B B . 188 GLN CB   1 1 
       33 45102 2 2 23 GLN CD   C   8.280   2.698  -4.211 1.00 . B B . 188 GLN CD   1 1 
       33 45103 2 2 23 GLN CG   C   8.473   2.509  -2.705 1.00 . B B . 188 GLN CG   1 1 
       33 45104 2 2 23 GLN H    H   4.957   3.936  -1.682 1.00 . B B . 188 GLN H    1 1 
       33 45105 2 2 23 GLN HA   H   6.076   1.879  -3.369 1.00 . B B . 188 GLN HA   1 1 
       33 45106 2 2 23 GLN HB2  H   7.054   4.049  -2.224 1.00 . B B . 188 GLN HB2  1 1 
       33 45107 2 2 23 GLN HB3  H   7.410   2.948  -0.893 1.00 . B B . 188 GLN HB3  1 1 
       33 45108 2 2 23 GLN HE21 H   7.681   4.583  -4.042 1.00 . B B . 188 GLN HE21 1 1 
       33 45109 2 2 23 GLN HE22 H   7.739   3.980  -5.628 1.00 . B B . 188 GLN HE22 1 1 
       33 45110 2 2 23 GLN HG2  H   9.341   3.063  -2.381 1.00 . B B . 188 GLN HG2  1 1 
       33 45111 2 2 23 GLN HG3  H   8.616   1.460  -2.491 1.00 . B B . 188 GLN HG3  1 1 
       33 45112 2 2 23 GLN N    N   4.838   3.058  -2.106 1.00 . B B . 188 GLN N    1 1 
       33 45113 2 2 23 GLN NE2  N   7.865   3.850  -4.665 1.00 . B B . 188 GLN NE2  1 1 
       33 45114 2 2 23 GLN O    O   6.458  -0.112  -1.747 1.00 . B B . 188 GLN O    1 1 
       33 45115 2 2 23 GLN OE1  O   8.508   1.789  -4.984 1.00 . B B . 188 GLN OE1  1 1 
       33 45116 2 2 24 GLN C    C   4.078  -1.119   0.047 1.00 . B B . 189 GLN C    1 1 
       33 45117 2 2 24 GLN CA   C   5.098  -0.120   0.601 1.00 . B B . 189 GLN CA   1 1 
       33 45118 2 2 24 GLN CB   C   4.597   0.465   1.925 1.00 . B B . 189 GLN CB   1 1 
       33 45119 2 2 24 GLN CD   C   6.921   0.779   2.802 1.00 . B B . 189 GLN CD   1 1 
       33 45120 2 2 24 GLN CG   C   5.606   1.485   2.458 1.00 . B B . 189 GLN CG   1 1 
       33 45121 2 2 24 GLN H    H   4.813   1.900  -0.095 1.00 . B B . 189 GLN H    1 1 
       33 45122 2 2 24 GLN HA   H   6.052  -0.600   0.749 1.00 . B B . 189 GLN HA   1 1 
       33 45123 2 2 24 GLN HB2  H   3.646   0.953   1.764 1.00 . B B . 189 GLN HB2  1 1 
       33 45124 2 2 24 GLN HB3  H   4.476  -0.329   2.646 1.00 . B B . 189 GLN HB3  1 1 
       33 45125 2 2 24 GLN HE21 H   7.996   2.446   2.718 1.00 . B B . 189 GLN HE21 1 1 
       33 45126 2 2 24 GLN HE22 H   8.867   1.040   3.098 1.00 . B B . 189 GLN HE22 1 1 
       33 45127 2 2 24 GLN HG2  H   5.788   2.239   1.706 1.00 . B B . 189 GLN HG2  1 1 
       33 45128 2 2 24 GLN HG3  H   5.209   1.951   3.348 1.00 . B B . 189 GLN HG3  1 1 
       33 45129 2 2 24 GLN N    N   5.237   1.047  -0.322 1.00 . B B . 189 GLN N    1 1 
       33 45130 2 2 24 GLN NE2  N   8.020   1.481   2.880 1.00 . B B . 189 GLN NE2  1 1 
       33 45131 2 2 24 GLN O    O   4.129  -2.297   0.351 1.00 . B B . 189 GLN O    1 1 
       33 45132 2 2 24 GLN OE1  O   6.951  -0.418   3.002 1.00 . B B . 189 GLN OE1  1 1 
       33 45133 2 2 25 ILE C    C   2.731  -2.340  -2.522 1.00 . B B . 190 ILE C    1 1 
       33 45134 2 2 25 ILE CA   C   2.129  -1.589  -1.334 1.00 . B B . 190 ILE CA   1 1 
       33 45135 2 2 25 ILE CB   C   0.951  -0.713  -1.800 1.00 . B B . 190 ILE CB   1 1 
       33 45136 2 2 25 ILE CD1  C   0.195  -0.423   0.589 1.00 . B B . 190 ILE CD1  1 1 
       33 45137 2 2 25 ILE CG1  C   0.541   0.302  -0.714 1.00 . B B . 190 ILE CG1  1 1 
       33 45138 2 2 25 ILE CG2  C  -0.248  -1.610  -2.119 1.00 . B B . 190 ILE CG2  1 1 
       33 45139 2 2 25 ILE H    H   3.134   0.291  -0.993 1.00 . B B . 190 ILE H    1 1 
       33 45140 2 2 25 ILE HA   H   1.797  -2.286  -0.583 1.00 . B B . 190 ILE HA   1 1 
       33 45141 2 2 25 ILE HB   H   1.240  -0.181  -2.697 1.00 . B B . 190 ILE HB   1 1 
       33 45142 2 2 25 ILE HD11 H  -0.580  -1.152   0.401 1.00 . B B . 190 ILE HD11 1 1 
       33 45143 2 2 25 ILE HD12 H  -0.154   0.294   1.316 1.00 . B B . 190 ILE HD12 1 1 
       33 45144 2 2 25 ILE HD13 H   1.074  -0.923   0.967 1.00 . B B . 190 ILE HD13 1 1 
       33 45145 2 2 25 ILE HG12 H   1.354   0.986  -0.537 1.00 . B B . 190 ILE HG12 1 1 
       33 45146 2 2 25 ILE HG13 H  -0.322   0.855  -1.052 1.00 . B B . 190 ILE HG13 1 1 
       33 45147 2 2 25 ILE HG21 H   0.099  -2.523  -2.581 1.00 . B B . 190 ILE HG21 1 1 
       33 45148 2 2 25 ILE HG22 H  -0.914  -1.095  -2.794 1.00 . B B . 190 ILE HG22 1 1 
       33 45149 2 2 25 ILE HG23 H  -0.773  -1.848  -1.204 1.00 . B B . 190 ILE HG23 1 1 
       33 45150 2 2 25 ILE N    N   3.154  -0.660  -0.762 1.00 . B B . 190 ILE N    1 1 
       33 45151 2 2 25 ILE O    O   2.448  -3.502  -2.744 1.00 . B B . 190 ILE O    1 1 
       33 45152 2 2 26 SER C    C   5.318  -3.278  -3.981 1.00 . B B . 191 SER C    1 1 
       33 45153 2 2 26 SER CA   C   4.206  -2.341  -4.455 1.00 . B B . 191 SER CA   1 1 
       33 45154 2 2 26 SER CB   C   4.785  -1.201  -5.293 1.00 . B B . 191 SER CB   1 1 
       33 45155 2 2 26 SER H    H   3.778  -0.745  -3.068 1.00 . B B . 191 SER H    1 1 
       33 45156 2 2 26 SER HA   H   3.472  -2.886  -5.027 1.00 . B B . 191 SER HA   1 1 
       33 45157 2 2 26 SER HB2  H   5.257  -0.480  -4.647 1.00 . B B . 191 SER HB2  1 1 
       33 45158 2 2 26 SER HB3  H   5.518  -1.598  -5.983 1.00 . B B . 191 SER HB3  1 1 
       33 45159 2 2 26 SER HG   H   4.012   0.330  -6.214 1.00 . B B . 191 SER HG   1 1 
       33 45160 2 2 26 SER N    N   3.567  -1.678  -3.280 1.00 . B B . 191 SER N    1 1 
       33 45161 2 2 26 SER O    O   5.609  -4.277  -4.611 1.00 . B B . 191 SER O    1 1 
       33 45162 2 2 26 SER OG   O   3.734  -0.567  -6.011 1.00 . B B . 191 SER OG   1 1 
       33 45163 2 2 27 LYS C    C   6.425  -5.067  -1.667 1.00 . B B . 192 LYS C    1 1 
       33 45164 2 2 27 LYS CA   C   7.027  -3.834  -2.342 1.00 . B B . 192 LYS CA   1 1 
       33 45165 2 2 27 LYS CB   C   7.773  -2.971  -1.323 1.00 . B B . 192 LYS CB   1 1 
       33 45166 2 2 27 LYS CD   C   9.905  -2.408  -2.500 1.00 . B B . 192 LYS CD   1 1 
       33 45167 2 2 27 LYS CE   C  10.915  -2.251  -1.360 1.00 . B B . 192 LYS CE   1 1 
       33 45168 2 2 27 LYS CG   C   8.544  -1.870  -2.053 1.00 . B B . 192 LYS CG   1 1 
       33 45169 2 2 27 LYS H    H   5.676  -2.153  -2.380 1.00 . B B . 192 LYS H    1 1 
       33 45170 2 2 27 LYS HA   H   7.692  -4.128  -3.137 1.00 . B B . 192 LYS HA   1 1 
       33 45171 2 2 27 LYS HB2  H   7.065  -2.525  -0.641 1.00 . B B . 192 LYS HB2  1 1 
       33 45172 2 2 27 LYS HB3  H   8.468  -3.586  -0.770 1.00 . B B . 192 LYS HB3  1 1 
       33 45173 2 2 27 LYS HD2  H   9.811  -3.452  -2.759 1.00 . B B . 192 LYS HD2  1 1 
       33 45174 2 2 27 LYS HD3  H  10.247  -1.852  -3.361 1.00 . B B . 192 LYS HD3  1 1 
       33 45175 2 2 27 LYS HE2  H  11.529  -1.375  -1.523 1.00 . B B . 192 LYS HE2  1 1 
       33 45176 2 2 27 LYS HE3  H  10.406  -2.186  -0.413 1.00 . B B . 192 LYS HE3  1 1 
       33 45177 2 2 27 LYS HG2  H   7.981  -1.549  -2.918 1.00 . B B . 192 LYS HG2  1 1 
       33 45178 2 2 27 LYS HG3  H   8.691  -1.031  -1.389 1.00 . B B . 192 LYS HG3  1 1 
       33 45179 2 2 27 LYS HZ1  H  12.108  -3.622  -2.375 1.00 . B B . 192 LYS HZ1  1 1 
       33 45180 2 2 27 LYS HZ2  H  11.163  -4.306  -1.143 1.00 . B B . 192 LYS HZ2  1 1 
       33 45181 2 2 27 LYS HZ3  H  12.542  -3.395  -0.748 1.00 . B B . 192 LYS HZ3  1 1 
       33 45182 2 2 27 LYS N    N   5.935  -2.963  -2.870 1.00 . B B . 192 LYS N    1 1 
       33 45183 2 2 27 LYS NZ   N  11.744  -3.487  -1.410 1.00 . B B . 192 LYS NZ   1 1 
       33 45184 2 2 27 LYS O    O   7.006  -6.137  -1.682 1.00 . B B . 192 LYS O    1 1 
       33 45185 2 2 28 LEU C    C   4.027  -7.033  -1.479 1.00 . B B . 193 LEU C    1 1 
       33 45186 2 2 28 LEU CA   C   4.610  -6.096  -0.417 1.00 . B B . 193 LEU CA   1 1 
       33 45187 2 2 28 LEU CB   C   3.497  -5.502   0.457 1.00 . B B . 193 LEU CB   1 1 
       33 45188 2 2 28 LEU CD1  C   3.087  -4.696   2.788 1.00 . B B . 193 LEU CD1  1 1 
       33 45189 2 2 28 LEU CD2  C   3.380  -7.136   2.345 1.00 . B B . 193 LEU CD2  1 1 
       33 45190 2 2 28 LEU CG   C   3.824  -5.730   1.935 1.00 . B B . 193 LEU CG   1 1 
       33 45191 2 2 28 LEU H    H   4.809  -4.057  -1.095 1.00 . B B . 193 LEU H    1 1 
       33 45192 2 2 28 LEU HA   H   5.326  -6.623   0.195 1.00 . B B . 193 LEU HA   1 1 
       33 45193 2 2 28 LEU HB2  H   3.414  -4.442   0.267 1.00 . B B . 193 LEU HB2  1 1 
       33 45194 2 2 28 LEU HB3  H   2.558  -5.982   0.223 1.00 . B B . 193 LEU HB3  1 1 
       33 45195 2 2 28 LEU HD11 H   3.661  -3.781   2.819 1.00 . B B . 193 LEU HD11 1 1 
       33 45196 2 2 28 LEU HD12 H   2.963  -5.078   3.791 1.00 . B B . 193 LEU HD12 1 1 
       33 45197 2 2 28 LEU HD13 H   2.117  -4.498   2.356 1.00 . B B . 193 LEU HD13 1 1 
       33 45198 2 2 28 LEU HD21 H   2.367  -7.099   2.720 1.00 . B B . 193 LEU HD21 1 1 
       33 45199 2 2 28 LEU HD22 H   4.037  -7.511   3.115 1.00 . B B . 193 LEU HD22 1 1 
       33 45200 2 2 28 LEU HD23 H   3.422  -7.790   1.486 1.00 . B B . 193 LEU HD23 1 1 
       33 45201 2 2 28 LEU HG   H   4.889  -5.628   2.088 1.00 . B B . 193 LEU HG   1 1 
       33 45202 2 2 28 LEU N    N   5.259  -4.928  -1.085 1.00 . B B . 193 LEU N    1 1 
       33 45203 2 2 28 LEU O    O   3.949  -8.232  -1.284 1.00 . B B . 193 LEU O    1 1 
       33 45204 2 2 29 LYS C    C   4.171  -8.187  -4.323 1.00 . B B . 194 LYS C    1 1 
       33 45205 2 2 29 LYS CA   C   3.060  -7.347  -3.690 1.00 . B B . 194 LYS CA   1 1 
       33 45206 2 2 29 LYS CB   C   2.476  -6.368  -4.711 1.00 . B B . 194 LYS CB   1 1 
       33 45207 2 2 29 LYS CD   C   0.019  -6.710  -4.405 1.00 . B B . 194 LYS CD   1 1 
       33 45208 2 2 29 LYS CE   C  -0.459  -5.267  -4.582 1.00 . B B . 194 LYS CE   1 1 
       33 45209 2 2 29 LYS CG   C   1.211  -6.968  -5.329 1.00 . B B . 194 LYS CG   1 1 
       33 45210 2 2 29 LYS H    H   3.711  -5.525  -2.735 1.00 . B B . 194 LYS H    1 1 
       33 45211 2 2 29 LYS HA   H   2.281  -7.983  -3.299 1.00 . B B . 194 LYS HA   1 1 
       33 45212 2 2 29 LYS HB2  H   2.231  -5.437  -4.218 1.00 . B B . 194 LYS HB2  1 1 
       33 45213 2 2 29 LYS HB3  H   3.202  -6.184  -5.489 1.00 . B B . 194 LYS HB3  1 1 
       33 45214 2 2 29 LYS HD2  H  -0.783  -7.391  -4.654 1.00 . B B . 194 LYS HD2  1 1 
       33 45215 2 2 29 LYS HD3  H   0.318  -6.864  -3.379 1.00 . B B . 194 LYS HD3  1 1 
       33 45216 2 2 29 LYS HE2  H  -0.945  -4.920  -3.680 1.00 . B B . 194 LYS HE2  1 1 
       33 45217 2 2 29 LYS HE3  H   0.367  -4.624  -4.838 1.00 . B B . 194 LYS HE3  1 1 
       33 45218 2 2 29 LYS HG2  H   1.029  -6.511  -6.291 1.00 . B B . 194 LYS HG2  1 1 
       33 45219 2 2 29 LYS HG3  H   1.343  -8.033  -5.454 1.00 . B B . 194 LYS HG3  1 1 
       33 45220 2 2 29 LYS HZ1  H  -1.008  -5.832  -6.509 1.00 . B B . 194 LYS HZ1  1 1 
       33 45221 2 2 29 LYS HZ2  H  -1.672  -4.354  -6.006 1.00 . B B . 194 LYS HZ2  1 1 
       33 45222 2 2 29 LYS HZ3  H  -2.295  -5.814  -5.399 1.00 . B B . 194 LYS HZ3  1 1 
       33 45223 2 2 29 LYS N    N   3.629  -6.493  -2.603 1.00 . B B . 194 LYS N    1 1 
       33 45224 2 2 29 LYS NZ   N  -1.433  -5.322  -5.709 1.00 . B B . 194 LYS NZ   1 1 
       33 45225 2 2 29 LYS O    O   3.955  -9.316  -4.720 1.00 . B B . 194 LYS O    1 1 
       33 45226 2 2 30 LYS C    C   6.929  -9.518  -4.050 1.00 . B B . 195 LYS C    1 1 
       33 45227 2 2 30 LYS CA   C   6.494  -8.409  -5.008 1.00 . B B . 195 LYS CA   1 1 
       33 45228 2 2 30 LYS CB   C   7.617  -7.386  -5.198 1.00 . B B . 195 LYS CB   1 1 
       33 45229 2 2 30 LYS CD   C   8.358  -8.094  -7.477 1.00 . B B . 195 LYS CD   1 1 
       33 45230 2 2 30 LYS CE   C   9.548  -8.589  -8.302 1.00 . B B . 195 LYS CE   1 1 
       33 45231 2 2 30 LYS CG   C   8.755  -8.019  -6.001 1.00 . B B . 195 LYS CG   1 1 
       33 45232 2 2 30 LYS H    H   5.506  -6.732  -4.074 1.00 . B B . 195 LYS H    1 1 
       33 45233 2 2 30 LYS HA   H   6.208  -8.825  -5.961 1.00 . B B . 195 LYS HA   1 1 
       33 45234 2 2 30 LYS HB2  H   7.234  -6.527  -5.729 1.00 . B B . 195 LYS HB2  1 1 
       33 45235 2 2 30 LYS HB3  H   7.989  -7.078  -4.232 1.00 . B B . 195 LYS HB3  1 1 
       33 45236 2 2 30 LYS HD2  H   7.529  -8.778  -7.592 1.00 . B B . 195 LYS HD2  1 1 
       33 45237 2 2 30 LYS HD3  H   8.067  -7.114  -7.822 1.00 . B B . 195 LYS HD3  1 1 
       33 45238 2 2 30 LYS HE2  H  10.237  -9.138  -7.674 1.00 . B B . 195 LYS HE2  1 1 
       33 45239 2 2 30 LYS HE3  H   9.209  -9.205  -9.120 1.00 . B B . 195 LYS HE3  1 1 
       33 45240 2 2 30 LYS HG2  H   9.646  -7.417  -5.898 1.00 . B B . 195 LYS HG2  1 1 
       33 45241 2 2 30 LYS HG3  H   8.947  -9.014  -5.631 1.00 . B B . 195 LYS HG3  1 1 
       33 45242 2 2 30 LYS HZ1  H   9.518  -6.838  -9.429 1.00 . B B . 195 LYS HZ1  1 1 
       33 45243 2 2 30 LYS HZ2  H  11.028  -7.608  -9.389 1.00 . B B . 195 LYS HZ2  1 1 
       33 45244 2 2 30 LYS HZ3  H  10.480  -6.747  -8.030 1.00 . B B . 195 LYS HZ3  1 1 
       33 45245 2 2 30 LYS N    N   5.359  -7.643  -4.410 1.00 . B B . 195 LYS N    1 1 
       33 45246 2 2 30 LYS NZ   N  10.191  -7.352  -8.827 1.00 . B B . 195 LYS NZ   1 1 
       33 45247 2 2 30 LYS O    O   7.378 -10.570  -4.466 1.00 . B B . 195 LYS O    1 1 
       33 45248 2 2 31 LYS C    C   6.225 -11.520  -1.868 1.00 . B B . 196 LYS C    1 1 
       33 45249 2 2 31 LYS CA   C   7.182 -10.330  -1.771 1.00 . B B . 196 LYS CA   1 1 
       33 45250 2 2 31 LYS CB   C   7.061  -9.650  -0.405 1.00 . B B . 196 LYS CB   1 1 
       33 45251 2 2 31 LYS CD   C   6.884 -10.190   2.028 1.00 . B B . 196 LYS CD   1 1 
       33 45252 2 2 31 LYS CE   C   5.361 -10.335   1.967 1.00 . B B . 196 LYS CE   1 1 
       33 45253 2 2 31 LYS CG   C   7.494 -10.623   0.694 1.00 . B B . 196 LYS CG   1 1 
       33 45254 2 2 31 LYS H    H   6.418  -8.434  -2.465 1.00 . B B . 196 LYS H    1 1 
       33 45255 2 2 31 LYS HA   H   8.197 -10.650  -1.939 1.00 . B B . 196 LYS HA   1 1 
       33 45256 2 2 31 LYS HB2  H   7.695  -8.775  -0.383 1.00 . B B . 196 LYS HB2  1 1 
       33 45257 2 2 31 LYS HB3  H   6.035  -9.356  -0.240 1.00 . B B . 196 LYS HB3  1 1 
       33 45258 2 2 31 LYS HD2  H   7.273 -10.813   2.821 1.00 . B B . 196 LYS HD2  1 1 
       33 45259 2 2 31 LYS HD3  H   7.138  -9.159   2.223 1.00 . B B . 196 LYS HD3  1 1 
       33 45260 2 2 31 LYS HE2  H   4.927  -9.507   1.422 1.00 . B B . 196 LYS HE2  1 1 
       33 45261 2 2 31 LYS HE3  H   5.089 -11.273   1.508 1.00 . B B . 196 LYS HE3  1 1 
       33 45262 2 2 31 LYS HG2  H   7.153 -11.618   0.447 1.00 . B B . 196 LYS HG2  1 1 
       33 45263 2 2 31 LYS HG3  H   8.570 -10.620   0.775 1.00 . B B . 196 LYS HG3  1 1 
       33 45264 2 2 31 LYS HZ1  H   5.200  -9.417   3.828 1.00 . B B . 196 LYS HZ1  1 1 
       33 45265 2 2 31 LYS HZ2  H   5.358 -11.104   3.902 1.00 . B B . 196 LYS HZ2  1 1 
       33 45266 2 2 31 LYS HZ3  H   3.881 -10.411   3.428 1.00 . B B . 196 LYS HZ3  1 1 
       33 45267 2 2 31 LYS N    N   6.789  -9.289  -2.768 1.00 . B B . 196 LYS N    1 1 
       33 45268 2 2 31 LYS NZ   N   4.916 -10.315   3.389 1.00 . B B . 196 LYS NZ   1 1 
       33 45269 2 2 31 LYS O    O   6.602 -12.653  -1.638 1.00 . B B . 196 LYS O    1 1 
       33 45270 2 2 32 GLN C    C   4.386 -13.282  -3.512 1.00 . B B . 197 GLN C    1 1 
       33 45271 2 2 32 GLN CA   C   3.998 -12.374  -2.345 1.00 . B B . 197 GLN CA   1 1 
       33 45272 2 2 32 GLN CB   C   2.656 -11.689  -2.618 1.00 . B B . 197 GLN CB   1 1 
       33 45273 2 2 32 GLN CD   C   1.369 -13.376  -1.298 1.00 . B B . 197 GLN CD   1 1 
       33 45274 2 2 32 GLN CG   C   1.548 -12.742  -2.678 1.00 . B B . 197 GLN CG   1 1 
       33 45275 2 2 32 GLN H    H   4.720 -10.340  -2.404 1.00 . B B . 197 GLN H    1 1 
       33 45276 2 2 32 GLN HA   H   3.946 -12.939  -1.428 1.00 . B B . 197 GLN HA   1 1 
       33 45277 2 2 32 GLN HB2  H   2.443 -10.986  -1.825 1.00 . B B . 197 GLN HB2  1 1 
       33 45278 2 2 32 GLN HB3  H   2.704 -11.166  -3.561 1.00 . B B . 197 GLN HB3  1 1 
       33 45279 2 2 32 GLN HE21 H   0.074 -12.005  -0.678 1.00 . B B . 197 GLN HE21 1 1 
       33 45280 2 2 32 GLN HE22 H   0.440 -13.219   0.450 1.00 . B B . 197 GLN HE22 1 1 
       33 45281 2 2 32 GLN HG2  H   0.623 -12.274  -2.983 1.00 . B B . 197 GLN HG2  1 1 
       33 45282 2 2 32 GLN HG3  H   1.816 -13.507  -3.392 1.00 . B B . 197 GLN HG3  1 1 
       33 45283 2 2 32 GLN N    N   4.990 -11.264  -2.218 1.00 . B B . 197 GLN N    1 1 
       33 45284 2 2 32 GLN NE2  N   0.561 -12.820  -0.438 1.00 . B B . 197 GLN NE2  1 1 
       33 45285 2 2 32 GLN O    O   4.126 -14.470  -3.500 1.00 . B B . 197 GLN O    1 1 
       33 45286 2 2 32 GLN OE1  O   1.973 -14.388  -0.999 1.00 . B B . 197 GLN OE1  1 1 
       33 45287 2 2 33 GLN C    C   6.437 -14.612  -5.249 1.00 . B B . 198 GLN C    1 1 
       33 45288 2 2 33 GLN CA   C   5.432 -13.550  -5.693 1.00 . B B . 198 GLN CA   1 1 
       33 45289 2 2 33 GLN CB   C   6.088 -12.565  -6.666 1.00 . B B . 198 GLN CB   1 1 
       33 45290 2 2 33 GLN CD   C   5.774 -11.962  -9.071 1.00 . B B . 198 GLN CD   1 1 
       33 45291 2 2 33 GLN CG   C   5.996 -13.116  -8.091 1.00 . B B . 198 GLN CG   1 1 
       33 45292 2 2 33 GLN H    H   5.212 -11.766  -4.495 1.00 . B B . 198 GLN H    1 1 
       33 45293 2 2 33 GLN HA   H   4.576 -14.010  -6.154 1.00 . B B . 198 GLN HA   1 1 
       33 45294 2 2 33 GLN HB2  H   5.579 -11.614  -6.610 1.00 . B B . 198 GLN HB2  1 1 
       33 45295 2 2 33 GLN HB3  H   7.126 -12.435  -6.399 1.00 . B B . 198 GLN HB3  1 1 
       33 45296 2 2 33 GLN HE21 H   4.255 -11.201  -8.046 1.00 . B B . 198 GLN HE21 1 1 
       33 45297 2 2 33 GLN HE22 H   4.671 -10.358  -9.460 1.00 . B B . 198 GLN HE22 1 1 
       33 45298 2 2 33 GLN HG2  H   6.914 -13.628  -8.339 1.00 . B B . 198 GLN HG2  1 1 
       33 45299 2 2 33 GLN HG3  H   5.168 -13.806  -8.159 1.00 . B B . 198 GLN HG3  1 1 
       33 45300 2 2 33 GLN N    N   5.014 -12.726  -4.518 1.00 . B B . 198 GLN N    1 1 
       33 45301 2 2 33 GLN NE2  N   4.821 -11.102  -8.840 1.00 . B B . 198 GLN NE2  1 1 
       33 45302 2 2 33 GLN O    O   6.384 -15.749  -5.681 1.00 . B B . 198 GLN O    1 1 
       33 45303 2 2 33 GLN OE1  O   6.476 -11.841 -10.055 1.00 . B B . 198 GLN OE1  1 1 
       33 45304 2 2 34 GLN C    C   7.660 -16.371  -3.157 1.00 . B B . 199 GLN C    1 1 
       33 45305 2 2 34 GLN CA   C   8.360 -15.229  -3.895 1.00 . B B . 199 GLN CA   1 1 
       33 45306 2 2 34 GLN CB   C   9.259 -14.443  -2.938 1.00 . B B . 199 GLN CB   1 1 
       33 45307 2 2 34 GLN CD   C  11.163 -14.326  -4.552 1.00 . B B . 199 GLN CD   1 1 
       33 45308 2 2 34 GLN CG   C  10.161 -13.503  -3.741 1.00 . B B . 199 GLN CG   1 1 
       33 45309 2 2 34 GLN H    H   7.355 -13.322  -4.054 1.00 . B B . 199 GLN H    1 1 
       33 45310 2 2 34 GLN HA   H   8.941 -15.613  -4.719 1.00 . B B . 199 GLN HA   1 1 
       33 45311 2 2 34 GLN HB2  H   8.645 -13.865  -2.262 1.00 . B B . 199 GLN HB2  1 1 
       33 45312 2 2 34 GLN HB3  H   9.871 -15.129  -2.373 1.00 . B B . 199 GLN HB3  1 1 
       33 45313 2 2 34 GLN HE21 H  10.000 -14.419  -6.159 1.00 . B B . 199 GLN HE21 1 1 
       33 45314 2 2 34 GLN HE22 H  11.497 -15.207  -6.299 1.00 . B B . 199 GLN HE22 1 1 
       33 45315 2 2 34 GLN HG2  H   9.556 -12.908  -4.409 1.00 . B B . 199 GLN HG2  1 1 
       33 45316 2 2 34 GLN HG3  H  10.696 -12.852  -3.064 1.00 . B B . 199 GLN HG3  1 1 
       33 45317 2 2 34 GLN N    N   7.345 -14.245  -4.384 1.00 . B B . 199 GLN N    1 1 
       33 45318 2 2 34 GLN NE2  N  10.862 -14.680  -5.771 1.00 . B B . 199 GLN NE2  1 1 
       33 45319 2 2 34 GLN O    O   8.023 -17.525  -3.292 1.00 . B B . 199 GLN O    1 1 
       33 45320 2 2 34 GLN OE1  O  12.231 -14.649  -4.072 1.00 . B B . 199 GLN OE1  1 1 
       33 45321 2 2 35 LEU C    C   5.036 -17.914  -2.612 1.00 . B B . 200 LEU C    1 1 
       33 45322 2 2 35 LEU CA   C   5.910 -17.118  -1.641 1.00 . B B . 200 LEU CA   1 1 
       33 45323 2 2 35 LEU CB   C   5.043 -16.370  -0.625 1.00 . B B . 200 LEU CB   1 1 
       33 45324 2 2 35 LEU CD1  C   5.935 -17.431   1.452 1.00 . B B . 200 LEU CD1  1 1 
       33 45325 2 2 35 LEU CD2  C   3.547 -16.705   1.345 1.00 . B B . 200 LEU CD2  1 1 
       33 45326 2 2 35 LEU CG   C   4.710 -17.295   0.546 1.00 . B B . 200 LEU CG   1 1 
       33 45327 2 2 35 LEU H    H   6.376 -15.118  -2.303 1.00 . B B . 200 LEU H    1 1 
       33 45328 2 2 35 LEU HA   H   6.599 -17.772  -1.131 1.00 . B B . 200 LEU HA   1 1 
       33 45329 2 2 35 LEU HB2  H   5.581 -15.506  -0.262 1.00 . B B . 200 LEU HB2  1 1 
       33 45330 2 2 35 LEU HB3  H   4.127 -16.050  -1.100 1.00 . B B . 200 LEU HB3  1 1 
       33 45331 2 2 35 LEU HD11 H   5.804 -18.279   2.109 1.00 . B B . 200 LEU HD11 1 1 
       33 45332 2 2 35 LEU HD12 H   6.048 -16.534   2.043 1.00 . B B . 200 LEU HD12 1 1 
       33 45333 2 2 35 LEU HD13 H   6.817 -17.579   0.847 1.00 . B B . 200 LEU HD13 1 1 
       33 45334 2 2 35 LEU HD21 H   3.198 -17.431   2.064 1.00 . B B . 200 LEU HD21 1 1 
       33 45335 2 2 35 LEU HD22 H   2.742 -16.447   0.674 1.00 . B B . 200 LEU HD22 1 1 
       33 45336 2 2 35 LEU HD23 H   3.880 -15.818   1.864 1.00 . B B . 200 LEU HD23 1 1 
       33 45337 2 2 35 LEU HG   H   4.433 -18.269   0.168 1.00 . B B . 200 LEU HG   1 1 
       33 45338 2 2 35 LEU N    N   6.651 -16.056  -2.385 1.00 . B B . 200 LEU N    1 1 
       33 45339 2 2 35 LEU O    O   4.833 -19.102  -2.447 1.00 . B B . 200 LEU O    1 1 
       33 45340 2 2 36 GLU C    C   4.551 -18.799  -5.566 1.00 . B B . 201 GLU C    1 1 
       33 45341 2 2 36 GLU CA   C   3.672 -17.973  -4.625 1.00 . B B . 201 GLU CA   1 1 
       33 45342 2 2 36 GLU CB   C   2.942 -16.862  -5.396 1.00 . B B . 201 GLU CB   1 1 
       33 45343 2 2 36 GLU CD   C   0.967 -17.946  -6.479 1.00 . B B . 201 GLU CD   1 1 
       33 45344 2 2 36 GLU CG   C   1.429 -17.077  -5.307 1.00 . B B . 201 GLU CG   1 1 
       33 45345 2 2 36 GLU H    H   4.715 -16.308  -3.736 1.00 . B B . 201 GLU H    1 1 
       33 45346 2 2 36 GLU HA   H   2.960 -18.609  -4.123 1.00 . B B . 201 GLU HA   1 1 
       33 45347 2 2 36 GLU HB2  H   3.193 -15.901  -4.967 1.00 . B B . 201 GLU HB2  1 1 
       33 45348 2 2 36 GLU HB3  H   3.245 -16.880  -6.432 1.00 . B B . 201 GLU HB3  1 1 
       33 45349 2 2 36 GLU HG2  H   1.189 -17.568  -4.376 1.00 . B B . 201 GLU HG2  1 1 
       33 45350 2 2 36 GLU HG3  H   0.926 -16.122  -5.350 1.00 . B B . 201 GLU HG3  1 1 
       33 45351 2 2 36 GLU N    N   4.528 -17.264  -3.627 1.00 . B B . 201 GLU N    1 1 
       33 45352 2 2 36 GLU O    O   4.141 -19.828  -6.071 1.00 . B B . 201 GLU O    1 1 
       33 45353 2 2 36 GLU OE1  O   1.703 -18.846  -6.848 1.00 . B B . 201 GLU OE1  1 1 
       33 45354 2 2 36 GLU OE2  O  -0.114 -17.697  -6.986 1.00 . B B . 201 GLU OE2  1 1 
       33 45355 2 2 37 GLU C    C   7.263 -20.316  -5.964 1.00 . B B . 202 GLU C    1 1 
       33 45356 2 2 37 GLU CA   C   6.680 -19.109  -6.703 1.00 . B B . 202 GLU CA   1 1 
       33 45357 2 2 37 GLU CB   C   7.784 -18.117  -7.071 1.00 . B B . 202 GLU CB   1 1 
       33 45358 2 2 37 GLU CD   C   7.282 -17.467  -9.431 1.00 . B B . 202 GLU CD   1 1 
       33 45359 2 2 37 GLU CG   C   7.208 -17.020  -7.970 1.00 . B B . 202 GLU CG   1 1 
       33 45360 2 2 37 GLU H    H   6.064 -17.525  -5.375 1.00 . B B . 202 GLU H    1 1 
       33 45361 2 2 37 GLU HA   H   6.158 -19.427  -7.591 1.00 . B B . 202 GLU HA   1 1 
       33 45362 2 2 37 GLU HB2  H   8.183 -17.672  -6.171 1.00 . B B . 202 GLU HB2  1 1 
       33 45363 2 2 37 GLU HB3  H   8.572 -18.634  -7.597 1.00 . B B . 202 GLU HB3  1 1 
       33 45364 2 2 37 GLU HG2  H   6.177 -16.839  -7.699 1.00 . B B . 202 GLU HG2  1 1 
       33 45365 2 2 37 GLU HG3  H   7.779 -16.113  -7.844 1.00 . B B . 202 GLU HG3  1 1 
       33 45366 2 2 37 GLU N    N   5.760 -18.354  -5.800 1.00 . B B . 202 GLU N    1 1 
       33 45367 2 2 37 GLU O    O   7.582 -21.326  -6.564 1.00 . B B . 202 GLU O    1 1 
       33 45368 2 2 37 GLU OE1  O   8.244 -18.132  -9.779 1.00 . B B . 202 GLU OE1  1 1 
       33 45369 2 2 37 GLU OE2  O   6.374 -17.138 -10.178 1.00 . B B . 202 GLU OE2  1 1 
       33 45370 2 2 38 GLU C    C   6.882 -22.432  -3.676 1.00 . B B . 203 GLU C    1 1 
       33 45371 2 2 38 GLU CA   C   7.956 -21.360  -3.878 1.00 . B B . 203 GLU CA   1 1 
       33 45372 2 2 38 GLU CB   C   8.372 -20.757  -2.535 1.00 . B B . 203 GLU CB   1 1 
       33 45373 2 2 38 GLU CD   C   9.728 -21.372  -0.528 1.00 . B B . 203 GLU CD   1 1 
       33 45374 2 2 38 GLU CG   C   9.665 -21.419  -2.056 1.00 . B B . 203 GLU CG   1 1 
       33 45375 2 2 38 GLU H    H   7.130 -19.394  -4.207 1.00 . B B . 203 GLU H    1 1 
       33 45376 2 2 38 GLU HA   H   8.815 -21.777  -4.378 1.00 . B B . 203 GLU HA   1 1 
       33 45377 2 2 38 GLU HB2  H   8.532 -19.695  -2.652 1.00 . B B . 203 GLU HB2  1 1 
       33 45378 2 2 38 GLU HB3  H   7.592 -20.926  -1.807 1.00 . B B . 203 GLU HB3  1 1 
       33 45379 2 2 38 GLU HG2  H   9.686 -22.448  -2.386 1.00 . B B . 203 GLU HG2  1 1 
       33 45380 2 2 38 GLU HG3  H  10.513 -20.891  -2.465 1.00 . B B . 203 GLU HG3  1 1 
       33 45381 2 2 38 GLU N    N   7.400 -20.219  -4.665 1.00 . B B . 203 GLU N    1 1 
       33 45382 2 2 38 GLU O    O   7.181 -23.604  -3.544 1.00 . B B . 203 GLU O    1 1 
       33 45383 2 2 38 GLU OE1  O   9.720 -20.279   0.013 1.00 . B B . 203 GLU OE1  1 1 
       33 45384 2 2 38 GLU OE2  O   9.783 -22.431   0.076 1.00 . B B . 203 GLU OE2  1 1 
       33 45385 2 2 39 ALA C    C   4.225 -23.740  -4.785 1.00 . B B . 204 ALA C    1 1 
       33 45386 2 2 39 ALA CA   C   4.531 -23.026  -3.465 1.00 . B B . 204 ALA CA   1 1 
       33 45387 2 2 39 ALA CB   C   3.328 -22.200  -3.011 1.00 . B B . 204 ALA CB   1 1 
       33 45388 2 2 39 ALA H    H   5.423 -21.086  -3.766 1.00 . B B . 204 ALA H    1 1 
       33 45389 2 2 39 ALA HA   H   4.796 -23.741  -2.703 1.00 . B B . 204 ALA HA   1 1 
       33 45390 2 2 39 ALA HB1  H   3.239 -21.320  -3.632 1.00 . B B . 204 ALA HB1  1 1 
       33 45391 2 2 39 ALA HB2  H   3.462 -21.901  -1.982 1.00 . B B . 204 ALA HB2  1 1 
       33 45392 2 2 39 ALA HB3  H   2.429 -22.794  -3.099 1.00 . B B . 204 ALA HB3  1 1 
       33 45393 2 2 39 ALA N    N   5.634 -22.036  -3.655 1.00 . B B . 204 ALA N    1 1 
       33 45394 2 2 39 ALA O    O   3.744 -24.858  -4.797 1.00 . B B . 204 ALA O    1 1 
       33 45395 2 2 40 ALA C    C   5.447 -24.549  -7.677 1.00 . B B . 205 ALA C    1 1 
       33 45396 2 2 40 ALA CA   C   4.231 -23.741  -7.219 1.00 . B B . 205 ALA CA   1 1 
       33 45397 2 2 40 ALA CB   C   3.970 -22.575  -8.174 1.00 . B B . 205 ALA CB   1 1 
       33 45398 2 2 40 ALA H    H   4.891 -22.204  -5.860 1.00 . B B . 205 ALA H    1 1 
       33 45399 2 2 40 ALA HA   H   3.359 -24.371  -7.161 1.00 . B B . 205 ALA HA   1 1 
       33 45400 2 2 40 ALA HB1  H   4.685 -21.787  -7.983 1.00 . B B . 205 ALA HB1  1 1 
       33 45401 2 2 40 ALA HB2  H   2.970 -22.199  -8.017 1.00 . B B . 205 ALA HB2  1 1 
       33 45402 2 2 40 ALA HB3  H   4.072 -22.915  -9.193 1.00 . B B . 205 ALA HB3  1 1 
       33 45403 2 2 40 ALA N    N   4.502 -23.104  -5.896 1.00 . B B . 205 ALA N    1 1 
       33 45404 2 2 40 ALA O    O   5.322 -25.509  -8.414 1.00 . B B . 205 ALA O    1 1 
       33 45405 2 2 41 LYS C    C   7.914 -26.268  -6.932 1.00 . B B . 206 LYS C    1 1 
       33 45406 2 2 41 LYS CA   C   7.854 -24.911  -7.651 1.00 . B B . 206 LYS CA   1 1 
       33 45407 2 2 41 LYS CB   C   9.023 -24.022  -7.220 1.00 . B B . 206 LYS CB   1 1 
       33 45408 2 2 41 LYS CD   C   9.938 -23.323  -9.437 1.00 . B B . 206 LYS CD   1 1 
       33 45409 2 2 41 LYS CE   C  10.492 -22.107 -10.183 1.00 . B B . 206 LYS CE   1 1 
       33 45410 2 2 41 LYS CG   C   9.168 -22.857  -8.200 1.00 . B B . 206 LYS CG   1 1 
       33 45411 2 2 41 LYS H    H   6.694 -23.389  -6.651 1.00 . B B . 206 LYS H    1 1 
       33 45412 2 2 41 LYS HA   H   7.871 -25.049  -8.720 1.00 . B B . 206 LYS HA   1 1 
       33 45413 2 2 41 LYS HB2  H   8.835 -23.639  -6.227 1.00 . B B . 206 LYS HB2  1 1 
       33 45414 2 2 41 LYS HB3  H   9.934 -24.603  -7.215 1.00 . B B . 206 LYS HB3  1 1 
       33 45415 2 2 41 LYS HD2  H  10.754 -23.963  -9.133 1.00 . B B . 206 LYS HD2  1 1 
       33 45416 2 2 41 LYS HD3  H   9.274 -23.870 -10.089 1.00 . B B . 206 LYS HD3  1 1 
       33 45417 2 2 41 LYS HE2  H   9.912 -21.225  -9.945 1.00 . B B . 206 LYS HE2  1 1 
       33 45418 2 2 41 LYS HE3  H  11.531 -21.955  -9.936 1.00 . B B . 206 LYS HE3  1 1 
       33 45419 2 2 41 LYS HG2  H   8.188 -22.510  -8.494 1.00 . B B . 206 LYS HG2  1 1 
       33 45420 2 2 41 LYS HG3  H   9.708 -22.052  -7.725 1.00 . B B . 206 LYS HG3  1 1 
       33 45421 2 2 41 LYS HZ1  H  10.554 -21.604 -12.202 1.00 . B B . 206 LYS HZ1  1 1 
       33 45422 2 2 41 LYS HZ2  H   9.385 -22.772 -11.817 1.00 . B B . 206 LYS HZ2  1 1 
       33 45423 2 2 41 LYS HZ3  H  11.028 -23.202 -11.871 1.00 . B B . 206 LYS HZ3  1 1 
       33 45424 2 2 41 LYS N    N   6.622 -24.166  -7.244 1.00 . B B . 206 LYS N    1 1 
       33 45425 2 2 41 LYS NZ   N  10.354 -22.446 -11.627 1.00 . B B . 206 LYS NZ   1 1 
       33 45426 2 2 41 LYS O    O   7.441 -26.391  -5.820 1.00 . B B . 206 LYS O    1 1 
       33 45427 2 2 42 PRO C    C   9.641 -28.594  -5.848 1.00 . B B . 207 PRO C    1 1 
       33 45428 2 2 42 PRO CA   C   8.601 -28.600  -6.971 1.00 . B B . 207 PRO CA   1 1 
       33 45429 2 2 42 PRO CB   C   9.053 -29.490  -8.126 1.00 . B B . 207 PRO CB   1 1 
       33 45430 2 2 42 PRO CD   C   9.099 -27.215  -8.930 1.00 . B B . 207 PRO CD   1 1 
       33 45431 2 2 42 PRO CG   C   9.743 -28.569  -9.080 1.00 . B B . 207 PRO CG   1 1 
       33 45432 2 2 42 PRO HA   H   7.642 -28.928  -6.604 1.00 . B B . 207 PRO HA   1 1 
       33 45433 2 2 42 PRO HB2  H   9.737 -30.248  -7.769 1.00 . B B . 207 PRO HB2  1 1 
       33 45434 2 2 42 PRO HB3  H   8.201 -29.946  -8.605 1.00 . B B . 207 PRO HB3  1 1 
       33 45435 2 2 42 PRO HD2  H   9.845 -26.434  -8.993 1.00 . B B . 207 PRO HD2  1 1 
       33 45436 2 2 42 PRO HD3  H   8.334 -27.074  -9.676 1.00 . B B . 207 PRO HD3  1 1 
       33 45437 2 2 42 PRO HG2  H  10.795 -28.509  -8.836 1.00 . B B . 207 PRO HG2  1 1 
       33 45438 2 2 42 PRO HG3  H   9.616 -28.921 -10.092 1.00 . B B . 207 PRO HG3  1 1 
       33 45439 2 2 42 PRO N    N   8.495 -27.253  -7.586 1.00 . B B . 207 PRO N    1 1 
       33 45440 2 2 42 PRO O    O   9.793 -27.565  -5.213 1.00 . B B . 207 PRO O    1 1 
       33 45441 2 2 42 PRO OXT  O  10.267 -29.622  -5.642 1.00 . B B . 207 PRO OXT  1 1 
       34 45442 1 1  1 LYS C    C   4.974 -31.650  -0.477 1.00 . A A .  53 LYS C    1 1 
       34 45443 1 1  1 LYS CA   C   6.130 -31.713   0.526 1.00 . A A .  53 LYS CA   1 1 
       34 45444 1 1  1 LYS CB   C   7.054 -32.888   0.208 1.00 . A A .  53 LYS CB   1 1 
       34 45445 1 1  1 LYS CD   C   9.460 -33.233  -0.375 1.00 . A A .  53 LYS CD   1 1 
       34 45446 1 1  1 LYS CE   C  10.877 -32.698  -0.158 1.00 . A A .  53 LYS CE   1 1 
       34 45447 1 1  1 LYS CG   C   8.493 -32.519   0.571 1.00 . A A .  53 LYS CG   1 1 
       34 45448 1 1  1 LYS H1   H   5.024 -32.847   1.878 1.00 . A A .  53 LYS H1   1 1 
       34 45449 1 1  1 LYS H2   H   5.036 -31.182   2.217 1.00 . A A .  53 LYS H2   1 1 
       34 45450 1 1  1 LYS H3   H   6.407 -32.130   2.547 1.00 . A A .  53 LYS H3   1 1 
       34 45451 1 1  1 LYS HA   H   6.690 -30.790   0.514 1.00 . A A .  53 LYS HA   1 1 
       34 45452 1 1  1 LYS HB2  H   6.748 -33.751   0.782 1.00 . A A .  53 LYS HB2  1 1 
       34 45453 1 1  1 LYS HB3  H   6.998 -33.117  -0.845 1.00 . A A .  53 LYS HB3  1 1 
       34 45454 1 1  1 LYS HD2  H   9.440 -34.295  -0.176 1.00 . A A .  53 LYS HD2  1 1 
       34 45455 1 1  1 LYS HD3  H   9.161 -33.054  -1.398 1.00 . A A .  53 LYS HD3  1 1 
       34 45456 1 1  1 LYS HE2  H  11.125 -31.974  -0.923 1.00 . A A .  53 LYS HE2  1 1 
       34 45457 1 1  1 LYS HE3  H  10.966 -32.257   0.822 1.00 . A A .  53 LYS HE3  1 1 
       34 45458 1 1  1 LYS HG2  H   8.624 -31.450   0.480 1.00 . A A .  53 LYS HG2  1 1 
       34 45459 1 1  1 LYS HG3  H   8.698 -32.821   1.587 1.00 . A A .  53 LYS HG3  1 1 
       34 45460 1 1  1 LYS HZ1  H  11.528 -34.563   0.495 1.00 . A A .  53 LYS HZ1  1 1 
       34 45461 1 1  1 LYS HZ2  H  12.753 -33.599  -0.173 1.00 . A A .  53 LYS HZ2  1 1 
       34 45462 1 1  1 LYS HZ3  H  11.614 -34.349  -1.188 1.00 . A A .  53 LYS HZ3  1 1 
       34 45463 1 1  1 LYS N    N   5.611 -31.989   1.896 1.00 . A A .  53 LYS N    1 1 
       34 45464 1 1  1 LYS NZ   N  11.760 -33.893  -0.264 1.00 . A A .  53 LYS NZ   1 1 
       34 45465 1 1  1 LYS O    O   4.715 -32.596  -1.197 1.00 . A A .  53 LYS O    1 1 
       34 45466 1 1  2 LYS C    C   3.052 -28.972  -2.003 1.00 . A A .  54 LYS C    1 1 
       34 45467 1 1  2 LYS CA   C   3.137 -30.407  -1.476 1.00 . A A .  54 LYS CA   1 1 
       34 45468 1 1  2 LYS CB   C   1.895 -30.753  -0.655 1.00 . A A .  54 LYS CB   1 1 
       34 45469 1 1  2 LYS CD   C   0.951 -32.782   0.457 1.00 . A A .  54 LYS CD   1 1 
       34 45470 1 1  2 LYS CE   C   0.614 -34.264   0.275 1.00 . A A .  54 LYS CE   1 1 
       34 45471 1 1  2 LYS CG   C   1.559 -32.234  -0.835 1.00 . A A .  54 LYS CG   1 1 
       34 45472 1 1  2 LYS H    H   4.511 -29.796   0.068 1.00 . A A .  54 LYS H    1 1 
       34 45473 1 1  2 LYS HA   H   3.244 -31.103  -2.294 1.00 . A A .  54 LYS HA   1 1 
       34 45474 1 1  2 LYS HB2  H   2.087 -30.552   0.390 1.00 . A A .  54 LYS HB2  1 1 
       34 45475 1 1  2 LYS HB3  H   1.063 -30.153  -0.990 1.00 . A A .  54 LYS HB3  1 1 
       34 45476 1 1  2 LYS HD2  H   1.659 -32.669   1.265 1.00 . A A .  54 LYS HD2  1 1 
       34 45477 1 1  2 LYS HD3  H   0.048 -32.237   0.690 1.00 . A A .  54 LYS HD3  1 1 
       34 45478 1 1  2 LYS HE2  H  -0.010 -34.609   1.088 1.00 . A A .  54 LYS HE2  1 1 
       34 45479 1 1  2 LYS HE3  H   0.125 -34.426  -0.672 1.00 . A A .  54 LYS HE3  1 1 
       34 45480 1 1  2 LYS HG2  H   0.851 -32.346  -1.644 1.00 . A A .  54 LYS HG2  1 1 
       34 45481 1 1  2 LYS HG3  H   2.460 -32.783  -1.068 1.00 . A A .  54 LYS HG3  1 1 
       34 45482 1 1  2 LYS HZ1  H   2.468 -34.716  -0.558 1.00 . A A .  54 LYS HZ1  1 1 
       34 45483 1 1  2 LYS HZ2  H   1.777 -35.990   0.322 1.00 . A A .  54 LYS HZ2  1 1 
       34 45484 1 1  2 LYS HZ3  H   2.464 -34.670   1.140 1.00 . A A .  54 LYS HZ3  1 1 
       34 45485 1 1  2 LYS N    N   4.280 -30.541  -0.524 1.00 . A A .  54 LYS N    1 1 
       34 45486 1 1  2 LYS NZ   N   1.930 -34.962   0.297 1.00 . A A .  54 LYS NZ   1 1 
       34 45487 1 1  2 LYS O    O   3.670 -28.069  -1.468 1.00 . A A .  54 LYS O    1 1 
       34 45488 1 1  3 GLU C    C   0.934 -26.679  -3.031 1.00 . A A .  55 GLU C    1 1 
       34 45489 1 1  3 GLU CA   C   2.161 -27.384  -3.616 1.00 . A A .  55 GLU CA   1 1 
       34 45490 1 1  3 GLU CB   C   1.991 -27.595  -5.122 1.00 . A A .  55 GLU CB   1 1 
       34 45491 1 1  3 GLU CD   C   2.919 -28.978  -6.984 1.00 . A A .  55 GLU CD   1 1 
       34 45492 1 1  3 GLU CG   C   3.260 -28.229  -5.695 1.00 . A A .  55 GLU CG   1 1 
       34 45493 1 1  3 GLU H    H   1.808 -29.505  -3.457 1.00 . A A .  55 GLU H    1 1 
       34 45494 1 1  3 GLU HA   H   3.052 -26.810  -3.424 1.00 . A A .  55 GLU HA   1 1 
       34 45495 1 1  3 GLU HB2  H   1.149 -28.248  -5.301 1.00 . A A .  55 GLU HB2  1 1 
       34 45496 1 1  3 GLU HB3  H   1.818 -26.643  -5.601 1.00 . A A .  55 GLU HB3  1 1 
       34 45497 1 1  3 GLU HG2  H   3.983 -27.455  -5.908 1.00 . A A .  55 GLU HG2  1 1 
       34 45498 1 1  3 GLU HG3  H   3.673 -28.920  -4.978 1.00 . A A .  55 GLU HG3  1 1 
       34 45499 1 1  3 GLU N    N   2.292 -28.758  -3.046 1.00 . A A .  55 GLU N    1 1 
       34 45500 1 1  3 GLU O    O   0.888 -25.466  -2.946 1.00 . A A .  55 GLU O    1 1 
       34 45501 1 1  3 GLU OE1  O   2.152 -28.448  -7.770 1.00 . A A .  55 GLU OE1  1 1 
       34 45502 1 1  3 GLU OE2  O   3.431 -30.071  -7.163 1.00 . A A .  55 GLU OE2  1 1 
       34 45503 1 1  4 MET C    C  -1.012 -26.314  -0.624 1.00 . A A .  56 MET C    1 1 
       34 45504 1 1  4 MET CA   C  -1.288 -26.810  -2.047 1.00 . A A .  56 MET CA   1 1 
       34 45505 1 1  4 MET CB   C  -2.333 -27.927  -2.030 1.00 . A A .  56 MET CB   1 1 
       34 45506 1 1  4 MET CE   C  -6.337 -27.952  -1.940 1.00 . A A .  56 MET CE   1 1 
       34 45507 1 1  4 MET CG   C  -3.705 -27.339  -1.690 1.00 . A A .  56 MET CG   1 1 
       34 45508 1 1  4 MET H    H   0.005 -28.405  -2.709 1.00 . A A .  56 MET H    1 1 
       34 45509 1 1  4 MET HA   H  -1.628 -25.998  -2.667 1.00 . A A .  56 MET HA   1 1 
       34 45510 1 1  4 MET HB2  H  -2.373 -28.397  -3.002 1.00 . A A .  56 MET HB2  1 1 
       34 45511 1 1  4 MET HB3  H  -2.064 -28.661  -1.285 1.00 . A A .  56 MET HB3  1 1 
       34 45512 1 1  4 MET HE1  H  -7.204 -28.368  -1.445 1.00 . A A .  56 MET HE1  1 1 
       34 45513 1 1  4 MET HE2  H  -6.377 -28.176  -2.997 1.00 . A A .  56 MET HE2  1 1 
       34 45514 1 1  4 MET HE3  H  -6.325 -26.883  -1.801 1.00 . A A .  56 MET HE3  1 1 
       34 45515 1 1  4 MET HG2  H  -3.605 -26.650  -0.865 1.00 . A A .  56 MET HG2  1 1 
       34 45516 1 1  4 MET HG3  H  -4.095 -26.816  -2.551 1.00 . A A .  56 MET HG3  1 1 
       34 45517 1 1  4 MET N    N  -0.059 -27.431  -2.628 1.00 . A A .  56 MET N    1 1 
       34 45518 1 1  4 MET O    O  -1.631 -25.379  -0.154 1.00 . A A .  56 MET O    1 1 
       34 45519 1 1  4 MET SD   S  -4.837 -28.673  -1.229 1.00 . A A .  56 MET SD   1 1 
       34 45520 1 1  5 GLU C    C   0.863 -25.108   1.443 1.00 . A A .  57 GLU C    1 1 
       34 45521 1 1  5 GLU CA   C   0.237 -26.502   1.456 1.00 . A A .  57 GLU CA   1 1 
       34 45522 1 1  5 GLU CB   C   1.237 -27.536   1.981 1.00 . A A .  57 GLU CB   1 1 
       34 45523 1 1  5 GLU CD   C   1.927 -28.570   4.148 1.00 . A A .  57 GLU CD   1 1 
       34 45524 1 1  5 GLU CG   C   1.525 -27.266   3.459 1.00 . A A .  57 GLU CG   1 1 
       34 45525 1 1  5 GLU H    H   0.398 -27.685  -0.344 1.00 . A A .  57 GLU H    1 1 
       34 45526 1 1  5 GLU HA   H  -0.651 -26.507   2.064 1.00 . A A .  57 GLU HA   1 1 
       34 45527 1 1  5 GLU HB2  H   0.821 -28.528   1.869 1.00 . A A .  57 GLU HB2  1 1 
       34 45528 1 1  5 GLU HB3  H   2.156 -27.466   1.418 1.00 . A A .  57 GLU HB3  1 1 
       34 45529 1 1  5 GLU HG2  H   2.330 -26.549   3.543 1.00 . A A .  57 GLU HG2  1 1 
       34 45530 1 1  5 GLU HG3  H   0.638 -26.870   3.931 1.00 . A A .  57 GLU HG3  1 1 
       34 45531 1 1  5 GLU N    N  -0.085 -26.935   0.061 1.00 . A A .  57 GLU N    1 1 
       34 45532 1 1  5 GLU O    O   0.661 -24.320   2.348 1.00 . A A .  57 GLU O    1 1 
       34 45533 1 1  5 GLU OE1  O   2.986 -29.083   3.829 1.00 . A A .  57 GLU OE1  1 1 
       34 45534 1 1  5 GLU OE2  O   1.168 -29.034   4.983 1.00 . A A .  57 GLU OE2  1 1 
       34 45535 1 1  6 GLU C    C   1.188 -22.377   0.132 1.00 . A A .  58 GLU C    1 1 
       34 45536 1 1  6 GLU CA   C   2.258 -23.451   0.337 1.00 . A A .  58 GLU CA   1 1 
       34 45537 1 1  6 GLU CB   C   3.190 -23.519  -0.874 1.00 . A A .  58 GLU CB   1 1 
       34 45538 1 1  6 GLU CD   C   5.479 -23.187   0.070 1.00 . A A .  58 GLU CD   1 1 
       34 45539 1 1  6 GLU CG   C   4.493 -24.218  -0.478 1.00 . A A .  58 GLU CG   1 1 
       34 45540 1 1  6 GLU H    H   1.756 -25.455  -0.294 1.00 . A A .  58 GLU H    1 1 
       34 45541 1 1  6 GLU HA   H   2.826 -23.248   1.231 1.00 . A A .  58 GLU HA   1 1 
       34 45542 1 1  6 GLU HB2  H   2.710 -24.073  -1.667 1.00 . A A .  58 GLU HB2  1 1 
       34 45543 1 1  6 GLU HB3  H   3.411 -22.519  -1.215 1.00 . A A .  58 GLU HB3  1 1 
       34 45544 1 1  6 GLU HG2  H   4.286 -24.960   0.281 1.00 . A A .  58 GLU HG2  1 1 
       34 45545 1 1  6 GLU HG3  H   4.921 -24.699  -1.344 1.00 . A A .  58 GLU HG3  1 1 
       34 45546 1 1  6 GLU N    N   1.617 -24.799   0.421 1.00 . A A .  58 GLU N    1 1 
       34 45547 1 1  6 GLU O    O   1.343 -21.247   0.554 1.00 . A A .  58 GLU O    1 1 
       34 45548 1 1  6 GLU OE1  O   5.052 -22.331   0.828 1.00 . A A .  58 GLU OE1  1 1 
       34 45549 1 1  6 GLU OE2  O   6.646 -23.269  -0.277 1.00 . A A .  58 GLU OE2  1 1 
       34 45550 1 1  7 ARG C    C  -1.618 -21.327   0.588 1.00 . A A .  59 ARG C    1 1 
       34 45551 1 1  7 ARG CA   C  -0.987 -21.733  -0.746 1.00 . A A .  59 ARG CA   1 1 
       34 45552 1 1  7 ARG CB   C  -2.010 -22.454  -1.627 1.00 . A A .  59 ARG CB   1 1 
       34 45553 1 1  7 ARG CD   C  -3.074 -22.214  -3.877 1.00 . A A .  59 ARG CD   1 1 
       34 45554 1 1  7 ARG CG   C  -1.763 -22.099  -3.095 1.00 . A A .  59 ARG CG   1 1 
       34 45555 1 1  7 ARG CZ   C  -4.196 -20.489  -5.152 1.00 . A A .  59 ARG CZ   1 1 
       34 45556 1 1  7 ARG H    H   0.008 -23.647  -0.836 1.00 . A A .  59 ARG H    1 1 
       34 45557 1 1  7 ARG HA   H  -0.602 -20.868  -1.259 1.00 . A A .  59 ARG HA   1 1 
       34 45558 1 1  7 ARG HB2  H  -1.912 -23.521  -1.492 1.00 . A A .  59 ARG HB2  1 1 
       34 45559 1 1  7 ARG HB3  H  -3.007 -22.146  -1.347 1.00 . A A .  59 ARG HB3  1 1 
       34 45560 1 1  7 ARG HD2  H  -3.097 -23.142  -4.432 1.00 . A A .  59 ARG HD2  1 1 
       34 45561 1 1  7 ARG HD3  H  -3.918 -22.152  -3.209 1.00 . A A .  59 ARG HD3  1 1 
       34 45562 1 1  7 ARG HE   H  -2.223 -20.707  -5.158 1.00 . A A .  59 ARG HE   1 1 
       34 45563 1 1  7 ARG HG2  H  -1.391 -21.087  -3.162 1.00 . A A .  59 ARG HG2  1 1 
       34 45564 1 1  7 ARG HG3  H  -1.036 -22.780  -3.512 1.00 . A A .  59 ARG HG3  1 1 
       34 45565 1 1  7 ARG HH11 H  -4.952 -22.154  -5.968 1.00 . A A .  59 ARG HH11 1 1 
       34 45566 1 1  7 ARG HH12 H  -5.976 -20.757  -6.029 1.00 . A A .  59 ARG HH12 1 1 
       34 45567 1 1  7 ARG HH21 H  -3.703 -18.693  -4.416 1.00 . A A .  59 ARG HH21 1 1 
       34 45568 1 1  7 ARG HH22 H  -5.269 -18.798  -5.151 1.00 . A A .  59 ARG HH22 1 1 
       34 45569 1 1  7 ARG N    N   0.104 -22.727  -0.511 1.00 . A A .  59 ARG N    1 1 
       34 45570 1 1  7 ARG NE   N  -3.070 -21.050  -4.806 1.00 . A A .  59 ARG NE   1 1 
       34 45571 1 1  7 ARG NH1  N  -5.113 -21.188  -5.764 1.00 . A A .  59 ARG NH1  1 1 
       34 45572 1 1  7 ARG NH2  N  -4.406 -19.228  -4.885 1.00 . A A .  59 ARG NH2  1 1 
       34 45573 1 1  7 ARG O    O  -2.098 -20.219   0.745 1.00 . A A .  59 ARG O    1 1 
       34 45574 1 1  8 MET C    C  -1.426 -20.755   3.536 1.00 . A A .  60 MET C    1 1 
       34 45575 1 1  8 MET CA   C  -2.213 -21.890   2.879 1.00 . A A .  60 MET CA   1 1 
       34 45576 1 1  8 MET CB   C  -2.104 -23.179   3.705 1.00 . A A .  60 MET CB   1 1 
       34 45577 1 1  8 MET CE   C  -5.398 -22.981   6.169 1.00 . A A .  60 MET CE   1 1 
       34 45578 1 1  8 MET CG   C  -3.457 -23.500   4.344 1.00 . A A .  60 MET CG   1 1 
       34 45579 1 1  8 MET H    H  -1.221 -23.101   1.390 1.00 . A A .  60 MET H    1 1 
       34 45580 1 1  8 MET HA   H  -3.245 -21.607   2.764 1.00 . A A .  60 MET HA   1 1 
       34 45581 1 1  8 MET HB2  H  -1.809 -23.995   3.062 1.00 . A A .  60 MET HB2  1 1 
       34 45582 1 1  8 MET HB3  H  -1.365 -23.049   4.482 1.00 . A A .  60 MET HB3  1 1 
       34 45583 1 1  8 MET HE1  H  -5.603 -22.779   7.212 1.00 . A A .  60 MET HE1  1 1 
       34 45584 1 1  8 MET HE2  H  -5.471 -24.043   5.981 1.00 . A A .  60 MET HE2  1 1 
       34 45585 1 1  8 MET HE3  H  -6.115 -22.460   5.556 1.00 . A A .  60 MET HE3  1 1 
       34 45586 1 1  8 MET HG2  H  -4.242 -23.346   3.617 1.00 . A A .  60 MET HG2  1 1 
       34 45587 1 1  8 MET HG3  H  -3.466 -24.529   4.669 1.00 . A A .  60 MET HG3  1 1 
       34 45588 1 1  8 MET N    N  -1.617 -22.218   1.547 1.00 . A A .  60 MET N    1 1 
       34 45589 1 1  8 MET O    O  -1.995 -19.836   4.098 1.00 . A A .  60 MET O    1 1 
       34 45590 1 1  8 MET SD   S  -3.728 -22.413   5.764 1.00 . A A .  60 MET SD   1 1 
       34 45591 1 1  9 SER C    C   0.526 -18.432   3.302 1.00 . A A .  61 SER C    1 1 
       34 45592 1 1  9 SER CA   C   0.714 -19.737   4.076 1.00 . A A .  61 SER CA   1 1 
       34 45593 1 1  9 SER CB   C   2.157 -20.229   3.961 1.00 . A A .  61 SER CB   1 1 
       34 45594 1 1  9 SER H    H   0.304 -21.564   3.000 1.00 . A A .  61 SER H    1 1 
       34 45595 1 1  9 SER HA   H   0.450 -19.599   5.112 1.00 . A A .  61 SER HA   1 1 
       34 45596 1 1  9 SER HB2  H   2.752 -19.795   4.748 1.00 . A A .  61 SER HB2  1 1 
       34 45597 1 1  9 SER HB3  H   2.177 -21.308   4.052 1.00 . A A .  61 SER HB3  1 1 
       34 45598 1 1  9 SER HG   H   3.430 -19.249   2.863 1.00 . A A .  61 SER HG   1 1 
       34 45599 1 1  9 SER N    N  -0.123 -20.813   3.464 1.00 . A A .  61 SER N    1 1 
       34 45600 1 1  9 SER O    O   0.610 -17.353   3.858 1.00 . A A .  61 SER O    1 1 
       34 45601 1 1  9 SER OG   O   2.688 -19.836   2.703 1.00 . A A .  61 SER OG   1 1 
       34 45602 1 1 10 LEU C    C  -1.247 -16.616   1.608 1.00 . A A .  62 LEU C    1 1 
       34 45603 1 1 10 LEU CA   C   0.061 -17.299   1.202 1.00 . A A .  62 LEU CA   1 1 
       34 45604 1 1 10 LEU CB   C  -0.015 -17.787  -0.246 1.00 . A A .  62 LEU CB   1 1 
       34 45605 1 1 10 LEU CD1  C   1.355 -17.525  -2.320 1.00 . A A .  62 LEU CD1  1 1 
       34 45606 1 1 10 LEU CD2  C  -0.343 -15.795  -1.719 1.00 . A A .  62 LEU CD2  1 1 
       34 45607 1 1 10 LEU CG   C   0.686 -16.782  -1.162 1.00 . A A .  62 LEU CG   1 1 
       34 45608 1 1 10 LEU H    H   0.200 -19.414   1.608 1.00 . A A .  62 LEU H    1 1 
       34 45609 1 1 10 LEU HA   H   0.892 -16.623   1.323 1.00 . A A .  62 LEU HA   1 1 
       34 45610 1 1 10 LEU HB2  H   0.472 -18.749  -0.327 1.00 . A A .  62 LEU HB2  1 1 
       34 45611 1 1 10 LEU HB3  H  -1.048 -17.881  -0.541 1.00 . A A .  62 LEU HB3  1 1 
       34 45612 1 1 10 LEU HD11 H   1.598 -18.530  -2.009 1.00 . A A .  62 LEU HD11 1 1 
       34 45613 1 1 10 LEU HD12 H   2.259 -17.008  -2.606 1.00 . A A .  62 LEU HD12 1 1 
       34 45614 1 1 10 LEU HD13 H   0.680 -17.562  -3.162 1.00 . A A .  62 LEU HD13 1 1 
       34 45615 1 1 10 LEU HD21 H  -0.921 -15.382  -0.905 1.00 . A A .  62 LEU HD21 1 1 
       34 45616 1 1 10 LEU HD22 H  -1.001 -16.309  -2.404 1.00 . A A .  62 LEU HD22 1 1 
       34 45617 1 1 10 LEU HD23 H   0.167 -14.997  -2.238 1.00 . A A .  62 LEU HD23 1 1 
       34 45618 1 1 10 LEU HG   H   1.436 -16.245  -0.599 1.00 . A A .  62 LEU HG   1 1 
       34 45619 1 1 10 LEU N    N   0.266 -18.530   2.024 1.00 . A A .  62 LEU N    1 1 
       34 45620 1 1 10 LEU O    O  -1.386 -15.412   1.505 1.00 . A A .  62 LEU O    1 1 
       34 45621 1 1 11 GLU C    C  -3.295 -15.863   3.696 1.00 . A A .  63 GLU C    1 1 
       34 45622 1 1 11 GLU CA   C  -3.507 -16.782   2.493 1.00 . A A .  63 GLU CA   1 1 
       34 45623 1 1 11 GLU CB   C  -4.397 -17.968   2.873 1.00 . A A .  63 GLU CB   1 1 
       34 45624 1 1 11 GLU CD   C  -6.616 -17.648   1.769 1.00 . A A .  63 GLU CD   1 1 
       34 45625 1 1 11 GLU CG   C  -5.835 -17.484   3.074 1.00 . A A .  63 GLU CG   1 1 
       34 45626 1 1 11 GLU H    H  -2.062 -18.349   2.147 1.00 . A A .  63 GLU H    1 1 
       34 45627 1 1 11 GLU HA   H  -3.949 -16.235   1.677 1.00 . A A .  63 GLU HA   1 1 
       34 45628 1 1 11 GLU HB2  H  -4.371 -18.705   2.083 1.00 . A A .  63 GLU HB2  1 1 
       34 45629 1 1 11 GLU HB3  H  -4.037 -18.410   3.790 1.00 . A A .  63 GLU HB3  1 1 
       34 45630 1 1 11 GLU HG2  H  -6.305 -18.068   3.852 1.00 . A A .  63 GLU HG2  1 1 
       34 45631 1 1 11 GLU HG3  H  -5.828 -16.443   3.359 1.00 . A A .  63 GLU HG3  1 1 
       34 45632 1 1 11 GLU N    N  -2.204 -17.380   2.073 1.00 . A A .  63 GLU N    1 1 
       34 45633 1 1 11 GLU O    O  -3.975 -14.865   3.852 1.00 . A A .  63 GLU O    1 1 
       34 45634 1 1 11 GLU OE1  O  -6.198 -17.078   0.775 1.00 . A A .  63 GLU OE1  1 1 
       34 45635 1 1 11 GLU OE2  O  -7.620 -18.342   1.786 1.00 . A A .  63 GLU OE2  1 1 
       34 45636 1 1 12 GLU C    C  -1.336 -14.070   5.311 1.00 . A A .  64 GLU C    1 1 
       34 45637 1 1 12 GLU CA   C  -2.084 -15.333   5.737 1.00 . A A .  64 GLU CA   1 1 
       34 45638 1 1 12 GLU CB   C  -1.218 -16.188   6.663 1.00 . A A .  64 GLU CB   1 1 
       34 45639 1 1 12 GLU CD   C  -0.554 -16.576   9.041 1.00 . A A .  64 GLU CD   1 1 
       34 45640 1 1 12 GLU CG   C  -1.526 -15.836   8.120 1.00 . A A .  64 GLU CG   1 1 
       34 45641 1 1 12 GLU H    H  -1.817 -16.997   4.388 1.00 . A A .  64 GLU H    1 1 
       34 45642 1 1 12 GLU HA   H  -3.007 -15.072   6.227 1.00 . A A .  64 GLU HA   1 1 
       34 45643 1 1 12 GLU HB2  H  -1.433 -17.233   6.491 1.00 . A A .  64 GLU HB2  1 1 
       34 45644 1 1 12 GLU HB3  H  -0.175 -15.997   6.461 1.00 . A A .  64 GLU HB3  1 1 
       34 45645 1 1 12 GLU HG2  H  -1.418 -14.770   8.262 1.00 . A A .  64 GLU HG2  1 1 
       34 45646 1 1 12 GLU HG3  H  -2.537 -16.131   8.355 1.00 . A A .  64 GLU HG3  1 1 
       34 45647 1 1 12 GLU N    N  -2.352 -16.189   4.542 1.00 . A A .  64 GLU N    1 1 
       34 45648 1 1 12 GLU O    O  -1.566 -12.995   5.831 1.00 . A A .  64 GLU O    1 1 
       34 45649 1 1 12 GLU OE1  O  -0.203 -17.700   8.720 1.00 . A A .  64 GLU OE1  1 1 
       34 45650 1 1 12 GLU OE2  O  -0.176 -16.005  10.052 1.00 . A A .  64 GLU OE2  1 1 
       34 45651 1 1 13 THR C    C  -0.603 -12.110   3.049 1.00 . A A .  65 THR C    1 1 
       34 45652 1 1 13 THR CA   C   0.316 -13.007   3.879 1.00 . A A .  65 THR CA   1 1 
       34 45653 1 1 13 THR CB   C   1.445 -13.573   3.014 1.00 . A A .  65 THR CB   1 1 
       34 45654 1 1 13 THR CG2  C   2.391 -12.443   2.602 1.00 . A A .  65 THR CG2  1 1 
       34 45655 1 1 13 THR H    H  -0.292 -15.076   3.956 1.00 . A A .  65 THR H    1 1 
       34 45656 1 1 13 THR HA   H   0.725 -12.459   4.713 1.00 . A A .  65 THR HA   1 1 
       34 45657 1 1 13 THR HB   H   1.028 -14.027   2.129 1.00 . A A .  65 THR HB   1 1 
       34 45658 1 1 13 THR HG1  H   2.566 -14.111   4.509 1.00 . A A .  65 THR HG1  1 1 
       34 45659 1 1 13 THR HG21 H   3.213 -12.390   3.300 1.00 . A A .  65 THR HG21 1 1 
       34 45660 1 1 13 THR HG22 H   1.855 -11.505   2.605 1.00 . A A .  65 THR HG22 1 1 
       34 45661 1 1 13 THR HG23 H   2.772 -12.636   1.610 1.00 . A A .  65 THR HG23 1 1 
       34 45662 1 1 13 THR N    N  -0.448 -14.197   4.360 1.00 . A A .  65 THR N    1 1 
       34 45663 1 1 13 THR O    O  -0.446 -10.904   3.019 1.00 . A A .  65 THR O    1 1 
       34 45664 1 1 13 THR OG1  O   2.164 -14.549   3.755 1.00 . A A .  65 THR OG1  1 1 
       34 45665 1 1 14 LYS C    C  -3.420 -11.056   2.475 1.00 . A A .  66 LYS C    1 1 
       34 45666 1 1 14 LYS CA   C  -2.512 -11.882   1.560 1.00 . A A .  66 LYS CA   1 1 
       34 45667 1 1 14 LYS CB   C  -3.334 -12.898   0.764 1.00 . A A .  66 LYS CB   1 1 
       34 45668 1 1 14 LYS CD   C  -2.968 -11.969  -1.530 1.00 . A A .  66 LYS CD   1 1 
       34 45669 1 1 14 LYS CE   C  -4.180 -12.304  -2.405 1.00 . A A .  66 LYS CE   1 1 
       34 45670 1 1 14 LYS CG   C  -2.669 -13.142  -0.593 1.00 . A A .  66 LYS CG   1 1 
       34 45671 1 1 14 LYS H    H  -1.674 -13.668   2.434 1.00 . A A .  66 LYS H    1 1 
       34 45672 1 1 14 LYS HA   H  -1.967 -11.238   0.889 1.00 . A A .  66 LYS HA   1 1 
       34 45673 1 1 14 LYS HB2  H  -3.386 -13.827   1.313 1.00 . A A .  66 LYS HB2  1 1 
       34 45674 1 1 14 LYS HB3  H  -4.331 -12.514   0.610 1.00 . A A .  66 LYS HB3  1 1 
       34 45675 1 1 14 LYS HD2  H  -3.179 -11.086  -0.945 1.00 . A A .  66 LYS HD2  1 1 
       34 45676 1 1 14 LYS HD3  H  -2.112 -11.787  -2.161 1.00 . A A .  66 LYS HD3  1 1 
       34 45677 1 1 14 LYS HE2  H  -4.018 -11.960  -3.417 1.00 . A A .  66 LYS HE2  1 1 
       34 45678 1 1 14 LYS HE3  H  -4.374 -13.366  -2.393 1.00 . A A .  66 LYS HE3  1 1 
       34 45679 1 1 14 LYS HG2  H  -1.600 -13.233  -0.458 1.00 . A A .  66 LYS HG2  1 1 
       34 45680 1 1 14 LYS HG3  H  -3.056 -14.053  -1.024 1.00 . A A .  66 LYS HG3  1 1 
       34 45681 1 1 14 LYS HZ1  H  -5.044 -10.583  -1.613 1.00 . A A .  66 LYS HZ1  1 1 
       34 45682 1 1 14 LYS HZ2  H  -5.567 -12.020  -0.878 1.00 . A A .  66 LYS HZ2  1 1 
       34 45683 1 1 14 LYS HZ3  H  -6.140 -11.600  -2.421 1.00 . A A .  66 LYS HZ3  1 1 
       34 45684 1 1 14 LYS N    N  -1.568 -12.695   2.384 1.00 . A A .  66 LYS N    1 1 
       34 45685 1 1 14 LYS NZ   N  -5.319 -11.571  -1.783 1.00 . A A .  66 LYS NZ   1 1 
       34 45686 1 1 14 LYS O    O  -3.885  -9.994   2.106 1.00 . A A .  66 LYS O    1 1 
       34 45687 1 1 15 GLU C    C  -3.868  -9.478   5.032 1.00 . A A .  67 GLU C    1 1 
       34 45688 1 1 15 GLU CA   C  -4.548 -10.783   4.613 1.00 . A A .  67 GLU CA   1 1 
       34 45689 1 1 15 GLU CB   C  -4.732 -11.705   5.822 1.00 . A A .  67 GLU CB   1 1 
       34 45690 1 1 15 GLU CD   C  -6.109 -11.836   7.904 1.00 . A A .  67 GLU CD   1 1 
       34 45691 1 1 15 GLU CG   C  -6.129 -11.499   6.412 1.00 . A A .  67 GLU CG   1 1 
       34 45692 1 1 15 GLU H    H  -3.281 -12.396   3.940 1.00 . A A .  67 GLU H    1 1 
       34 45693 1 1 15 GLU HA   H  -5.500 -10.578   4.157 1.00 . A A .  67 GLU HA   1 1 
       34 45694 1 1 15 GLU HB2  H  -4.619 -12.733   5.511 1.00 . A A .  67 GLU HB2  1 1 
       34 45695 1 1 15 GLU HB3  H  -3.990 -11.471   6.571 1.00 . A A .  67 GLU HB3  1 1 
       34 45696 1 1 15 GLU HG2  H  -6.428 -10.470   6.278 1.00 . A A .  67 GLU HG2  1 1 
       34 45697 1 1 15 GLU HG3  H  -6.831 -12.147   5.909 1.00 . A A .  67 GLU HG3  1 1 
       34 45698 1 1 15 GLU N    N  -3.671 -11.538   3.668 1.00 . A A .  67 GLU N    1 1 
       34 45699 1 1 15 GLU O    O  -4.510  -8.454   5.172 1.00 . A A .  67 GLU O    1 1 
       34 45700 1 1 15 GLU OE1  O  -5.504 -12.835   8.256 1.00 . A A .  67 GLU OE1  1 1 
       34 45701 1 1 15 GLU OE2  O  -6.697 -11.089   8.668 1.00 . A A .  67 GLU OE2  1 1 
       34 45702 1 1 16 GLN C    C  -1.767  -7.312   4.436 1.00 . A A .  68 GLN C    1 1 
       34 45703 1 1 16 GLN CA   C  -1.846  -8.268   5.624 1.00 . A A .  68 GLN CA   1 1 
       34 45704 1 1 16 GLN CB   C  -0.448  -8.733   6.037 1.00 . A A .  68 GLN CB   1 1 
       34 45705 1 1 16 GLN CD   C   0.316  -6.400   6.515 1.00 . A A .  68 GLN CD   1 1 
       34 45706 1 1 16 GLN CG   C   0.109  -7.794   7.110 1.00 . A A .  68 GLN CG   1 1 
       34 45707 1 1 16 GLN H    H  -2.084 -10.349   5.096 1.00 . A A .  68 GLN H    1 1 
       34 45708 1 1 16 GLN HA   H  -2.341  -7.794   6.454 1.00 . A A .  68 GLN HA   1 1 
       34 45709 1 1 16 GLN HB2  H  -0.505  -9.737   6.431 1.00 . A A .  68 GLN HB2  1 1 
       34 45710 1 1 16 GLN HB3  H   0.205  -8.719   5.177 1.00 . A A .  68 GLN HB3  1 1 
       34 45711 1 1 16 GLN HE21 H  -1.394  -5.685   7.226 1.00 . A A .  68 GLN HE21 1 1 
       34 45712 1 1 16 GLN HE22 H  -0.466  -4.584   6.329 1.00 . A A .  68 GLN HE22 1 1 
       34 45713 1 1 16 GLN HG2  H  -0.590  -7.734   7.933 1.00 . A A .  68 GLN HG2  1 1 
       34 45714 1 1 16 GLN HG3  H   1.054  -8.175   7.467 1.00 . A A .  68 GLN HG3  1 1 
       34 45715 1 1 16 GLN N    N  -2.575  -9.510   5.222 1.00 . A A .  68 GLN N    1 1 
       34 45716 1 1 16 GLN NE2  N  -0.589  -5.479   6.706 1.00 . A A .  68 GLN NE2  1 1 
       34 45717 1 1 16 GLN O    O  -1.932  -6.115   4.577 1.00 . A A .  68 GLN O    1 1 
       34 45718 1 1 16 GLN OE1  O   1.313  -6.145   5.870 1.00 . A A .  68 GLN OE1  1 1 
       34 45719 1 1 17 ILE C    C  -2.835  -6.407   1.734 1.00 . A A .  69 ILE C    1 1 
       34 45720 1 1 17 ILE CA   C  -1.447  -6.976   2.051 1.00 . A A .  69 ILE CA   1 1 
       34 45721 1 1 17 ILE CB   C  -0.962  -7.897   0.924 1.00 . A A .  69 ILE CB   1 1 
       34 45722 1 1 17 ILE CD1  C   0.659  -9.750   0.479 1.00 . A A .  69 ILE CD1  1 1 
       34 45723 1 1 17 ILE CG1  C   0.407  -8.480   1.292 1.00 . A A .  69 ILE CG1  1 1 
       34 45724 1 1 17 ILE CG2  C  -0.835  -7.102  -0.379 1.00 . A A .  69 ILE CG2  1 1 
       34 45725 1 1 17 ILE H    H  -1.409  -8.809   3.188 1.00 . A A .  69 ILE H    1 1 
       34 45726 1 1 17 ILE HA   H  -0.740  -6.177   2.205 1.00 . A A .  69 ILE HA   1 1 
       34 45727 1 1 17 ILE HB   H  -1.671  -8.700   0.787 1.00 . A A .  69 ILE HB   1 1 
       34 45728 1 1 17 ILE HD11 H   1.667 -10.097   0.656 1.00 . A A .  69 ILE HD11 1 1 
       34 45729 1 1 17 ILE HD12 H   0.532  -9.536  -0.572 1.00 . A A .  69 ILE HD12 1 1 
       34 45730 1 1 17 ILE HD13 H  -0.043 -10.515   0.778 1.00 . A A .  69 ILE HD13 1 1 
       34 45731 1 1 17 ILE HG12 H   1.176  -7.754   1.072 1.00 . A A .  69 ILE HG12 1 1 
       34 45732 1 1 17 ILE HG13 H   0.428  -8.720   2.345 1.00 . A A .  69 ILE HG13 1 1 
       34 45733 1 1 17 ILE HG21 H   0.192  -6.794  -0.517 1.00 . A A .  69 ILE HG21 1 1 
       34 45734 1 1 17 ILE HG22 H  -1.468  -6.228  -0.333 1.00 . A A .  69 ILE HG22 1 1 
       34 45735 1 1 17 ILE HG23 H  -1.138  -7.722  -1.210 1.00 . A A .  69 ILE HG23 1 1 
       34 45736 1 1 17 ILE N    N  -1.528  -7.840   3.267 1.00 . A A .  69 ILE N    1 1 
       34 45737 1 1 17 ILE O    O  -2.960  -5.347   1.149 1.00 . A A .  69 ILE O    1 1 
       34 45738 1 1 18 LEU C    C  -5.530  -5.351   2.703 1.00 . A A .  70 LEU C    1 1 
       34 45739 1 1 18 LEU CA   C  -5.259  -6.599   1.859 1.00 . A A .  70 LEU CA   1 1 
       34 45740 1 1 18 LEU CB   C  -6.200  -7.747   2.270 1.00 . A A .  70 LEU CB   1 1 
       34 45741 1 1 18 LEU CD1  C  -7.712  -7.271   0.320 1.00 . A A .  70 LEU CD1  1 1 
       34 45742 1 1 18 LEU CD2  C  -5.832  -8.904   0.070 1.00 . A A .  70 LEU CD2  1 1 
       34 45743 1 1 18 LEU CG   C  -6.887  -8.347   1.033 1.00 . A A .  70 LEU CG   1 1 
       34 45744 1 1 18 LEU H    H  -3.747  -7.949   2.602 1.00 . A A .  70 LEU H    1 1 
       34 45745 1 1 18 LEU HA   H  -5.382  -6.378   0.811 1.00 . A A .  70 LEU HA   1 1 
       34 45746 1 1 18 LEU HB2  H  -5.630  -8.517   2.769 1.00 . A A .  70 LEU HB2  1 1 
       34 45747 1 1 18 LEU HB3  H  -6.954  -7.369   2.945 1.00 . A A .  70 LEU HB3  1 1 
       34 45748 1 1 18 LEU HD11 H  -7.057  -6.645  -0.266 1.00 . A A .  70 LEU HD11 1 1 
       34 45749 1 1 18 LEU HD12 H  -8.227  -6.668   1.052 1.00 . A A .  70 LEU HD12 1 1 
       34 45750 1 1 18 LEU HD13 H  -8.435  -7.744  -0.330 1.00 . A A .  70 LEU HD13 1 1 
       34 45751 1 1 18 LEU HD21 H  -5.417  -9.814   0.477 1.00 . A A .  70 LEU HD21 1 1 
       34 45752 1 1 18 LEU HD22 H  -5.045  -8.176  -0.063 1.00 . A A .  70 LEU HD22 1 1 
       34 45753 1 1 18 LEU HD23 H  -6.292  -9.114  -0.884 1.00 . A A .  70 LEU HD23 1 1 
       34 45754 1 1 18 LEU HG   H  -7.543  -9.147   1.346 1.00 . A A .  70 LEU HG   1 1 
       34 45755 1 1 18 LEU N    N  -3.877  -7.101   2.127 1.00 . A A .  70 LEU N    1 1 
       34 45756 1 1 18 LEU O    O  -6.175  -4.420   2.258 1.00 . A A .  70 LEU O    1 1 
       34 45757 1 1 19 LYS C    C  -4.486  -2.933   4.244 1.00 . A A .  71 LYS C    1 1 
       34 45758 1 1 19 LYS CA   C  -5.257  -4.135   4.795 1.00 . A A .  71 LYS CA   1 1 
       34 45759 1 1 19 LYS CB   C  -4.713  -4.539   6.166 1.00 . A A .  71 LYS CB   1 1 
       34 45760 1 1 19 LYS CD   C  -5.228  -3.995   8.551 1.00 . A A .  71 LYS CD   1 1 
       34 45761 1 1 19 LYS CE   C  -4.819  -2.987   9.628 1.00 . A A .  71 LYS CE   1 1 
       34 45762 1 1 19 LYS CG   C  -4.952  -3.405   7.167 1.00 . A A .  71 LYS CG   1 1 
       34 45763 1 1 19 LYS H    H  -4.516  -6.090   4.248 1.00 . A A .  71 LYS H    1 1 
       34 45764 1 1 19 LYS HA   H  -6.309  -3.909   4.865 1.00 . A A .  71 LYS HA   1 1 
       34 45765 1 1 19 LYS HB2  H  -5.219  -5.431   6.505 1.00 . A A .  71 LYS HB2  1 1 
       34 45766 1 1 19 LYS HB3  H  -3.654  -4.731   6.091 1.00 . A A .  71 LYS HB3  1 1 
       34 45767 1 1 19 LYS HD2  H  -6.282  -4.215   8.645 1.00 . A A .  71 LYS HD2  1 1 
       34 45768 1 1 19 LYS HD3  H  -4.659  -4.904   8.676 1.00 . A A .  71 LYS HD3  1 1 
       34 45769 1 1 19 LYS HE2  H  -3.821  -3.204   9.984 1.00 . A A .  71 LYS HE2  1 1 
       34 45770 1 1 19 LYS HE3  H  -4.872  -1.981   9.241 1.00 . A A .  71 LYS HE3  1 1 
       34 45771 1 1 19 LYS HG2  H  -4.075  -2.775   7.211 1.00 . A A .  71 LYS HG2  1 1 
       34 45772 1 1 19 LYS HG3  H  -5.802  -2.819   6.851 1.00 . A A .  71 LYS HG3  1 1 
       34 45773 1 1 19 LYS HZ1  H  -5.656  -4.084  11.186 1.00 . A A .  71 LYS HZ1  1 1 
       34 45774 1 1 19 LYS HZ2  H  -6.773  -3.142  10.325 1.00 . A A .  71 LYS HZ2  1 1 
       34 45775 1 1 19 LYS HZ3  H  -5.704  -2.401  11.418 1.00 . A A .  71 LYS HZ3  1 1 
       34 45776 1 1 19 LYS N    N  -5.036  -5.326   3.917 1.00 . A A .  71 LYS N    1 1 
       34 45777 1 1 19 LYS NZ   N  -5.812  -3.167  10.722 1.00 . A A .  71 LYS NZ   1 1 
       34 45778 1 1 19 LYS O    O  -4.905  -1.800   4.383 1.00 . A A .  71 LYS O    1 1 
       34 45779 1 1 20 LEU C    C  -3.298  -1.424   1.868 1.00 . A A .  72 LEU C    1 1 
       34 45780 1 1 20 LEU CA   C  -2.558  -2.056   3.048 1.00 . A A .  72 LEU CA   1 1 
       34 45781 1 1 20 LEU CB   C  -1.249  -2.697   2.580 1.00 . A A .  72 LEU CB   1 1 
       34 45782 1 1 20 LEU CD1  C   1.082  -3.299   3.253 1.00 . A A .  72 LEU CD1  1 1 
       34 45783 1 1 20 LEU CD2  C   0.135  -1.074   3.893 1.00 . A A .  72 LEU CD2  1 1 
       34 45784 1 1 20 LEU CG   C  -0.187  -2.557   3.676 1.00 . A A .  72 LEU CG   1 1 
       34 45785 1 1 20 LEU H    H  -3.055  -4.104   3.519 1.00 . A A .  72 LEU H    1 1 
       34 45786 1 1 20 LEU HA   H  -2.355  -1.315   3.806 1.00 . A A .  72 LEU HA   1 1 
       34 45787 1 1 20 LEU HB2  H  -1.417  -3.745   2.373 1.00 . A A .  72 LEU HB2  1 1 
       34 45788 1 1 20 LEU HB3  H  -0.907  -2.204   1.685 1.00 . A A .  72 LEU HB3  1 1 
       34 45789 1 1 20 LEU HD11 H   0.822  -4.285   2.900 1.00 . A A .  72 LEU HD11 1 1 
       34 45790 1 1 20 LEU HD12 H   1.749  -3.383   4.099 1.00 . A A .  72 LEU HD12 1 1 
       34 45791 1 1 20 LEU HD13 H   1.572  -2.751   2.461 1.00 . A A .  72 LEU HD13 1 1 
       34 45792 1 1 20 LEU HD21 H  -0.448  -0.697   4.719 1.00 . A A .  72 LEU HD21 1 1 
       34 45793 1 1 20 LEU HD22 H  -0.106  -0.518   2.999 1.00 . A A .  72 LEU HD22 1 1 
       34 45794 1 1 20 LEU HD23 H   1.187  -0.963   4.113 1.00 . A A .  72 LEU HD23 1 1 
       34 45795 1 1 20 LEU HG   H  -0.562  -2.984   4.595 1.00 . A A .  72 LEU HG   1 1 
       34 45796 1 1 20 LEU N    N  -3.365  -3.178   3.617 1.00 . A A .  72 LEU N    1 1 
       34 45797 1 1 20 LEU O    O  -3.151  -0.249   1.591 1.00 . A A .  72 LEU O    1 1 
       34 45798 1 1 21 GLU C    C  -5.955  -0.710   0.502 1.00 . A A .  73 GLU C    1 1 
       34 45799 1 1 21 GLU CA   C  -4.852  -1.647   0.010 1.00 . A A .  73 GLU CA   1 1 
       34 45800 1 1 21 GLU CB   C  -5.454  -2.863  -0.695 1.00 . A A .  73 GLU CB   1 1 
       34 45801 1 1 21 GLU CD   C  -5.163  -4.429  -2.621 1.00 . A A .  73 GLU CD   1 1 
       34 45802 1 1 21 GLU CG   C  -4.468  -3.390  -1.740 1.00 . A A .  73 GLU CG   1 1 
       34 45803 1 1 21 GLU H    H  -4.195  -3.141   1.422 1.00 . A A .  73 GLU H    1 1 
       34 45804 1 1 21 GLU HA   H  -4.187  -1.124  -0.657 1.00 . A A .  73 GLU HA   1 1 
       34 45805 1 1 21 GLU HB2  H  -5.657  -3.636   0.032 1.00 . A A .  73 GLU HB2  1 1 
       34 45806 1 1 21 GLU HB3  H  -6.374  -2.577  -1.184 1.00 . A A .  73 GLU HB3  1 1 
       34 45807 1 1 21 GLU HG2  H  -4.122  -2.571  -2.352 1.00 . A A .  73 GLU HG2  1 1 
       34 45808 1 1 21 GLU HG3  H  -3.626  -3.847  -1.242 1.00 . A A .  73 GLU HG3  1 1 
       34 45809 1 1 21 GLU N    N  -4.094  -2.198   1.174 1.00 . A A .  73 GLU N    1 1 
       34 45810 1 1 21 GLU O    O  -6.310   0.248  -0.160 1.00 . A A .  73 GLU O    1 1 
       34 45811 1 1 21 GLU OE1  O  -6.281  -4.173  -3.035 1.00 . A A .  73 GLU OE1  1 1 
       34 45812 1 1 21 GLU OE2  O  -4.566  -5.465  -2.864 1.00 . A A .  73 GLU OE2  1 1 
       34 45813 1 1 22 GLU C    C  -6.952   1.171   2.796 1.00 . A A .  74 GLU C    1 1 
       34 45814 1 1 22 GLU CA   C  -7.569  -0.100   2.215 1.00 . A A .  74 GLU CA   1 1 
       34 45815 1 1 22 GLU CB   C  -8.240  -0.927   3.315 1.00 . A A .  74 GLU CB   1 1 
       34 45816 1 1 22 GLU CD   C -10.119  -2.496   3.819 1.00 . A A .  74 GLU CD   1 1 
       34 45817 1 1 22 GLU CG   C  -9.552  -1.515   2.790 1.00 . A A .  74 GLU CG   1 1 
       34 45818 1 1 22 GLU H    H  -6.182  -1.752   2.179 1.00 . A A .  74 GLU H    1 1 
       34 45819 1 1 22 GLU HA   H  -8.283   0.147   1.445 1.00 . A A .  74 GLU HA   1 1 
       34 45820 1 1 22 GLU HB2  H  -7.579  -1.728   3.615 1.00 . A A .  74 GLU HB2  1 1 
       34 45821 1 1 22 GLU HB3  H  -8.446  -0.294   4.165 1.00 . A A .  74 GLU HB3  1 1 
       34 45822 1 1 22 GLU HG2  H -10.262  -0.718   2.623 1.00 . A A .  74 GLU HG2  1 1 
       34 45823 1 1 22 GLU HG3  H  -9.368  -2.036   1.863 1.00 . A A .  74 GLU HG3  1 1 
       34 45824 1 1 22 GLU N    N  -6.493  -0.976   1.665 1.00 . A A .  74 GLU N    1 1 
       34 45825 1 1 22 GLU O    O  -7.550   2.231   2.774 1.00 . A A .  74 GLU O    1 1 
       34 45826 1 1 22 GLU OE1  O  -9.598  -3.596   3.910 1.00 . A A .  74 GLU OE1  1 1 
       34 45827 1 1 22 GLU OE2  O -11.065  -2.130   4.499 1.00 . A A .  74 GLU OE2  1 1 
       34 45828 1 1 23 LYS C    C  -4.590   3.182   2.758 1.00 . A A .  75 LYS C    1 1 
       34 45829 1 1 23 LYS CA   C  -5.075   2.268   3.885 1.00 . A A .  75 LYS CA   1 1 
       34 45830 1 1 23 LYS CB   C  -3.889   1.718   4.678 1.00 . A A .  75 LYS CB   1 1 
       34 45831 1 1 23 LYS CD   C  -1.764   2.559   5.689 1.00 . A A .  75 LYS CD   1 1 
       34 45832 1 1 23 LYS CE   C  -1.117   3.715   6.456 1.00 . A A .  75 LYS CE   1 1 
       34 45833 1 1 23 LYS CG   C  -3.255   2.844   5.498 1.00 . A A .  75 LYS CG   1 1 
       34 45834 1 1 23 LYS H    H  -5.295   0.203   3.303 1.00 . A A .  75 LYS H    1 1 
       34 45835 1 1 23 LYS HA   H  -5.745   2.800   4.541 1.00 . A A .  75 LYS HA   1 1 
       34 45836 1 1 23 LYS HB2  H  -4.232   0.937   5.341 1.00 . A A .  75 LYS HB2  1 1 
       34 45837 1 1 23 LYS HB3  H  -3.156   1.315   3.995 1.00 . A A .  75 LYS HB3  1 1 
       34 45838 1 1 23 LYS HD2  H  -1.641   1.642   6.246 1.00 . A A .  75 LYS HD2  1 1 
       34 45839 1 1 23 LYS HD3  H  -1.290   2.461   4.723 1.00 . A A .  75 LYS HD3  1 1 
       34 45840 1 1 23 LYS HE2  H  -0.622   4.389   5.770 1.00 . A A .  75 LYS HE2  1 1 
       34 45841 1 1 23 LYS HE3  H  -1.858   4.243   7.035 1.00 . A A .  75 LYS HE3  1 1 
       34 45842 1 1 23 LYS HG2  H  -3.380   3.781   4.977 1.00 . A A .  75 LYS HG2  1 1 
       34 45843 1 1 23 LYS HG3  H  -3.735   2.900   6.463 1.00 . A A .  75 LYS HG3  1 1 
       34 45844 1 1 23 LYS HZ1  H  -0.605   2.360   7.950 1.00 . A A .  75 LYS HZ1  1 1 
       34 45845 1 1 23 LYS HZ2  H   0.307   3.789   7.971 1.00 . A A .  75 LYS HZ2  1 1 
       34 45846 1 1 23 LYS HZ3  H   0.612   2.606   6.791 1.00 . A A .  75 LYS HZ3  1 1 
       34 45847 1 1 23 LYS N    N  -5.752   1.069   3.307 1.00 . A A .  75 LYS N    1 1 
       34 45848 1 1 23 LYS NZ   N  -0.126   3.068   7.360 1.00 . A A .  75 LYS NZ   1 1 
       34 45849 1 1 23 LYS O    O  -4.511   4.386   2.915 1.00 . A A .  75 LYS O    1 1 
       34 45850 1 1 24 LEU C    C  -4.963   4.239  -0.113 1.00 . A A .  76 LEU C    1 1 
       34 45851 1 1 24 LEU CA   C  -3.796   3.446   0.474 1.00 . A A .  76 LEU CA   1 1 
       34 45852 1 1 24 LEU CB   C  -3.249   2.451  -0.551 1.00 . A A .  76 LEU CB   1 1 
       34 45853 1 1 24 LEU CD1  C  -1.200   3.678  -1.282 1.00 . A A .  76 LEU CD1  1 1 
       34 45854 1 1 24 LEU CD2  C  -2.476   2.293  -2.921 1.00 . A A .  76 LEU CD2  1 1 
       34 45855 1 1 24 LEU CG   C  -2.594   3.213  -1.704 1.00 . A A .  76 LEU CG   1 1 
       34 45856 1 1 24 LEU H    H  -4.349   1.642   1.520 1.00 . A A .  76 LEU H    1 1 
       34 45857 1 1 24 LEU HA   H  -3.015   4.115   0.794 1.00 . A A .  76 LEU HA   1 1 
       34 45858 1 1 24 LEU HB2  H  -2.518   1.813  -0.078 1.00 . A A .  76 LEU HB2  1 1 
       34 45859 1 1 24 LEU HB3  H  -4.059   1.849  -0.935 1.00 . A A .  76 LEU HB3  1 1 
       34 45860 1 1 24 LEU HD11 H  -1.287   4.544  -0.642 1.00 . A A .  76 LEU HD11 1 1 
       34 45861 1 1 24 LEU HD12 H  -0.624   3.936  -2.158 1.00 . A A .  76 LEU HD12 1 1 
       34 45862 1 1 24 LEU HD13 H  -0.702   2.884  -0.745 1.00 . A A .  76 LEU HD13 1 1 
       34 45863 1 1 24 LEU HD21 H  -3.461   2.074  -3.304 1.00 . A A .  76 LEU HD21 1 1 
       34 45864 1 1 24 LEU HD22 H  -1.990   1.373  -2.631 1.00 . A A .  76 LEU HD22 1 1 
       34 45865 1 1 24 LEU HD23 H  -1.893   2.781  -3.687 1.00 . A A .  76 LEU HD23 1 1 
       34 45866 1 1 24 LEU HG   H  -3.199   4.072  -1.957 1.00 . A A .  76 LEU HG   1 1 
       34 45867 1 1 24 LEU N    N  -4.272   2.615   1.620 1.00 . A A .  76 LEU N    1 1 
       34 45868 1 1 24 LEU O    O  -4.803   5.362  -0.553 1.00 . A A .  76 LEU O    1 1 
       34 45869 1 1 25 LEU C    C  -7.778   5.449   0.335 1.00 . A A .  77 LEU C    1 1 
       34 45870 1 1 25 LEU CA   C  -7.327   4.383  -0.660 1.00 . A A .  77 LEU CA   1 1 
       34 45871 1 1 25 LEU CB   C  -8.406   3.312  -0.833 1.00 . A A .  77 LEU CB   1 1 
       34 45872 1 1 25 LEU CD1  C  -8.814   1.069  -1.853 1.00 . A A .  77 LEU CD1  1 1 
       34 45873 1 1 25 LEU CD2  C  -8.294   3.028  -3.311 1.00 . A A .  77 LEU CD2  1 1 
       34 45874 1 1 25 LEU CG   C  -8.007   2.362  -1.963 1.00 . A A .  77 LEU CG   1 1 
       34 45875 1 1 25 LEU H    H  -6.238   2.760   0.257 1.00 . A A .  77 LEU H    1 1 
       34 45876 1 1 25 LEU HA   H  -7.090   4.832  -1.609 1.00 . A A .  77 LEU HA   1 1 
       34 45877 1 1 25 LEU HB2  H  -8.510   2.754   0.087 1.00 . A A .  77 LEU HB2  1 1 
       34 45878 1 1 25 LEU HB3  H  -9.346   3.784  -1.077 1.00 . A A .  77 LEU HB3  1 1 
       34 45879 1 1 25 LEU HD11 H  -8.500   0.522  -0.976 1.00 . A A .  77 LEU HD11 1 1 
       34 45880 1 1 25 LEU HD12 H  -8.647   0.463  -2.732 1.00 . A A .  77 LEU HD12 1 1 
       34 45881 1 1 25 LEU HD13 H  -9.864   1.305  -1.772 1.00 . A A .  77 LEU HD13 1 1 
       34 45882 1 1 25 LEU HD21 H  -7.863   4.017  -3.324 1.00 . A A .  77 LEU HD21 1 1 
       34 45883 1 1 25 LEU HD22 H  -9.362   3.099  -3.457 1.00 . A A .  77 LEU HD22 1 1 
       34 45884 1 1 25 LEU HD23 H  -7.862   2.437  -4.104 1.00 . A A .  77 LEU HD23 1 1 
       34 45885 1 1 25 LEU HG   H  -6.953   2.137  -1.888 1.00 . A A .  77 LEU HG   1 1 
       34 45886 1 1 25 LEU N    N  -6.138   3.663  -0.112 1.00 . A A .  77 LEU N    1 1 
       34 45887 1 1 25 LEU O    O  -8.192   6.529  -0.044 1.00 . A A .  77 LEU O    1 1 
       34 45888 1 1 26 ALA C    C  -7.101   7.332   2.617 1.00 . A A .  78 ALA C    1 1 
       34 45889 1 1 26 ALA CA   C  -8.082   6.157   2.639 1.00 . A A .  78 ALA CA   1 1 
       34 45890 1 1 26 ALA CB   C  -8.006   5.415   3.975 1.00 . A A .  78 ALA CB   1 1 
       34 45891 1 1 26 ALA H    H  -7.329   4.283   1.876 1.00 . A A .  78 ALA H    1 1 
       34 45892 1 1 26 ALA HA   H  -9.089   6.501   2.461 1.00 . A A .  78 ALA HA   1 1 
       34 45893 1 1 26 ALA HB1  H  -8.614   5.926   4.706 1.00 . A A .  78 ALA HB1  1 1 
       34 45894 1 1 26 ALA HB2  H  -6.980   5.388   4.314 1.00 . A A .  78 ALA HB2  1 1 
       34 45895 1 1 26 ALA HB3  H  -8.370   4.405   3.847 1.00 . A A .  78 ALA HB3  1 1 
       34 45896 1 1 26 ALA N    N  -7.680   5.158   1.605 1.00 . A A .  78 ALA N    1 1 
       34 45897 1 1 26 ALA O    O  -7.451   8.450   2.945 1.00 . A A .  78 ALA O    1 1 
       34 45898 1 1 27 LEU C    C  -5.225   9.171   1.067 1.00 . A A .  79 LEU C    1 1 
       34 45899 1 1 27 LEU CA   C  -4.862   8.174   2.169 1.00 . A A .  79 LEU CA   1 1 
       34 45900 1 1 27 LEU CB   C  -3.537   7.475   1.846 1.00 . A A .  79 LEU CB   1 1 
       34 45901 1 1 27 LEU CD1  C  -2.613   7.969   4.121 1.00 . A A .  79 LEU CD1  1 1 
       34 45902 1 1 27 LEU CD2  C  -1.071   7.490   2.218 1.00 . A A .  79 LEU CD2  1 1 
       34 45903 1 1 27 LEU CG   C  -2.395   8.143   2.616 1.00 . A A .  79 LEU CG   1 1 
       34 45904 1 1 27 LEU H    H  -5.627   6.169   1.963 1.00 . A A .  79 LEU H    1 1 
       34 45905 1 1 27 LEU HA   H  -4.792   8.675   3.120 1.00 . A A .  79 LEU HA   1 1 
       34 45906 1 1 27 LEU HB2  H  -3.602   6.435   2.130 1.00 . A A .  79 LEU HB2  1 1 
       34 45907 1 1 27 LEU HB3  H  -3.344   7.547   0.786 1.00 . A A .  79 LEU HB3  1 1 
       34 45908 1 1 27 LEU HD11 H  -3.200   8.793   4.498 1.00 . A A .  79 LEU HD11 1 1 
       34 45909 1 1 27 LEU HD12 H  -1.658   7.949   4.623 1.00 . A A .  79 LEU HD12 1 1 
       34 45910 1 1 27 LEU HD13 H  -3.135   7.041   4.304 1.00 . A A .  79 LEU HD13 1 1 
       34 45911 1 1 27 LEU HD21 H  -1.006   7.437   1.141 1.00 . A A .  79 LEU HD21 1 1 
       34 45912 1 1 27 LEU HD22 H  -1.023   6.493   2.631 1.00 . A A .  79 LEU HD22 1 1 
       34 45913 1 1 27 LEU HD23 H  -0.250   8.078   2.600 1.00 . A A .  79 LEU HD23 1 1 
       34 45914 1 1 27 LEU HG   H  -2.365   9.196   2.375 1.00 . A A .  79 LEU HG   1 1 
       34 45915 1 1 27 LEU N    N  -5.877   7.081   2.225 1.00 . A A .  79 LEU N    1 1 
       34 45916 1 1 27 LEU O    O  -5.231  10.367   1.283 1.00 . A A .  79 LEU O    1 1 
       34 45917 1 1 28 GLN C    C  -7.175  10.378  -0.886 1.00 . A A .  80 GLN C    1 1 
       34 45918 1 1 28 GLN CA   C  -5.900   9.605  -1.229 1.00 . A A .  80 GLN CA   1 1 
       34 45919 1 1 28 GLN CB   C  -6.132   8.698  -2.441 1.00 . A A .  80 GLN CB   1 1 
       34 45920 1 1 28 GLN CD   C  -4.837   7.298  -4.055 1.00 . A A .  80 GLN CD   1 1 
       34 45921 1 1 28 GLN CG   C  -4.846   8.608  -3.265 1.00 . A A .  80 GLN CG   1 1 
       34 45922 1 1 28 GLN H    H  -5.524   7.712  -0.254 1.00 . A A .  80 GLN H    1 1 
       34 45923 1 1 28 GLN HA   H  -5.091  10.289  -1.430 1.00 . A A .  80 GLN HA   1 1 
       34 45924 1 1 28 GLN HB2  H  -6.414   7.711  -2.102 1.00 . A A .  80 GLN HB2  1 1 
       34 45925 1 1 28 GLN HB3  H  -6.921   9.109  -3.052 1.00 . A A .  80 GLN HB3  1 1 
       34 45926 1 1 28 GLN HE21 H  -3.557   6.403  -2.831 1.00 . A A .  80 GLN HE21 1 1 
       34 45927 1 1 28 GLN HE22 H  -4.087   5.462  -4.141 1.00 . A A .  80 GLN HE22 1 1 
       34 45928 1 1 28 GLN HG2  H  -4.798   9.443  -3.949 1.00 . A A .  80 GLN HG2  1 1 
       34 45929 1 1 28 GLN HG3  H  -3.993   8.633  -2.605 1.00 . A A .  80 GLN HG3  1 1 
       34 45930 1 1 28 GLN N    N  -5.533   8.684  -0.110 1.00 . A A .  80 GLN N    1 1 
       34 45931 1 1 28 GLN NE2  N  -4.099   6.305  -3.642 1.00 . A A .  80 GLN NE2  1 1 
       34 45932 1 1 28 GLN O    O  -7.401  11.466  -1.381 1.00 . A A .  80 GLN O    1 1 
       34 45933 1 1 28 GLN OE1  O  -5.510   7.177  -5.060 1.00 . A A .  80 GLN OE1  1 1 
       34 45934 1 1 29 GLU C    C  -8.959  11.714   1.254 1.00 . A A .  81 GLU C    1 1 
       34 45935 1 1 29 GLU CA   C  -9.271  10.530   0.339 1.00 . A A .  81 GLU CA   1 1 
       34 45936 1 1 29 GLU CB   C -10.111   9.485   1.077 1.00 . A A .  81 GLU CB   1 1 
       34 45937 1 1 29 GLU CD   C -12.380   9.462   0.031 1.00 . A A .  81 GLU CD   1 1 
       34 45938 1 1 29 GLU CG   C -11.020   8.763   0.082 1.00 . A A .  81 GLU CG   1 1 
       34 45939 1 1 29 GLU H    H  -7.802   8.949   0.346 1.00 . A A .  81 GLU H    1 1 
       34 45940 1 1 29 GLU HA   H  -9.791  10.867  -0.542 1.00 . A A .  81 GLU HA   1 1 
       34 45941 1 1 29 GLU HB2  H  -9.458   8.770   1.555 1.00 . A A .  81 GLU HB2  1 1 
       34 45942 1 1 29 GLU HB3  H -10.718   9.974   1.826 1.00 . A A .  81 GLU HB3  1 1 
       34 45943 1 1 29 GLU HG2  H -10.568   8.784  -0.899 1.00 . A A .  81 GLU HG2  1 1 
       34 45944 1 1 29 GLU HG3  H -11.156   7.739   0.395 1.00 . A A .  81 GLU HG3  1 1 
       34 45945 1 1 29 GLU N    N  -8.009   9.826  -0.040 1.00 . A A .  81 GLU N    1 1 
       34 45946 1 1 29 GLU O    O  -9.661  12.709   1.252 1.00 . A A .  81 GLU O    1 1 
       34 45947 1 1 29 GLU OE1  O -13.131   9.325   0.982 1.00 . A A .  81 GLU OE1  1 1 
       34 45948 1 1 29 GLU OE2  O -12.649  10.123  -0.959 1.00 . A A .  81 GLU OE2  1 1 
       34 45949 1 1 30 GLU C    C  -6.884  13.858   2.134 1.00 . A A .  82 GLU C    1 1 
       34 45950 1 1 30 GLU CA   C  -7.543  12.744   2.938 1.00 . A A .  82 GLU CA   1 1 
       34 45951 1 1 30 GLU CB   C  -6.561  12.147   3.949 1.00 . A A .  82 GLU CB   1 1 
       34 45952 1 1 30 GLU CD   C  -6.594  10.647   5.949 1.00 . A A .  82 GLU CD   1 1 
       34 45953 1 1 30 GLU CG   C  -7.303  11.806   5.243 1.00 . A A .  82 GLU CG   1 1 
       34 45954 1 1 30 GLU H    H  -7.357  10.807   2.004 1.00 . A A .  82 GLU H    1 1 
       34 45955 1 1 30 GLU HA   H  -8.418  13.120   3.442 1.00 . A A .  82 GLU HA   1 1 
       34 45956 1 1 30 GLU HB2  H  -6.123  11.249   3.538 1.00 . A A .  82 GLU HB2  1 1 
       34 45957 1 1 30 GLU HB3  H  -5.782  12.864   4.161 1.00 . A A .  82 GLU HB3  1 1 
       34 45958 1 1 30 GLU HG2  H  -7.312  12.670   5.891 1.00 . A A .  82 GLU HG2  1 1 
       34 45959 1 1 30 GLU HG3  H  -8.317  11.517   5.013 1.00 . A A .  82 GLU HG3  1 1 
       34 45960 1 1 30 GLU N    N  -7.908  11.618   2.028 1.00 . A A .  82 GLU N    1 1 
       34 45961 1 1 30 GLU O    O  -7.239  15.016   2.263 1.00 . A A .  82 GLU O    1 1 
       34 45962 1 1 30 GLU OE1  O  -5.681  10.915   6.712 1.00 . A A .  82 GLU OE1  1 1 
       34 45963 1 1 30 GLU OE2  O  -6.976   9.514   5.712 1.00 . A A .  82 GLU OE2  1 1 
       34 45964 1 1 31 LYS C    C  -6.327  15.160  -0.506 1.00 . A A .  83 LYS C    1 1 
       34 45965 1 1 31 LYS CA   C  -5.290  14.570   0.451 1.00 . A A .  83 LYS CA   1 1 
       34 45966 1 1 31 LYS CB   C  -4.148  13.875  -0.322 1.00 . A A .  83 LYS CB   1 1 
       34 45967 1 1 31 LYS CD   C  -3.039  13.579   1.963 1.00 . A A .  83 LYS CD   1 1 
       34 45968 1 1 31 LYS CE   C  -1.576  13.365   2.361 1.00 . A A .  83 LYS CE   1 1 
       34 45969 1 1 31 LYS CG   C  -3.307  12.943   0.586 1.00 . A A .  83 LYS CG   1 1 
       34 45970 1 1 31 LYS H    H  -5.692  12.578   1.183 1.00 . A A .  83 LYS H    1 1 
       34 45971 1 1 31 LYS HA   H  -4.890  15.349   1.081 1.00 . A A .  83 LYS HA   1 1 
       34 45972 1 1 31 LYS HB2  H  -4.573  13.291  -1.124 1.00 . A A .  83 LYS HB2  1 1 
       34 45973 1 1 31 LYS HB3  H  -3.502  14.632  -0.744 1.00 . A A .  83 LYS HB3  1 1 
       34 45974 1 1 31 LYS HD2  H  -3.251  14.636   1.919 1.00 . A A .  83 LYS HD2  1 1 
       34 45975 1 1 31 LYS HD3  H  -3.679  13.118   2.700 1.00 . A A .  83 LYS HD3  1 1 
       34 45976 1 1 31 LYS HE2  H  -1.367  12.309   2.465 1.00 . A A .  83 LYS HE2  1 1 
       34 45977 1 1 31 LYS HE3  H  -0.917  13.810   1.632 1.00 . A A .  83 LYS HE3  1 1 
       34 45978 1 1 31 LYS HG2  H  -3.836  12.013   0.725 1.00 . A A .  83 LYS HG2  1 1 
       34 45979 1 1 31 LYS HG3  H  -2.364  12.741   0.101 1.00 . A A .  83 LYS HG3  1 1 
       34 45980 1 1 31 LYS HZ1  H  -0.440  14.007   3.983 1.00 . A A .  83 LYS HZ1  1 1 
       34 45981 1 1 31 LYS HZ2  H  -2.038  13.596   4.378 1.00 . A A .  83 LYS HZ2  1 1 
       34 45982 1 1 31 LYS HZ3  H  -1.711  15.055   3.570 1.00 . A A .  83 LYS HZ3  1 1 
       34 45983 1 1 31 LYS N    N  -5.947  13.519   1.285 1.00 . A A .  83 LYS N    1 1 
       34 45984 1 1 31 LYS NZ   N  -1.430  14.058   3.671 1.00 . A A .  83 LYS NZ   1 1 
       34 45985 1 1 31 LYS O    O  -6.208  16.291  -0.940 1.00 . A A .  83 LYS O    1 1 
       34 45986 1 1 32 HIS C    C  -9.065  16.180  -1.074 1.00 . A A .  84 HIS C    1 1 
       34 45987 1 1 32 HIS CA   C  -8.431  14.941  -1.715 1.00 . A A .  84 HIS CA   1 1 
       34 45988 1 1 32 HIS CB   C  -9.460  13.814  -1.840 1.00 . A A .  84 HIS CB   1 1 
       34 45989 1 1 32 HIS CD2  C -11.888  14.418  -2.641 1.00 . A A .  84 HIS CD2  1 1 
       34 45990 1 1 32 HIS CE1  C -11.442  14.822  -4.723 1.00 . A A .  84 HIS CE1  1 1 
       34 45991 1 1 32 HIS CG   C -10.540  14.223  -2.805 1.00 . A A .  84 HIS CG   1 1 
       34 45992 1 1 32 HIS H    H  -7.451  13.511  -0.436 1.00 . A A .  84 HIS H    1 1 
       34 45993 1 1 32 HIS HA   H  -8.023  15.182  -2.683 1.00 . A A .  84 HIS HA   1 1 
       34 45994 1 1 32 HIS HB2  H  -8.972  12.920  -2.203 1.00 . A A .  84 HIS HB2  1 1 
       34 45995 1 1 32 HIS HB3  H  -9.897  13.617  -0.873 1.00 . A A .  84 HIS HB3  1 1 
       34 45996 1 1 32 HIS HD1  H  -9.403  14.437  -4.579 1.00 . A A .  84 HIS HD1  1 1 
       34 45997 1 1 32 HIS HD2  H -12.427  14.297  -1.713 1.00 . A A .  84 HIS HD2  1 1 
       34 45998 1 1 32 HIS HE1  H -11.545  15.080  -5.767 1.00 . A A .  84 HIS HE1  1 1 
       34 45999 1 1 32 HIS N    N  -7.365  14.412  -0.815 1.00 . A A .  84 HIS N    1 1 
       34 46000 1 1 32 HIS ND1  N -10.278  14.486  -4.140 1.00 . A A .  84 HIS ND1  1 1 
       34 46001 1 1 32 HIS NE2  N -12.457  14.797  -3.855 1.00 . A A .  84 HIS NE2  1 1 
       34 46002 1 1 32 HIS O    O  -9.569  17.051  -1.756 1.00 . A A .  84 HIS O    1 1 
       34 46003 1 1 33 GLN C    C  -8.913  18.736   0.437 1.00 . A A .  85 GLN C    1 1 
       34 46004 1 1 33 GLN CA   C  -9.613  17.462   0.925 1.00 . A A .  85 GLN CA   1 1 
       34 46005 1 1 33 GLN CB   C  -9.352  17.243   2.417 1.00 . A A .  85 GLN CB   1 1 
       34 46006 1 1 33 GLN CD   C -11.708  17.685   3.118 1.00 . A A .  85 GLN CD   1 1 
       34 46007 1 1 33 GLN CG   C -10.260  18.162   3.236 1.00 . A A .  85 GLN CG   1 1 
       34 46008 1 1 33 GLN H    H  -8.609  15.552   0.768 1.00 . A A .  85 GLN H    1 1 
       34 46009 1 1 33 GLN HA   H -10.674  17.522   0.739 1.00 . A A .  85 GLN HA   1 1 
       34 46010 1 1 33 GLN HB2  H  -9.557  16.213   2.670 1.00 . A A .  85 GLN HB2  1 1 
       34 46011 1 1 33 GLN HB3  H  -8.319  17.469   2.638 1.00 . A A .  85 GLN HB3  1 1 
       34 46012 1 1 33 GLN HE21 H -12.171  18.988   1.693 1.00 . A A .  85 GLN HE21 1 1 
       34 46013 1 1 33 GLN HE22 H -13.433  17.961   2.175 1.00 . A A .  85 GLN HE22 1 1 
       34 46014 1 1 33 GLN HG2  H  -9.954  18.137   4.272 1.00 . A A .  85 GLN HG2  1 1 
       34 46015 1 1 33 GLN HG3  H -10.183  19.171   2.861 1.00 . A A .  85 GLN HG3  1 1 
       34 46016 1 1 33 GLN N    N  -9.028  16.269   0.237 1.00 . A A .  85 GLN N    1 1 
       34 46017 1 1 33 GLN NE2  N -12.503  18.259   2.257 1.00 . A A .  85 GLN NE2  1 1 
       34 46018 1 1 33 GLN O    O  -9.540  19.758   0.233 1.00 . A A .  85 GLN O    1 1 
       34 46019 1 1 33 GLN OE1  O -12.122  16.782   3.817 1.00 . A A .  85 GLN OE1  1 1 
       34 46020 1 1 34 LEU C    C  -7.312  20.173  -1.694 1.00 . A A .  86 LEU C    1 1 
       34 46021 1 1 34 LEU CA   C  -6.877  19.870  -0.259 1.00 . A A .  86 LEU CA   1 1 
       34 46022 1 1 34 LEU CB   C  -5.392  19.485  -0.213 1.00 . A A .  86 LEU CB   1 1 
       34 46023 1 1 34 LEU CD1  C  -4.343  20.379   1.877 1.00 . A A .  86 LEU CD1  1 1 
       34 46024 1 1 34 LEU CD2  C  -3.231  20.741  -0.330 1.00 . A A .  86 LEU CD2  1 1 
       34 46025 1 1 34 LEU CG   C  -4.579  20.638   0.387 1.00 . A A .  86 LEU CG   1 1 
       34 46026 1 1 34 LEU H    H  -7.141  17.830   0.395 1.00 . A A .  86 LEU H    1 1 
       34 46027 1 1 34 LEU HA   H  -7.064  20.719   0.380 1.00 . A A .  86 LEU HA   1 1 
       34 46028 1 1 34 LEU HB2  H  -5.268  18.602   0.395 1.00 . A A .  86 LEU HB2  1 1 
       34 46029 1 1 34 LEU HB3  H  -5.039  19.284  -1.214 1.00 . A A .  86 LEU HB3  1 1 
       34 46030 1 1 34 LEU HD11 H  -5.222  19.920   2.306 1.00 . A A .  86 LEU HD11 1 1 
       34 46031 1 1 34 LEU HD12 H  -4.145  21.315   2.378 1.00 . A A .  86 LEU HD12 1 1 
       34 46032 1 1 34 LEU HD13 H  -3.496  19.719   1.998 1.00 . A A .  86 LEU HD13 1 1 
       34 46033 1 1 34 LEU HD21 H  -2.772  21.692  -0.099 1.00 . A A .  86 LEU HD21 1 1 
       34 46034 1 1 34 LEU HD22 H  -3.383  20.664  -1.396 1.00 . A A .  86 LEU HD22 1 1 
       34 46035 1 1 34 LEU HD23 H  -2.585  19.941   0.001 1.00 . A A .  86 LEU HD23 1 1 
       34 46036 1 1 34 LEU HG   H  -5.124  21.563   0.267 1.00 . A A .  86 LEU HG   1 1 
       34 46037 1 1 34 LEU N    N  -7.619  18.671   0.235 1.00 . A A .  86 LEU N    1 1 
       34 46038 1 1 34 LEU O    O  -7.389  21.316  -2.102 1.00 . A A .  86 LEU O    1 1 
       34 46039 1 1 35 PHE C    C  -9.351  20.162  -3.888 1.00 . A A .  87 PHE C    1 1 
       34 46040 1 1 35 PHE CA   C  -8.048  19.361  -3.869 1.00 . A A .  87 PHE CA   1 1 
       34 46041 1 1 35 PHE CB   C  -8.271  17.957  -4.443 1.00 . A A .  87 PHE CB   1 1 
       34 46042 1 1 35 PHE CD1  C  -7.026  17.911  -6.634 1.00 . A A .  87 PHE CD1  1 1 
       34 46043 1 1 35 PHE CD2  C  -6.035  16.822  -4.708 1.00 . A A .  87 PHE CD2  1 1 
       34 46044 1 1 35 PHE CE1  C  -5.924  17.537  -7.413 1.00 . A A .  87 PHE CE1  1 1 
       34 46045 1 1 35 PHE CE2  C  -4.932  16.447  -5.487 1.00 . A A .  87 PHE CE2  1 1 
       34 46046 1 1 35 PHE CG   C  -7.081  17.554  -5.282 1.00 . A A .  87 PHE CG   1 1 
       34 46047 1 1 35 PHE CZ   C  -4.877  16.805  -6.839 1.00 . A A .  87 PHE CZ   1 1 
       34 46048 1 1 35 PHE H    H  -7.536  18.237  -2.094 1.00 . A A .  87 PHE H    1 1 
       34 46049 1 1 35 PHE HA   H  -7.285  19.875  -4.428 1.00 . A A .  87 PHE HA   1 1 
       34 46050 1 1 35 PHE HB2  H  -8.392  17.254  -3.634 1.00 . A A .  87 PHE HB2  1 1 
       34 46051 1 1 35 PHE HB3  H  -9.159  17.957  -5.056 1.00 . A A .  87 PHE HB3  1 1 
       34 46052 1 1 35 PHE HD1  H  -7.833  18.475  -7.077 1.00 . A A .  87 PHE HD1  1 1 
       34 46053 1 1 35 PHE HD2  H  -6.077  16.546  -3.664 1.00 . A A .  87 PHE HD2  1 1 
       34 46054 1 1 35 PHE HE1  H  -5.882  17.812  -8.456 1.00 . A A .  87 PHE HE1  1 1 
       34 46055 1 1 35 PHE HE2  H  -4.126  15.883  -5.043 1.00 . A A .  87 PHE HE2  1 1 
       34 46056 1 1 35 PHE HZ   H  -4.028  16.516  -7.440 1.00 . A A .  87 PHE HZ   1 1 
       34 46057 1 1 35 PHE N    N  -7.604  19.148  -2.456 1.00 . A A .  87 PHE N    1 1 
       34 46058 1 1 35 PHE O    O  -9.619  20.902  -4.816 1.00 . A A .  87 PHE O    1 1 
       34 46059 1 1 36 LEU C    C -11.167  22.271  -2.596 1.00 . A A .  88 LEU C    1 1 
       34 46060 1 1 36 LEU CA   C -11.445  20.780  -2.814 1.00 . A A .  88 LEU CA   1 1 
       34 46061 1 1 36 LEU CB   C -12.209  20.197  -1.622 1.00 . A A .  88 LEU CB   1 1 
       34 46062 1 1 36 LEU CD1  C -12.522  17.757  -2.059 1.00 . A A .  88 LEU CD1  1 1 
       34 46063 1 1 36 LEU CD2  C -14.432  19.132  -1.222 1.00 . A A .  88 LEU CD2  1 1 
       34 46064 1 1 36 LEU CG   C -13.190  19.132  -2.116 1.00 . A A .  88 LEU CG   1 1 
       34 46065 1 1 36 LEU H    H  -9.911  19.422  -2.131 1.00 . A A .  88 LEU H    1 1 
       34 46066 1 1 36 LEU HA   H -12.006  20.631  -3.722 1.00 . A A .  88 LEU HA   1 1 
       34 46067 1 1 36 LEU HB2  H -11.509  19.751  -0.930 1.00 . A A .  88 LEU HB2  1 1 
       34 46068 1 1 36 LEU HB3  H -12.756  20.984  -1.125 1.00 . A A .  88 LEU HB3  1 1 
       34 46069 1 1 36 LEU HD11 H -11.557  17.805  -2.541 1.00 . A A .  88 LEU HD11 1 1 
       34 46070 1 1 36 LEU HD12 H -13.143  17.034  -2.568 1.00 . A A .  88 LEU HD12 1 1 
       34 46071 1 1 36 LEU HD13 H -12.395  17.461  -1.028 1.00 . A A .  88 LEU HD13 1 1 
       34 46072 1 1 36 LEU HD21 H -14.900  18.159  -1.256 1.00 . A A .  88 LEU HD21 1 1 
       34 46073 1 1 36 LEU HD22 H -15.129  19.879  -1.573 1.00 . A A .  88 LEU HD22 1 1 
       34 46074 1 1 36 LEU HD23 H -14.145  19.357  -0.206 1.00 . A A .  88 LEU HD23 1 1 
       34 46075 1 1 36 LEU HG   H -13.476  19.351  -3.134 1.00 . A A .  88 LEU HG   1 1 
       34 46076 1 1 36 LEU N    N -10.157  20.022  -2.866 1.00 . A A .  88 LEU N    1 1 
       34 46077 1 1 36 LEU O    O -11.935  23.119  -3.006 1.00 . A A .  88 LEU O    1 1 
       34 46078 1 1 37 GLN C    C  -8.787  24.565  -2.790 1.00 . A A .  89 GLN C    1 1 
       34 46079 1 1 37 GLN CA   C  -9.731  24.023  -1.703 1.00 . A A .  89 GLN CA   1 1 
       34 46080 1 1 37 GLN CB   C  -9.034  24.029  -0.342 1.00 . A A .  89 GLN CB   1 1 
       34 46081 1 1 37 GLN CD   C  -9.313  23.564   2.096 1.00 . A A .  89 GLN CD   1 1 
       34 46082 1 1 37 GLN CG   C -10.015  23.571   0.738 1.00 . A A .  89 GLN CG   1 1 
       34 46083 1 1 37 GLN H    H  -9.472  21.885  -1.635 1.00 . A A .  89 GLN H    1 1 
       34 46084 1 1 37 GLN HA   H -10.629  24.619  -1.655 1.00 . A A .  89 GLN HA   1 1 
       34 46085 1 1 37 GLN HB2  H  -8.187  23.357  -0.369 1.00 . A A .  89 GLN HB2  1 1 
       34 46086 1 1 37 GLN HB3  H  -8.693  25.028  -0.116 1.00 . A A .  89 GLN HB3  1 1 
       34 46087 1 1 37 GLN HE21 H  -7.721  22.584   1.427 1.00 . A A .  89 GLN HE21 1 1 
       34 46088 1 1 37 GLN HE22 H  -7.684  22.988   3.075 1.00 . A A .  89 GLN HE22 1 1 
       34 46089 1 1 37 GLN HG2  H -10.857  24.249   0.769 1.00 . A A .  89 GLN HG2  1 1 
       34 46090 1 1 37 GLN HG3  H -10.364  22.575   0.509 1.00 . A A .  89 GLN HG3  1 1 
       34 46091 1 1 37 GLN N    N -10.071  22.590  -1.953 1.00 . A A .  89 GLN N    1 1 
       34 46092 1 1 37 GLN NE2  N  -8.142  22.998   2.209 1.00 . A A .  89 GLN NE2  1 1 
       34 46093 1 1 37 GLN O    O  -8.502  25.746  -2.829 1.00 . A A .  89 GLN O    1 1 
       34 46094 1 1 37 GLN OE1  O  -9.835  24.078   3.066 1.00 . A A .  89 GLN OE1  1 1 
       34 46095 1 1 38 LEU C    C  -8.041  25.306  -5.571 1.00 . A A .  90 LEU C    1 1 
       34 46096 1 1 38 LEU CA   C  -7.373  24.198  -4.748 1.00 . A A .  90 LEU CA   1 1 
       34 46097 1 1 38 LEU CB   C  -7.103  22.968  -5.628 1.00 . A A .  90 LEU CB   1 1 
       34 46098 1 1 38 LEU CD1  C  -5.738  24.353  -7.225 1.00 . A A .  90 LEU CD1  1 1 
       34 46099 1 1 38 LEU CD2  C  -4.621  23.197  -5.305 1.00 . A A .  90 LEU CD2  1 1 
       34 46100 1 1 38 LEU CG   C  -5.747  23.102  -6.341 1.00 . A A .  90 LEU CG   1 1 
       34 46101 1 1 38 LEU H    H  -8.537  22.769  -3.623 1.00 . A A .  90 LEU H    1 1 
       34 46102 1 1 38 LEU HA   H  -6.449  24.553  -4.318 1.00 . A A .  90 LEU HA   1 1 
       34 46103 1 1 38 LEU HB2  H  -7.094  22.083  -5.009 1.00 . A A .  90 LEU HB2  1 1 
       34 46104 1 1 38 LEU HB3  H  -7.886  22.880  -6.366 1.00 . A A .  90 LEU HB3  1 1 
       34 46105 1 1 38 LEU HD11 H  -4.926  24.288  -7.933 1.00 . A A .  90 LEU HD11 1 1 
       34 46106 1 1 38 LEU HD12 H  -5.606  25.230  -6.607 1.00 . A A .  90 LEU HD12 1 1 
       34 46107 1 1 38 LEU HD13 H  -6.675  24.425  -7.757 1.00 . A A .  90 LEU HD13 1 1 
       34 46108 1 1 38 LEU HD21 H  -3.760  22.650  -5.659 1.00 . A A .  90 LEU HD21 1 1 
       34 46109 1 1 38 LEU HD22 H  -4.956  22.775  -4.369 1.00 . A A .  90 LEU HD22 1 1 
       34 46110 1 1 38 LEU HD23 H  -4.353  24.233  -5.157 1.00 . A A .  90 LEU HD23 1 1 
       34 46111 1 1 38 LEU HG   H  -5.589  22.232  -6.963 1.00 . A A .  90 LEU HG   1 1 
       34 46112 1 1 38 LEU N    N  -8.298  23.717  -3.670 1.00 . A A .  90 LEU N    1 1 
       34 46113 1 1 38 LEU O    O  -9.030  25.016  -6.224 1.00 . A A .  90 LEU O    1 1 
       34 46114 1 1 38 LEU OXT  O  -7.550  26.423  -5.534 1.00 . A A .  90 LEU OXT  1 1 
       34 46115 2 2  1 GLY C    C  -7.122  30.113  -3.023 1.00 . B B . 166 GLY C    1 1 
       34 46116 2 2  1 GLY CA   C  -7.611  28.854  -3.737 1.00 . B B . 166 GLY CA   1 1 
       34 46117 2 2  1 GLY H1   H  -7.896  29.838  -5.550 1.00 . B B . 166 GLY H1   1 1 
       34 46118 2 2  1 GLY H2   H  -7.756  28.151  -5.692 1.00 . B B . 166 GLY H2   1 1 
       34 46119 2 2  1 GLY H3   H  -6.378  29.100  -5.397 1.00 . B B . 166 GLY H3   1 1 
       34 46120 2 2  1 GLY HA2  H  -8.664  28.712  -3.540 1.00 . B B . 166 GLY HA2  1 1 
       34 46121 2 2  1 GLY HA3  H  -7.056  28.002  -3.370 1.00 . B B . 166 GLY HA3  1 1 
       34 46122 2 2  1 GLY N    N  -7.394  28.997  -5.205 1.00 . B B . 166 GLY N    1 1 
       34 46123 2 2  1 GLY O    O  -7.301  31.220  -3.493 1.00 . B B . 166 GLY O    1 1 
       34 46124 2 2  2 LEU C    C  -5.125  32.039  -1.979 1.00 . B B . 167 LEU C    1 1 
       34 46125 2 2  2 LEU CA   C  -5.983  31.108  -1.103 1.00 . B B . 167 LEU CA   1 1 
       34 46126 2 2  2 LEU CB   C  -5.145  30.501   0.039 1.00 . B B . 167 LEU CB   1 1 
       34 46127 2 2  2 LEU CD1  C  -2.736  30.099  -0.547 1.00 . B B . 167 LEU CD1  1 1 
       34 46128 2 2  2 LEU CD2  C  -4.106  28.247   0.417 1.00 . B B . 167 LEU CD2  1 1 
       34 46129 2 2  2 LEU CG   C  -4.129  29.474  -0.499 1.00 . B B . 167 LEU CG   1 1 
       34 46130 2 2  2 LEU H    H  -6.381  29.031  -1.539 1.00 . B B . 167 LEU H    1 1 
       34 46131 2 2  2 LEU HA   H  -6.809  31.662  -0.684 1.00 . B B . 167 LEU HA   1 1 
       34 46132 2 2  2 LEU HB2  H  -4.616  31.293   0.549 1.00 . B B . 167 LEU HB2  1 1 
       34 46133 2 2  2 LEU HB3  H  -5.808  30.013   0.741 1.00 . B B . 167 LEU HB3  1 1 
       34 46134 2 2  2 LEU HD11 H  -2.280  30.041   0.430 1.00 . B B . 167 LEU HD11 1 1 
       34 46135 2 2  2 LEU HD12 H  -2.816  31.134  -0.846 1.00 . B B . 167 LEU HD12 1 1 
       34 46136 2 2  2 LEU HD13 H  -2.125  29.565  -1.262 1.00 . B B . 167 LEU HD13 1 1 
       34 46137 2 2  2 LEU HD21 H  -4.865  27.547   0.093 1.00 . B B . 167 LEU HD21 1 1 
       34 46138 2 2  2 LEU HD22 H  -4.307  28.551   1.433 1.00 . B B . 167 LEU HD22 1 1 
       34 46139 2 2  2 LEU HD23 H  -3.135  27.776   0.364 1.00 . B B . 167 LEU HD23 1 1 
       34 46140 2 2  2 LEU HG   H  -4.411  29.166  -1.490 1.00 . B B . 167 LEU HG   1 1 
       34 46141 2 2  2 LEU N    N  -6.505  29.939  -1.886 1.00 . B B . 167 LEU N    1 1 
       34 46142 2 2  2 LEU O    O  -5.296  33.244  -1.954 1.00 . B B . 167 LEU O    1 1 
       34 46143 2 2  3 SER C    C  -2.860  31.593  -4.853 1.00 . B B . 168 SER C    1 1 
       34 46144 2 2  3 SER CA   C  -3.350  32.361  -3.616 1.00 . B B . 168 SER CA   1 1 
       34 46145 2 2  3 SER CB   C  -2.167  32.750  -2.730 1.00 . B B . 168 SER CB   1 1 
       34 46146 2 2  3 SER H    H  -4.086  30.532  -2.751 1.00 . B B . 168 SER H    1 1 
       34 46147 2 2  3 SER HA   H  -3.886  33.244  -3.913 1.00 . B B . 168 SER HA   1 1 
       34 46148 2 2  3 SER HB2  H  -2.523  33.030  -1.752 1.00 . B B . 168 SER HB2  1 1 
       34 46149 2 2  3 SER HB3  H  -1.494  31.907  -2.639 1.00 . B B . 168 SER HB3  1 1 
       34 46150 2 2  3 SER HG   H  -0.843  34.175  -2.679 1.00 . B B . 168 SER HG   1 1 
       34 46151 2 2  3 SER N    N  -4.209  31.498  -2.746 1.00 . B B . 168 SER N    1 1 
       34 46152 2 2  3 SER O    O  -1.933  32.015  -5.516 1.00 . B B . 168 SER O    1 1 
       34 46153 2 2  3 SER OG   O  -1.487  33.854  -3.314 1.00 . B B . 168 SER OG   1 1 
       34 46154 2 2  4 LYS C    C  -1.521  29.447  -6.357 1.00 . B B . 169 LYS C    1 1 
       34 46155 2 2  4 LYS CA   C  -3.038  29.670  -6.364 1.00 . B B . 169 LYS CA   1 1 
       34 46156 2 2  4 LYS CB   C  -3.454  30.499  -7.578 1.00 . B B . 169 LYS CB   1 1 
       34 46157 2 2  4 LYS CD   C  -4.897  28.706  -8.550 1.00 . B B . 169 LYS CD   1 1 
       34 46158 2 2  4 LYS CE   C  -5.339  28.088  -9.879 1.00 . B B . 169 LYS CE   1 1 
       34 46159 2 2  4 LYS CG   C  -3.656  29.572  -8.778 1.00 . B B . 169 LYS CG   1 1 
       34 46160 2 2  4 LYS H    H  -4.212  30.148  -4.625 1.00 . B B . 169 LYS H    1 1 
       34 46161 2 2  4 LYS HA   H  -3.549  28.721  -6.377 1.00 . B B . 169 LYS HA   1 1 
       34 46162 2 2  4 LYS HB2  H  -4.377  31.018  -7.361 1.00 . B B . 169 LYS HB2  1 1 
       34 46163 2 2  4 LYS HB3  H  -2.681  31.217  -7.806 1.00 . B B . 169 LYS HB3  1 1 
       34 46164 2 2  4 LYS HD2  H  -4.663  27.920  -7.847 1.00 . B B . 169 LYS HD2  1 1 
       34 46165 2 2  4 LYS HD3  H  -5.696  29.317  -8.156 1.00 . B B . 169 LYS HD3  1 1 
       34 46166 2 2  4 LYS HE2  H  -4.495  27.992 -10.547 1.00 . B B . 169 LYS HE2  1 1 
       34 46167 2 2  4 LYS HE3  H  -5.800  27.126  -9.712 1.00 . B B . 169 LYS HE3  1 1 
       34 46168 2 2  4 LYS HG2  H  -3.788  30.164  -9.672 1.00 . B B . 169 LYS HG2  1 1 
       34 46169 2 2  4 LYS HG3  H  -2.792  28.935  -8.891 1.00 . B B . 169 LYS HG3  1 1 
       34 46170 2 2  4 LYS HZ1  H  -5.948  30.006 -10.411 1.00 . B B . 169 LYS HZ1  1 1 
       34 46171 2 2  4 LYS HZ2  H  -7.205  29.010  -9.860 1.00 . B B . 169 LYS HZ2  1 1 
       34 46172 2 2  4 LYS HZ3  H  -6.561  28.781 -11.415 1.00 . B B . 169 LYS HZ3  1 1 
       34 46173 2 2  4 LYS N    N  -3.469  30.469  -5.170 1.00 . B B . 169 LYS N    1 1 
       34 46174 2 2  4 LYS NZ   N  -6.339  29.043 -10.433 1.00 . B B . 169 LYS NZ   1 1 
       34 46175 2 2  4 LYS O    O  -0.906  29.267  -7.391 1.00 . B B . 169 LYS O    1 1 
       34 46176 2 2  5 GLU C    C   0.910  28.629  -3.760 1.00 . B B . 170 GLU C    1 1 
       34 46177 2 2  5 GLU CA   C   0.552  29.253  -5.106 1.00 . B B . 170 GLU CA   1 1 
       34 46178 2 2  5 GLU CB   C   1.162  30.650  -5.234 1.00 . B B . 170 GLU CB   1 1 
       34 46179 2 2  5 GLU CD   C   3.068  31.953  -6.189 1.00 . B B . 170 GLU CD   1 1 
       34 46180 2 2  5 GLU CG   C   2.531  30.549  -5.909 1.00 . B B . 170 GLU CG   1 1 
       34 46181 2 2  5 GLU H    H  -1.443  29.608  -4.378 1.00 . B B . 170 GLU H    1 1 
       34 46182 2 2  5 GLU HA   H   0.891  28.625  -5.911 1.00 . B B . 170 GLU HA   1 1 
       34 46183 2 2  5 GLU HB2  H   0.511  31.274  -5.829 1.00 . B B . 170 GLU HB2  1 1 
       34 46184 2 2  5 GLU HB3  H   1.279  31.083  -4.252 1.00 . B B . 170 GLU HB3  1 1 
       34 46185 2 2  5 GLU HG2  H   3.215  30.023  -5.259 1.00 . B B . 170 GLU HG2  1 1 
       34 46186 2 2  5 GLU HG3  H   2.434  30.011  -6.840 1.00 . B B . 170 GLU HG3  1 1 
       34 46187 2 2  5 GLU N    N  -0.921  29.461  -5.195 1.00 . B B . 170 GLU N    1 1 
       34 46188 2 2  5 GLU O    O   1.660  27.672  -3.693 1.00 . B B . 170 GLU O    1 1 
       34 46189 2 2  5 GLU OE1  O   2.360  32.723  -6.816 1.00 . B B . 170 GLU OE1  1 1 
       34 46190 2 2  5 GLU OE2  O   4.179  32.235  -5.771 1.00 . B B . 170 GLU OE2  1 1 
       34 46191 2 2  6 GLU C    C  -0.096  27.273  -1.178 1.00 . B B . 171 GLU C    1 1 
       34 46192 2 2  6 GLU CA   C   0.673  28.582  -1.348 1.00 . B B . 171 GLU CA   1 1 
       34 46193 2 2  6 GLU CB   C   0.208  29.634  -0.332 1.00 . B B . 171 GLU CB   1 1 
       34 46194 2 2  6 GLU CD   C   0.928  30.982   1.647 1.00 . B B . 171 GLU CD   1 1 
       34 46195 2 2  6 GLU CG   C   1.414  30.182   0.437 1.00 . B B . 171 GLU CG   1 1 
       34 46196 2 2  6 GLU H    H  -0.236  29.919  -2.772 1.00 . B B . 171 GLU H    1 1 
       34 46197 2 2  6 GLU HA   H   1.729  28.409  -1.252 1.00 . B B . 171 GLU HA   1 1 
       34 46198 2 2  6 GLU HB2  H  -0.283  30.444  -0.851 1.00 . B B . 171 GLU HB2  1 1 
       34 46199 2 2  6 GLU HB3  H  -0.483  29.183   0.364 1.00 . B B . 171 GLU HB3  1 1 
       34 46200 2 2  6 GLU HG2  H   2.031  29.360   0.771 1.00 . B B . 171 GLU HG2  1 1 
       34 46201 2 2  6 GLU HG3  H   1.992  30.826  -0.210 1.00 . B B . 171 GLU HG3  1 1 
       34 46202 2 2  6 GLU N    N   0.372  29.156  -2.690 1.00 . B B . 171 GLU N    1 1 
       34 46203 2 2  6 GLU O    O   0.365  26.348  -0.536 1.00 . B B . 171 GLU O    1 1 
       34 46204 2 2  6 GLU OE1  O   0.398  32.062   1.444 1.00 . B B . 171 GLU OE1  1 1 
       34 46205 2 2  6 GLU OE2  O   1.096  30.501   2.755 1.00 . B B . 171 GLU OE2  1 1 
       34 46206 2 2  7 LEU C    C  -1.495  24.894  -2.647 1.00 . B B . 172 LEU C    1 1 
       34 46207 2 2  7 LEU CA   C  -2.062  25.933  -1.678 1.00 . B B . 172 LEU CA   1 1 
       34 46208 2 2  7 LEU CB   C  -3.481  26.331  -2.087 1.00 . B B . 172 LEU CB   1 1 
       34 46209 2 2  7 LEU CD1  C  -5.906  26.007  -1.581 1.00 . B B . 172 LEU CD1  1 1 
       34 46210 2 2  7 LEU CD2  C  -4.383  24.032  -1.711 1.00 . B B . 172 LEU CD2  1 1 
       34 46211 2 2  7 LEU CG   C  -4.491  25.501  -1.293 1.00 . B B . 172 LEU CG   1 1 
       34 46212 2 2  7 LEU H    H  -1.594  27.943  -2.297 1.00 . B B . 172 LEU H    1 1 
       34 46213 2 2  7 LEU HA   H  -2.057  25.555  -0.670 1.00 . B B . 172 LEU HA   1 1 
       34 46214 2 2  7 LEU HB2  H  -3.634  27.380  -1.881 1.00 . B B . 172 LEU HB2  1 1 
       34 46215 2 2  7 LEU HB3  H  -3.617  26.147  -3.142 1.00 . B B . 172 LEU HB3  1 1 
       34 46216 2 2  7 LEU HD11 H  -6.537  25.816  -0.726 1.00 . B B . 172 LEU HD11 1 1 
       34 46217 2 2  7 LEU HD12 H  -6.304  25.495  -2.444 1.00 . B B . 172 LEU HD12 1 1 
       34 46218 2 2  7 LEU HD13 H  -5.876  27.070  -1.775 1.00 . B B . 172 LEU HD13 1 1 
       34 46219 2 2  7 LEU HD21 H  -4.253  23.971  -2.780 1.00 . B B . 172 LEU HD21 1 1 
       34 46220 2 2  7 LEU HD22 H  -5.285  23.511  -1.428 1.00 . B B . 172 LEU HD22 1 1 
       34 46221 2 2  7 LEU HD23 H  -3.535  23.580  -1.219 1.00 . B B . 172 LEU HD23 1 1 
       34 46222 2 2  7 LEU HG   H  -4.284  25.595  -0.237 1.00 . B B . 172 LEU HG   1 1 
       34 46223 2 2  7 LEU N    N  -1.258  27.186  -1.773 1.00 . B B . 172 LEU N    1 1 
       34 46224 2 2  7 LEU O    O  -1.596  23.702  -2.422 1.00 . B B . 172 LEU O    1 1 
       34 46225 2 2  8 ILE C    C   0.947  23.742  -4.106 1.00 . B B . 173 ILE C    1 1 
       34 46226 2 2  8 ILE CA   C  -0.301  24.388  -4.706 1.00 . B B . 173 ILE CA   1 1 
       34 46227 2 2  8 ILE CB   C   0.072  25.233  -5.933 1.00 . B B . 173 ILE CB   1 1 
       34 46228 2 2  8 ILE CD1  C  -2.262  24.996  -6.862 1.00 . B B . 173 ILE CD1  1 1 
       34 46229 2 2  8 ILE CG1  C  -1.163  25.986  -6.461 1.00 . B B . 173 ILE CG1  1 1 
       34 46230 2 2  8 ILE CG2  C   0.626  24.320  -7.031 1.00 . B B . 173 ILE CG2  1 1 
       34 46231 2 2  8 ILE H    H  -0.815  26.307  -3.873 1.00 . B B . 173 ILE H    1 1 
       34 46232 2 2  8 ILE HA   H  -1.021  23.634  -4.979 1.00 . B B . 173 ILE HA   1 1 
       34 46233 2 2  8 ILE HB   H   0.833  25.947  -5.650 1.00 . B B . 173 ILE HB   1 1 
       34 46234 2 2  8 ILE HD11 H  -2.552  24.412  -6.002 1.00 . B B . 173 ILE HD11 1 1 
       34 46235 2 2  8 ILE HD12 H  -1.892  24.341  -7.635 1.00 . B B . 173 ILE HD12 1 1 
       34 46236 2 2  8 ILE HD13 H  -3.118  25.541  -7.233 1.00 . B B . 173 ILE HD13 1 1 
       34 46237 2 2  8 ILE HG12 H  -1.538  26.643  -5.690 1.00 . B B . 173 ILE HG12 1 1 
       34 46238 2 2  8 ILE HG13 H  -0.880  26.573  -7.322 1.00 . B B . 173 ILE HG13 1 1 
       34 46239 2 2  8 ILE HG21 H   1.626  24.008  -6.769 1.00 . B B . 173 ILE HG21 1 1 
       34 46240 2 2  8 ILE HG22 H   0.651  24.859  -7.967 1.00 . B B . 173 ILE HG22 1 1 
       34 46241 2 2  8 ILE HG23 H  -0.009  23.452  -7.131 1.00 . B B . 173 ILE HG23 1 1 
       34 46242 2 2  8 ILE N    N  -0.889  25.343  -3.720 1.00 . B B . 173 ILE N    1 1 
       34 46243 2 2  8 ILE O    O   1.259  22.599  -4.380 1.00 . B B . 173 ILE O    1 1 
       34 46244 2 2  9 GLN C    C   2.493  22.801  -1.662 1.00 . B B . 174 GLN C    1 1 
       34 46245 2 2  9 GLN CA   C   2.884  23.903  -2.646 1.00 . B B . 174 GLN CA   1 1 
       34 46246 2 2  9 GLN CB   C   3.542  25.073  -1.911 1.00 . B B . 174 GLN CB   1 1 
       34 46247 2 2  9 GLN CD   C   5.578  25.342  -3.334 1.00 . B B . 174 GLN CD   1 1 
       34 46248 2 2  9 GLN CG   C   4.249  25.977  -2.922 1.00 . B B . 174 GLN CG   1 1 
       34 46249 2 2  9 GLN H    H   1.376  25.388  -3.073 1.00 . B B . 174 GLN H    1 1 
       34 46250 2 2  9 GLN HA   H   3.552  23.514  -3.397 1.00 . B B . 174 GLN HA   1 1 
       34 46251 2 2  9 GLN HB2  H   2.785  25.640  -1.387 1.00 . B B . 174 GLN HB2  1 1 
       34 46252 2 2  9 GLN HB3  H   4.263  24.695  -1.203 1.00 . B B . 174 GLN HB3  1 1 
       34 46253 2 2  9 GLN HE21 H   5.218  25.511  -5.280 1.00 . B B . 174 GLN HE21 1 1 
       34 46254 2 2  9 GLN HE22 H   6.706  24.800  -4.876 1.00 . B B . 174 GLN HE22 1 1 
       34 46255 2 2  9 GLN HG2  H   3.623  26.102  -3.793 1.00 . B B . 174 GLN HG2  1 1 
       34 46256 2 2  9 GLN HG3  H   4.437  26.942  -2.473 1.00 . B B . 174 GLN HG3  1 1 
       34 46257 2 2  9 GLN N    N   1.657  24.469  -3.280 1.00 . B B . 174 GLN N    1 1 
       34 46258 2 2  9 GLN NE2  N   5.857  25.206  -4.602 1.00 . B B . 174 GLN NE2  1 1 
       34 46259 2 2  9 GLN O    O   3.208  21.833  -1.484 1.00 . B B . 174 GLN O    1 1 
       34 46260 2 2  9 GLN OE1  O   6.371  24.964  -2.495 1.00 . B B . 174 GLN OE1  1 1 
       34 46261 2 2 10 ASN C    C   0.672  20.582  -0.806 1.00 . B B . 175 ASN C    1 1 
       34 46262 2 2 10 ASN CA   C   0.899  21.898  -0.066 1.00 . B B . 175 ASN CA   1 1 
       34 46263 2 2 10 ASN CB   C  -0.416  22.425   0.514 1.00 . B B . 175 ASN CB   1 1 
       34 46264 2 2 10 ASN CG   C  -0.119  23.355   1.693 1.00 . B B . 175 ASN CG   1 1 
       34 46265 2 2 10 ASN H    H   0.797  23.730  -1.205 1.00 . B B . 175 ASN H    1 1 
       34 46266 2 2 10 ASN HA   H   1.625  21.769   0.718 1.00 . B B . 175 ASN HA   1 1 
       34 46267 2 2 10 ASN HB2  H  -0.953  22.970  -0.249 1.00 . B B . 175 ASN HB2  1 1 
       34 46268 2 2 10 ASN HB3  H  -1.017  21.596   0.855 1.00 . B B . 175 ASN HB3  1 1 
       34 46269 2 2 10 ASN HD21 H  -1.412  24.743   1.107 1.00 . B B . 175 ASN HD21 1 1 
       34 46270 2 2 10 ASN HD22 H  -0.571  25.093   2.539 1.00 . B B . 175 ASN HD22 1 1 
       34 46271 2 2 10 ASN N    N   1.355  22.941  -1.033 1.00 . B B . 175 ASN N    1 1 
       34 46272 2 2 10 ASN ND2  N  -0.753  24.491   1.788 1.00 . B B . 175 ASN ND2  1 1 
       34 46273 2 2 10 ASN O    O   1.101  19.531  -0.371 1.00 . B B . 175 ASN O    1 1 
       34 46274 2 2 10 ASN OD1  O   0.698  23.043   2.536 1.00 . B B . 175 ASN OD1  1 1 
       34 46275 2 2 11 MET C    C   1.044  18.634  -2.994 1.00 . B B . 176 MET C    1 1 
       34 46276 2 2 11 MET CA   C  -0.260  19.396  -2.727 1.00 . B B . 176 MET CA   1 1 
       34 46277 2 2 11 MET CB   C  -0.862  19.887  -4.044 1.00 . B B . 176 MET CB   1 1 
       34 46278 2 2 11 MET CE   C  -4.869  20.191  -4.904 1.00 . B B . 176 MET CE   1 1 
       34 46279 2 2 11 MET CG   C  -2.369  20.085  -3.876 1.00 . B B . 176 MET CG   1 1 
       34 46280 2 2 11 MET H    H  -0.322  21.504  -2.253 1.00 . B B . 176 MET H    1 1 
       34 46281 2 2 11 MET HA   H  -0.964  18.764  -2.213 1.00 . B B . 176 MET HA   1 1 
       34 46282 2 2 11 MET HB2  H  -0.404  20.826  -4.321 1.00 . B B . 176 MET HB2  1 1 
       34 46283 2 2 11 MET HB3  H  -0.681  19.156  -4.817 1.00 . B B . 176 MET HB3  1 1 
       34 46284 2 2 11 MET HE1  H  -5.391  19.277  -4.661 1.00 . B B . 176 MET HE1  1 1 
       34 46285 2 2 11 MET HE2  H  -5.395  20.714  -5.691 1.00 . B B . 176 MET HE2  1 1 
       34 46286 2 2 11 MET HE3  H  -4.821  20.819  -4.029 1.00 . B B . 176 MET HE3  1 1 
       34 46287 2 2 11 MET HG2  H  -2.746  19.387  -3.142 1.00 . B B . 176 MET HG2  1 1 
       34 46288 2 2 11 MET HG3  H  -2.567  21.097  -3.546 1.00 . B B . 176 MET HG3  1 1 
       34 46289 2 2 11 MET N    N   0.005  20.639  -1.931 1.00 . B B . 176 MET N    1 1 
       34 46290 2 2 11 MET O    O   1.056  17.420  -3.076 1.00 . B B . 176 MET O    1 1 
       34 46291 2 2 11 MET SD   S  -3.196  19.799  -5.459 1.00 . B B . 176 MET SD   1 1 
       34 46292 2 2 12 ASP C    C   3.872  17.879  -2.142 1.00 . B B . 177 ASP C    1 1 
       34 46293 2 2 12 ASP CA   C   3.444  18.665  -3.381 1.00 . B B . 177 ASP CA   1 1 
       34 46294 2 2 12 ASP CB   C   4.436  19.792  -3.675 1.00 . B B . 177 ASP CB   1 1 
       34 46295 2 2 12 ASP CG   C   5.622  19.236  -4.463 1.00 . B B . 177 ASP CG   1 1 
       34 46296 2 2 12 ASP H    H   2.095  20.319  -3.048 1.00 . B B . 177 ASP H    1 1 
       34 46297 2 2 12 ASP HA   H   3.365  18.009  -4.228 1.00 . B B . 177 ASP HA   1 1 
       34 46298 2 2 12 ASP HB2  H   3.945  20.560  -4.255 1.00 . B B . 177 ASP HB2  1 1 
       34 46299 2 2 12 ASP HB3  H   4.788  20.213  -2.746 1.00 . B B . 177 ASP HB3  1 1 
       34 46300 2 2 12 ASP N    N   2.136  19.342  -3.123 1.00 . B B . 177 ASP N    1 1 
       34 46301 2 2 12 ASP O    O   4.158  16.698  -2.212 1.00 . B B . 177 ASP O    1 1 
       34 46302 2 2 12 ASP OD1  O   6.173  18.234  -4.037 1.00 . B B . 177 ASP OD1  1 1 
       34 46303 2 2 12 ASP OD2  O   5.960  19.820  -5.479 1.00 . B B . 177 ASP OD2  1 1 
       34 46304 2 2 13 ARG C    C   3.233  16.802   0.630 1.00 . B B . 178 ARG C    1 1 
       34 46305 2 2 13 ARG CA   C   4.304  17.827   0.248 1.00 . B B . 178 ARG CA   1 1 
       34 46306 2 2 13 ARG CB   C   4.404  18.923   1.310 1.00 . B B . 178 ARG CB   1 1 
       34 46307 2 2 13 ARG CD   C   6.182  20.414   0.378 1.00 . B B . 178 ARG CD   1 1 
       34 46308 2 2 13 ARG CG   C   5.861  19.370   1.451 1.00 . B B . 178 ARG CG   1 1 
       34 46309 2 2 13 ARG CZ   C   6.384  22.626   1.344 1.00 . B B . 178 ARG CZ   1 1 
       34 46310 2 2 13 ARG H    H   3.662  19.476  -0.989 1.00 . B B . 178 ARG H    1 1 
       34 46311 2 2 13 ARG HA   H   5.260  17.342   0.123 1.00 . B B . 178 ARG HA   1 1 
       34 46312 2 2 13 ARG HB2  H   3.796  19.766   1.016 1.00 . B B . 178 ARG HB2  1 1 
       34 46313 2 2 13 ARG HB3  H   4.055  18.540   2.257 1.00 . B B . 178 ARG HB3  1 1 
       34 46314 2 2 13 ARG HD2  H   7.253  20.509   0.257 1.00 . B B . 178 ARG HD2  1 1 
       34 46315 2 2 13 ARG HD3  H   5.718  20.147  -0.558 1.00 . B B . 178 ARG HD3  1 1 
       34 46316 2 2 13 ARG HE   H   4.628  21.813   0.894 1.00 . B B . 178 ARG HE   1 1 
       34 46317 2 2 13 ARG HG2  H   6.013  19.800   2.430 1.00 . B B . 178 ARG HG2  1 1 
       34 46318 2 2 13 ARG HG3  H   6.512  18.518   1.327 1.00 . B B . 178 ARG HG3  1 1 
       34 46319 2 2 13 ARG HH11 H   7.323  21.432   2.648 1.00 . B B . 178 ARG HH11 1 1 
       34 46320 2 2 13 ARG HH12 H   7.855  23.080   2.623 1.00 . B B . 178 ARG HH12 1 1 
       34 46321 2 2 13 ARG HH21 H   5.629  24.039   0.144 1.00 . B B . 178 ARG HH21 1 1 
       34 46322 2 2 13 ARG HH22 H   6.897  24.556   1.205 1.00 . B B . 178 ARG HH22 1 1 
       34 46323 2 2 13 ARG N    N   3.907  18.528  -1.010 1.00 . B B . 178 ARG N    1 1 
       34 46324 2 2 13 ARG NE   N   5.600  21.684   0.893 1.00 . B B . 178 ARG NE   1 1 
       34 46325 2 2 13 ARG NH1  N   7.255  22.358   2.277 1.00 . B B . 178 ARG NH1  1 1 
       34 46326 2 2 13 ARG NH2  N   6.295  23.835   0.859 1.00 . B B . 178 ARG NH2  1 1 
       34 46327 2 2 13 ARG O    O   3.517  15.799   1.257 1.00 . B B . 178 ARG O    1 1 
       34 46328 2 2 14 VAL C    C   0.960  14.895  -0.374 1.00 . B B . 179 VAL C    1 1 
       34 46329 2 2 14 VAL CA   C   0.906  16.093   0.578 1.00 . B B . 179 VAL CA   1 1 
       34 46330 2 2 14 VAL CB   C  -0.389  16.892   0.386 1.00 . B B . 179 VAL CB   1 1 
       34 46331 2 2 14 VAL CG1  C  -1.600  15.998   0.652 1.00 . B B . 179 VAL CG1  1 1 
       34 46332 2 2 14 VAL CG2  C  -0.410  18.065   1.370 1.00 . B B . 179 VAL CG2  1 1 
       34 46333 2 2 14 VAL H    H   1.806  17.863  -0.259 1.00 . B B . 179 VAL H    1 1 
       34 46334 2 2 14 VAL HA   H   0.990  15.763   1.599 1.00 . B B . 179 VAL HA   1 1 
       34 46335 2 2 14 VAL HB   H  -0.434  17.269  -0.625 1.00 . B B . 179 VAL HB   1 1 
       34 46336 2 2 14 VAL HG11 H  -2.497  16.490   0.303 1.00 . B B . 179 VAL HG11 1 1 
       34 46337 2 2 14 VAL HG12 H  -1.682  15.812   1.712 1.00 . B B . 179 VAL HG12 1 1 
       34 46338 2 2 14 VAL HG13 H  -1.478  15.060   0.130 1.00 . B B . 179 VAL HG13 1 1 
       34 46339 2 2 14 VAL HG21 H  -0.909  17.763   2.279 1.00 . B B . 179 VAL HG21 1 1 
       34 46340 2 2 14 VAL HG22 H  -0.940  18.896   0.927 1.00 . B B . 179 VAL HG22 1 1 
       34 46341 2 2 14 VAL HG23 H   0.602  18.364   1.597 1.00 . B B . 179 VAL HG23 1 1 
       34 46342 2 2 14 VAL N    N   2.005  17.049   0.249 1.00 . B B . 179 VAL N    1 1 
       34 46343 2 2 14 VAL O    O   0.623  13.785  -0.005 1.00 . B B . 179 VAL O    1 1 
       34 46344 2 2 15 ASP C    C   2.677  13.104  -2.228 1.00 . B B . 180 ASP C    1 1 
       34 46345 2 2 15 ASP CA   C   1.476  13.984  -2.566 1.00 . B B . 180 ASP CA   1 1 
       34 46346 2 2 15 ASP CB   C   1.655  14.645  -3.935 1.00 . B B . 180 ASP CB   1 1 
       34 46347 2 2 15 ASP CG   C   1.525  13.589  -5.033 1.00 . B B . 180 ASP CG   1 1 
       34 46348 2 2 15 ASP H    H   1.661  16.015  -1.859 1.00 . B B . 180 ASP H    1 1 
       34 46349 2 2 15 ASP HA   H   0.569  13.402  -2.550 1.00 . B B . 180 ASP HA   1 1 
       34 46350 2 2 15 ASP HB2  H   0.898  15.403  -4.070 1.00 . B B . 180 ASP HB2  1 1 
       34 46351 2 2 15 ASP HB3  H   2.633  15.099  -3.989 1.00 . B B . 180 ASP HB3  1 1 
       34 46352 2 2 15 ASP N    N   1.389  15.111  -1.590 1.00 . B B . 180 ASP N    1 1 
       34 46353 2 2 15 ASP O    O   2.661  11.906  -2.444 1.00 . B B . 180 ASP O    1 1 
       34 46354 2 2 15 ASP OD1  O   0.460  13.006  -5.144 1.00 . B B . 180 ASP OD1  1 1 
       34 46355 2 2 15 ASP OD2  O   2.493  13.382  -5.747 1.00 . B B . 180 ASP OD2  1 1 
       34 46356 2 2 16 ARG C    C   4.594  11.980  -0.131 1.00 . B B . 181 ARG C    1 1 
       34 46357 2 2 16 ARG CA   C   4.919  12.894  -1.317 1.00 . B B . 181 ARG CA   1 1 
       34 46358 2 2 16 ARG CB   C   5.981  13.927  -0.927 1.00 . B B . 181 ARG CB   1 1 
       34 46359 2 2 16 ARG CD   C   7.568  14.168  -2.844 1.00 . B B . 181 ARG CD   1 1 
       34 46360 2 2 16 ARG CG   C   7.342  13.501  -1.486 1.00 . B B . 181 ARG CG   1 1 
       34 46361 2 2 16 ARG CZ   C   8.050  12.791  -4.778 1.00 . B B . 181 ARG CZ   1 1 
       34 46362 2 2 16 ARG H    H   3.690  14.657  -1.520 1.00 . B B . 181 ARG H    1 1 
       34 46363 2 2 16 ARG HA   H   5.259  12.312  -2.160 1.00 . B B . 181 ARG HA   1 1 
       34 46364 2 2 16 ARG HB2  H   5.711  14.890  -1.333 1.00 . B B . 181 ARG HB2  1 1 
       34 46365 2 2 16 ARG HB3  H   6.042  13.993   0.150 1.00 . B B . 181 ARG HB3  1 1 
       34 46366 2 2 16 ARG HD2  H   6.932  15.037  -2.948 1.00 . B B . 181 ARG HD2  1 1 
       34 46367 2 2 16 ARG HD3  H   8.605  14.442  -2.961 1.00 . B B . 181 ARG HD3  1 1 
       34 46368 2 2 16 ARG HE   H   6.319  12.703  -3.809 1.00 . B B . 181 ARG HE   1 1 
       34 46369 2 2 16 ARG HG2  H   8.121  13.803  -0.801 1.00 . B B . 181 ARG HG2  1 1 
       34 46370 2 2 16 ARG HG3  H   7.362  12.429  -1.605 1.00 . B B . 181 ARG HG3  1 1 
       34 46371 2 2 16 ARG HH11 H   9.423  12.112  -3.490 1.00 . B B . 181 ARG HH11 1 1 
       34 46372 2 2 16 ARG HH12 H   9.847  12.000  -5.166 1.00 . B B . 181 ARG HH12 1 1 
       34 46373 2 2 16 ARG HH21 H   6.874  13.391  -6.284 1.00 . B B . 181 ARG HH21 1 1 
       34 46374 2 2 16 ARG HH22 H   8.404  12.724  -6.748 1.00 . B B . 181 ARG HH22 1 1 
       34 46375 2 2 16 ARG N    N   3.712  13.691  -1.689 1.00 . B B . 181 ARG N    1 1 
       34 46376 2 2 16 ARG NE   N   7.199  13.131  -3.848 1.00 . B B . 181 ARG NE   1 1 
       34 46377 2 2 16 ARG NH1  N   9.196  12.260  -4.452 1.00 . B B . 181 ARG NH1  1 1 
       34 46378 2 2 16 ARG NH2  N   7.753  12.984  -6.035 1.00 . B B . 181 ARG NH2  1 1 
       34 46379 2 2 16 ARG O    O   5.218  10.954   0.059 1.00 . B B . 181 ARG O    1 1 
       34 46380 2 2 17 GLU C    C   2.622  10.191   1.380 1.00 . B B . 182 GLU C    1 1 
       34 46381 2 2 17 GLU CA   C   3.251  11.502   1.844 1.00 . B B . 182 GLU CA   1 1 
       34 46382 2 2 17 GLU CB   C   2.242  12.331   2.641 1.00 . B B . 182 GLU CB   1 1 
       34 46383 2 2 17 GLU CD   C   1.707  12.727   5.049 1.00 . B B . 182 GLU CD   1 1 
       34 46384 2 2 17 GLU CG   C   1.980  11.658   3.990 1.00 . B B . 182 GLU CG   1 1 
       34 46385 2 2 17 GLU H    H   3.132  13.182   0.494 1.00 . B B . 182 GLU H    1 1 
       34 46386 2 2 17 GLU HA   H   4.120  11.302   2.444 1.00 . B B . 182 GLU HA   1 1 
       34 46387 2 2 17 GLU HB2  H   2.639  13.323   2.802 1.00 . B B . 182 GLU HB2  1 1 
       34 46388 2 2 17 GLU HB3  H   1.317  12.399   2.089 1.00 . B B . 182 GLU HB3  1 1 
       34 46389 2 2 17 GLU HG2  H   1.123  11.006   3.906 1.00 . B B . 182 GLU HG2  1 1 
       34 46390 2 2 17 GLU HG3  H   2.845  11.081   4.278 1.00 . B B . 182 GLU HG3  1 1 
       34 46391 2 2 17 GLU N    N   3.619  12.349   0.668 1.00 . B B . 182 GLU N    1 1 
       34 46392 2 2 17 GLU O    O   2.919   9.134   1.907 1.00 . B B . 182 GLU O    1 1 
       34 46393 2 2 17 GLU OE1  O   1.077  13.717   4.715 1.00 . B B . 182 GLU OE1  1 1 
       34 46394 2 2 17 GLU OE2  O   2.132  12.536   6.177 1.00 . B B . 182 GLU OE2  1 1 
       34 46395 2 2 18 ILE C    C   2.180   8.105  -0.762 1.00 . B B . 183 ILE C    1 1 
       34 46396 2 2 18 ILE CA   C   1.120   8.989  -0.101 1.00 . B B . 183 ILE CA   1 1 
       34 46397 2 2 18 ILE CB   C   0.060   9.427  -1.117 1.00 . B B . 183 ILE CB   1 1 
       34 46398 2 2 18 ILE CD1  C  -1.989  10.844  -1.452 1.00 . B B . 183 ILE CD1  1 1 
       34 46399 2 2 18 ILE CG1  C  -0.957  10.352  -0.432 1.00 . B B . 183 ILE CG1  1 1 
       34 46400 2 2 18 ILE CG2  C  -0.668   8.189  -1.655 1.00 . B B . 183 ILE CG2  1 1 
       34 46401 2 2 18 ILE H    H   1.541  11.110  -0.016 1.00 . B B . 183 ILE H    1 1 
       34 46402 2 2 18 ILE HA   H   0.652   8.464   0.715 1.00 . B B . 183 ILE HA   1 1 
       34 46403 2 2 18 ILE HB   H   0.535   9.951  -1.934 1.00 . B B . 183 ILE HB   1 1 
       34 46404 2 2 18 ILE HD11 H  -1.753  11.856  -1.743 1.00 . B B . 183 ILE HD11 1 1 
       34 46405 2 2 18 ILE HD12 H  -2.974  10.817  -1.007 1.00 . B B . 183 ILE HD12 1 1 
       34 46406 2 2 18 ILE HD13 H  -1.971  10.206  -2.324 1.00 . B B . 183 ILE HD13 1 1 
       34 46407 2 2 18 ILE HG12 H  -1.460   9.810   0.355 1.00 . B B . 183 ILE HG12 1 1 
       34 46408 2 2 18 ILE HG13 H  -0.441  11.201  -0.009 1.00 . B B . 183 ILE HG13 1 1 
       34 46409 2 2 18 ILE HG21 H   0.049   7.405  -1.850 1.00 . B B . 183 ILE HG21 1 1 
       34 46410 2 2 18 ILE HG22 H  -1.182   8.442  -2.570 1.00 . B B . 183 ILE HG22 1 1 
       34 46411 2 2 18 ILE HG23 H  -1.385   7.847  -0.921 1.00 . B B . 183 ILE HG23 1 1 
       34 46412 2 2 18 ILE N    N   1.760  10.246   0.396 1.00 . B B . 183 ILE N    1 1 
       34 46413 2 2 18 ILE O    O   2.075   6.893  -0.763 1.00 . B B . 183 ILE O    1 1 
       34 46414 2 2 19 THR C    C   4.980   7.032  -0.919 1.00 . B B . 184 THR C    1 1 
       34 46415 2 2 19 THR CA   C   4.285   7.905  -1.965 1.00 . B B . 184 THR CA   1 1 
       34 46416 2 2 19 THR CB   C   5.262   8.933  -2.542 1.00 . B B . 184 THR CB   1 1 
       34 46417 2 2 19 THR CG2  C   6.289   8.222  -3.425 1.00 . B B . 184 THR CG2  1 1 
       34 46418 2 2 19 THR H    H   3.267   9.683  -1.289 1.00 . B B . 184 THR H    1 1 
       34 46419 2 2 19 THR HA   H   3.878   7.295  -2.755 1.00 . B B . 184 THR HA   1 1 
       34 46420 2 2 19 THR HB   H   5.773   9.437  -1.737 1.00 . B B . 184 THR HB   1 1 
       34 46421 2 2 19 THR HG1  H   4.048   9.404  -3.987 1.00 . B B . 184 THR HG1  1 1 
       34 46422 2 2 19 THR HG21 H   6.586   8.876  -4.231 1.00 . B B . 184 THR HG21 1 1 
       34 46423 2 2 19 THR HG22 H   5.852   7.322  -3.833 1.00 . B B . 184 THR HG22 1 1 
       34 46424 2 2 19 THR HG23 H   7.155   7.964  -2.834 1.00 . B B . 184 THR HG23 1 1 
       34 46425 2 2 19 THR N    N   3.206   8.706  -1.313 1.00 . B B . 184 THR N    1 1 
       34 46426 2 2 19 THR O    O   5.433   5.941  -1.213 1.00 . B B . 184 THR O    1 1 
       34 46427 2 2 19 THR OG1  O   4.544   9.882  -3.318 1.00 . B B . 184 THR OG1  1 1 
       34 46428 2 2 20 MET C    C   4.869   5.467   1.694 1.00 . B B . 185 MET C    1 1 
       34 46429 2 2 20 MET CA   C   5.720   6.697   1.374 1.00 . B B . 185 MET CA   1 1 
       34 46430 2 2 20 MET CB   C   5.806   7.625   2.588 1.00 . B B . 185 MET CB   1 1 
       34 46431 2 2 20 MET CE   C   8.870   8.872   4.800 1.00 . B B . 185 MET CE   1 1 
       34 46432 2 2 20 MET CG   C   7.139   7.409   3.305 1.00 . B B . 185 MET CG   1 1 
       34 46433 2 2 20 MET H    H   4.682   8.384   0.513 1.00 . B B . 185 MET H    1 1 
       34 46434 2 2 20 MET HA   H   6.709   6.398   1.064 1.00 . B B . 185 MET HA   1 1 
       34 46435 2 2 20 MET HB2  H   5.734   8.652   2.260 1.00 . B B . 185 MET HB2  1 1 
       34 46436 2 2 20 MET HB3  H   4.994   7.406   3.266 1.00 . B B . 185 MET HB3  1 1 
       34 46437 2 2 20 MET HE1  H   8.985   9.777   5.380 1.00 . B B . 185 MET HE1  1 1 
       34 46438 2 2 20 MET HE2  H   9.153   9.057   3.773 1.00 . B B . 185 MET HE2  1 1 
       34 46439 2 2 20 MET HE3  H   9.504   8.103   5.212 1.00 . B B . 185 MET HE3  1 1 
       34 46440 2 2 20 MET HG2  H   7.271   6.356   3.511 1.00 . B B . 185 MET HG2  1 1 
       34 46441 2 2 20 MET HG3  H   7.946   7.756   2.678 1.00 . B B . 185 MET HG3  1 1 
       34 46442 2 2 20 MET N    N   5.061   7.503   0.302 1.00 . B B . 185 MET N    1 1 
       34 46443 2 2 20 MET O    O   5.354   4.351   1.706 1.00 . B B . 185 MET O    1 1 
       34 46444 2 2 20 MET SD   S   7.144   8.332   4.862 1.00 . B B . 185 MET SD   1 1 
       34 46445 2 2 21 VAL C    C   2.525   3.651   1.003 1.00 . B B . 186 VAL C    1 1 
       34 46446 2 2 21 VAL CA   C   2.705   4.508   2.258 1.00 . B B . 186 VAL CA   1 1 
       34 46447 2 2 21 VAL CB   C   1.369   5.127   2.689 1.00 . B B . 186 VAL CB   1 1 
       34 46448 2 2 21 VAL CG1  C   0.378   4.017   3.044 1.00 . B B . 186 VAL CG1  1 1 
       34 46449 2 2 21 VAL CG2  C   1.590   6.016   3.916 1.00 . B B . 186 VAL CG2  1 1 
       34 46450 2 2 21 VAL H    H   3.234   6.575   1.923 1.00 . B B . 186 VAL H    1 1 
       34 46451 2 2 21 VAL HA   H   3.118   3.918   3.059 1.00 . B B . 186 VAL HA   1 1 
       34 46452 2 2 21 VAL HB   H   0.970   5.720   1.880 1.00 . B B . 186 VAL HB   1 1 
       34 46453 2 2 21 VAL HG11 H   0.014   3.556   2.137 1.00 . B B . 186 VAL HG11 1 1 
       34 46454 2 2 21 VAL HG12 H  -0.453   4.437   3.593 1.00 . B B . 186 VAL HG12 1 1 
       34 46455 2 2 21 VAL HG13 H   0.872   3.273   3.652 1.00 . B B . 186 VAL HG13 1 1 
       34 46456 2 2 21 VAL HG21 H   1.992   6.968   3.602 1.00 . B B . 186 VAL HG21 1 1 
       34 46457 2 2 21 VAL HG22 H   2.286   5.536   4.589 1.00 . B B . 186 VAL HG22 1 1 
       34 46458 2 2 21 VAL HG23 H   0.649   6.171   4.422 1.00 . B B . 186 VAL HG23 1 1 
       34 46459 2 2 21 VAL N    N   3.599   5.665   1.946 1.00 . B B . 186 VAL N    1 1 
       34 46460 2 2 21 VAL O    O   2.366   2.447   1.081 1.00 . B B . 186 VAL O    1 1 
       34 46461 2 2 22 GLU C    C   3.687   2.737  -1.733 1.00 . B B . 187 GLU C    1 1 
       34 46462 2 2 22 GLU CA   C   2.397   3.498  -1.420 1.00 . B B . 187 GLU CA   1 1 
       34 46463 2 2 22 GLU CB   C   2.119   4.550  -2.496 1.00 . B B . 187 GLU CB   1 1 
       34 46464 2 2 22 GLU CD   C   1.932   4.767  -4.978 1.00 . B B . 187 GLU CD   1 1 
       34 46465 2 2 22 GLU CG   C   1.656   3.858  -3.779 1.00 . B B . 187 GLU CG   1 1 
       34 46466 2 2 22 GLU H    H   2.692   5.237  -0.178 1.00 . B B . 187 GLU H    1 1 
       34 46467 2 2 22 GLU HA   H   1.566   2.816  -1.346 1.00 . B B . 187 GLU HA   1 1 
       34 46468 2 2 22 GLU HB2  H   1.347   5.223  -2.150 1.00 . B B . 187 GLU HB2  1 1 
       34 46469 2 2 22 GLU HB3  H   3.021   5.108  -2.696 1.00 . B B . 187 GLU HB3  1 1 
       34 46470 2 2 22 GLU HG2  H   2.192   2.928  -3.899 1.00 . B B . 187 GLU HG2  1 1 
       34 46471 2 2 22 GLU HG3  H   0.596   3.658  -3.719 1.00 . B B . 187 GLU HG3  1 1 
       34 46472 2 2 22 GLU N    N   2.556   4.267  -0.149 1.00 . B B . 187 GLU N    1 1 
       34 46473 2 2 22 GLU O    O   3.666   1.696  -2.363 1.00 . B B . 187 GLU O    1 1 
       34 46474 2 2 22 GLU OE1  O   1.305   5.810  -5.063 1.00 . B B . 187 GLU OE1  1 1 
       34 46475 2 2 22 GLU OE2  O   2.766   4.405  -5.791 1.00 . B B . 187 GLU OE2  1 1 
       34 46476 2 2 23 GLN C    C   6.239   1.326  -0.654 1.00 . B B . 188 GLN C    1 1 
       34 46477 2 2 23 GLN CA   C   6.107   2.558  -1.554 1.00 . B B . 188 GLN CA   1 1 
       34 46478 2 2 23 GLN CB   C   7.187   3.589  -1.215 1.00 . B B . 188 GLN CB   1 1 
       34 46479 2 2 23 GLN CD   C   8.700   2.741  -3.024 1.00 . B B . 188 GLN CD   1 1 
       34 46480 2 2 23 GLN CG   C   8.570   3.007  -1.521 1.00 . B B . 188 GLN CG   1 1 
       34 46481 2 2 23 GLN H    H   4.796   4.087  -0.782 1.00 . B B . 188 GLN H    1 1 
       34 46482 2 2 23 GLN HA   H   6.179   2.276  -2.592 1.00 . B B . 188 GLN HA   1 1 
       34 46483 2 2 23 GLN HB2  H   7.031   4.480  -1.804 1.00 . B B . 188 GLN HB2  1 1 
       34 46484 2 2 23 GLN HB3  H   7.129   3.837  -0.166 1.00 . B B . 188 GLN HB3  1 1 
       34 46485 2 2 23 GLN HE21 H   7.973   4.512  -3.549 1.00 . B B . 188 GLN HE21 1 1 
       34 46486 2 2 23 GLN HE22 H   8.409   3.496  -4.836 1.00 . B B . 188 GLN HE22 1 1 
       34 46487 2 2 23 GLN HG2  H   9.331   3.709  -1.214 1.00 . B B . 188 GLN HG2  1 1 
       34 46488 2 2 23 GLN HG3  H   8.697   2.080  -0.982 1.00 . B B . 188 GLN HG3  1 1 
       34 46489 2 2 23 GLN N    N   4.808   3.249  -1.291 1.00 . B B . 188 GLN N    1 1 
       34 46490 2 2 23 GLN NE2  N   8.330   3.660  -3.873 1.00 . B B . 188 GLN NE2  1 1 
       34 46491 2 2 23 GLN O    O   6.899   0.364  -1.001 1.00 . B B . 188 GLN O    1 1 
       34 46492 2 2 23 GLN OE1  O   9.143   1.684  -3.428 1.00 . B B . 188 GLN OE1  1 1 
       34 46493 2 2 24 GLN C    C   4.835  -0.971   0.888 1.00 . B B . 189 GLN C    1 1 
       34 46494 2 2 24 GLN CA   C   5.695   0.179   1.420 1.00 . B B . 189 GLN CA   1 1 
       34 46495 2 2 24 GLN CB   C   5.152   0.683   2.758 1.00 . B B . 189 GLN CB   1 1 
       34 46496 2 2 24 GLN CD   C   7.347   0.341   3.910 1.00 . B B . 189 GLN CD   1 1 
       34 46497 2 2 24 GLN CG   C   5.864  -0.038   3.905 1.00 . B B . 189 GLN CG   1 1 
       34 46498 2 2 24 GLN H    H   5.085   2.136   0.747 1.00 . B B . 189 GLN H    1 1 
       34 46499 2 2 24 GLN HA   H   6.720  -0.139   1.533 1.00 . B B . 189 GLN HA   1 1 
       34 46500 2 2 24 GLN HB2  H   5.325   1.747   2.839 1.00 . B B . 189 GLN HB2  1 1 
       34 46501 2 2 24 GLN HB3  H   4.093   0.485   2.815 1.00 . B B . 189 GLN HB3  1 1 
       34 46502 2 2 24 GLN HE21 H   6.996   2.292   3.783 1.00 . B B . 189 GLN HE21 1 1 
       34 46503 2 2 24 GLN HE22 H   8.634   1.851   3.840 1.00 . B B . 189 GLN HE22 1 1 
       34 46504 2 2 24 GLN HG2  H   5.415   0.250   4.845 1.00 . B B . 189 GLN HG2  1 1 
       34 46505 2 2 24 GLN HG3  H   5.768  -1.105   3.774 1.00 . B B . 189 GLN HG3  1 1 
       34 46506 2 2 24 GLN N    N   5.612   1.349   0.494 1.00 . B B . 189 GLN N    1 1 
       34 46507 2 2 24 GLN NE2  N   7.687   1.600   3.839 1.00 . B B . 189 GLN NE2  1 1 
       34 46508 2 2 24 GLN O    O   5.164  -2.130   1.057 1.00 . B B . 189 GLN O    1 1 
       34 46509 2 2 24 GLN OE1  O   8.205  -0.516   3.979 1.00 . B B . 189 GLN OE1  1 1 
       34 46510 2 2 25 ILE C    C   3.523  -2.358  -1.535 1.00 . B B . 190 ILE C    1 1 
       34 46511 2 2 25 ILE CA   C   2.858  -1.728  -0.308 1.00 . B B . 190 ILE CA   1 1 
       34 46512 2 2 25 ILE CB   C   1.551  -1.026  -0.694 1.00 . B B . 190 ILE CB   1 1 
       34 46513 2 2 25 ILE CD1  C  -0.317   0.420   0.169 1.00 . B B . 190 ILE CD1  1 1 
       34 46514 2 2 25 ILE CG1  C   0.949  -0.357   0.550 1.00 . B B . 190 ILE CG1  1 1 
       34 46515 2 2 25 ILE CG2  C   0.559  -2.054  -1.251 1.00 . B B . 190 ILE CG2  1 1 
       34 46516 2 2 25 ILE H    H   3.503   0.288   0.118 1.00 . B B . 190 ILE H    1 1 
       34 46517 2 2 25 ILE HA   H   2.668  -2.478   0.440 1.00 . B B . 190 ILE HA   1 1 
       34 46518 2 2 25 ILE HB   H   1.752  -0.276  -1.446 1.00 . B B . 190 ILE HB   1 1 
       34 46519 2 2 25 ILE HD11 H  -1.188  -0.129   0.497 1.00 . B B . 190 ILE HD11 1 1 
       34 46520 2 2 25 ILE HD12 H  -0.355   0.550  -0.903 1.00 . B B . 190 ILE HD12 1 1 
       34 46521 2 2 25 ILE HD13 H  -0.302   1.388   0.647 1.00 . B B . 190 ILE HD13 1 1 
       34 46522 2 2 25 ILE HG12 H   0.699  -1.115   1.277 1.00 . B B . 190 ILE HG12 1 1 
       34 46523 2 2 25 ILE HG13 H   1.670   0.323   0.975 1.00 . B B . 190 ILE HG13 1 1 
       34 46524 2 2 25 ILE HG21 H  -0.020  -1.602  -2.043 1.00 . B B . 190 ILE HG21 1 1 
       34 46525 2 2 25 ILE HG22 H  -0.103  -2.379  -0.463 1.00 . B B . 190 ILE HG22 1 1 
       34 46526 2 2 25 ILE HG23 H   1.100  -2.904  -1.640 1.00 . B B . 190 ILE HG23 1 1 
       34 46527 2 2 25 ILE N    N   3.742  -0.655   0.243 1.00 . B B . 190 ILE N    1 1 
       34 46528 2 2 25 ILE O    O   3.348  -3.530  -1.812 1.00 . B B . 190 ILE O    1 1 
       34 46529 2 2 26 SER C    C   6.053  -3.136  -3.026 1.00 . B B . 191 SER C    1 1 
       34 46530 2 2 26 SER CA   C   4.984  -2.136  -3.465 1.00 . B B . 191 SER CA   1 1 
       34 46531 2 2 26 SER CB   C   5.624  -0.929  -4.152 1.00 . B B . 191 SER CB   1 1 
       34 46532 2 2 26 SER H    H   4.418  -0.649  -2.006 1.00 . B B . 191 SER H    1 1 
       34 46533 2 2 26 SER HA   H   4.277  -2.609  -4.127 1.00 . B B . 191 SER HA   1 1 
       34 46534 2 2 26 SER HB2  H   6.521  -1.236  -4.663 1.00 . B B . 191 SER HB2  1 1 
       34 46535 2 2 26 SER HB3  H   4.929  -0.513  -4.870 1.00 . B B . 191 SER HB3  1 1 
       34 46536 2 2 26 SER HG   H   6.896   0.224  -3.236 1.00 . B B . 191 SER HG   1 1 
       34 46537 2 2 26 SER N    N   4.291  -1.587  -2.261 1.00 . B B . 191 SER N    1 1 
       34 46538 2 2 26 SER O    O   6.335  -4.099  -3.714 1.00 . B B . 191 SER O    1 1 
       34 46539 2 2 26 SER OG   O   5.954   0.048  -3.174 1.00 . B B . 191 SER OG   1 1 
       34 46540 2 2 27 LYS C    C   7.015  -5.110  -0.812 1.00 . B B . 192 LYS C    1 1 
       34 46541 2 2 27 LYS CA   C   7.685  -3.856  -1.375 1.00 . B B . 192 LYS CA   1 1 
       34 46542 2 2 27 LYS CB   C   8.419  -3.090  -0.272 1.00 . B B . 192 LYS CB   1 1 
       34 46543 2 2 27 LYS CD   C  10.550  -2.220  -1.244 1.00 . B B . 192 LYS CD   1 1 
       34 46544 2 2 27 LYS CE   C  11.126  -1.134  -2.157 1.00 . B B . 192 LYS CE   1 1 
       34 46545 2 2 27 LYS CG   C   9.109  -1.864  -0.874 1.00 . B B . 192 LYS CG   1 1 
       34 46546 2 2 27 LYS H    H   6.386  -2.135  -1.340 1.00 . B B . 192 LYS H    1 1 
       34 46547 2 2 27 LYS HA   H   8.369  -4.117  -2.167 1.00 . B B . 192 LYS HA   1 1 
       34 46548 2 2 27 LYS HB2  H   7.711  -2.773   0.479 1.00 . B B . 192 LYS HB2  1 1 
       34 46549 2 2 27 LYS HB3  H   9.160  -3.733   0.180 1.00 . B B . 192 LYS HB3  1 1 
       34 46550 2 2 27 LYS HD2  H  11.146  -2.289  -0.345 1.00 . B B . 192 LYS HD2  1 1 
       34 46551 2 2 27 LYS HD3  H  10.567  -3.168  -1.761 1.00 . B B . 192 LYS HD3  1 1 
       34 46552 2 2 27 LYS HE2  H  10.364  -0.769  -2.831 1.00 . B B . 192 LYS HE2  1 1 
       34 46553 2 2 27 LYS HE3  H  11.531  -0.325  -1.570 1.00 . B B . 192 LYS HE3  1 1 
       34 46554 2 2 27 LYS HG2  H   8.576  -1.549  -1.760 1.00 . B B . 192 LYS HG2  1 1 
       34 46555 2 2 27 LYS HG3  H   9.113  -1.062  -0.152 1.00 . B B . 192 LYS HG3  1 1 
       34 46556 2 2 27 LYS HZ1  H  12.835  -2.319  -2.255 1.00 . B B . 192 LYS HZ1  1 1 
       34 46557 2 2 27 LYS HZ2  H  12.772  -1.097  -3.431 1.00 . B B . 192 LYS HZ2  1 1 
       34 46558 2 2 27 LYS HZ3  H  11.800  -2.482  -3.593 1.00 . B B . 192 LYS HZ3  1 1 
       34 46559 2 2 27 LYS N    N   6.641  -2.916  -1.877 1.00 . B B . 192 LYS N    1 1 
       34 46560 2 2 27 LYS NZ   N  12.215  -1.809  -2.916 1.00 . B B . 192 LYS NZ   1 1 
       34 46561 2 2 27 LYS O    O   7.535  -6.204  -0.924 1.00 . B B . 192 LYS O    1 1 
       34 46562 2 2 28 LEU C    C   4.572  -6.976  -0.811 1.00 . B B . 193 LEU C    1 1 
       34 46563 2 2 28 LEU CA   C   5.137  -6.138   0.338 1.00 . B B . 193 LEU CA   1 1 
       34 46564 2 2 28 LEU CB   C   4.005  -5.560   1.200 1.00 . B B . 193 LEU CB   1 1 
       34 46565 2 2 28 LEU CD1  C   4.451  -5.295   3.658 1.00 . B B . 193 LEU CD1  1 1 
       34 46566 2 2 28 LEU CD2  C   2.555  -6.731   2.887 1.00 . B B . 193 LEU CD2  1 1 
       34 46567 2 2 28 LEU CG   C   3.981  -6.264   2.569 1.00 . B B . 193 LEU CG   1 1 
       34 46568 2 2 28 LEU H    H   5.457  -4.062  -0.155 1.00 . B B . 193 LEU H    1 1 
       34 46569 2 2 28 LEU HA   H   5.802  -6.731   0.945 1.00 . B B . 193 LEU HA   1 1 
       34 46570 2 2 28 LEU HB2  H   4.168  -4.500   1.339 1.00 . B B . 193 LEU HB2  1 1 
       34 46571 2 2 28 LEU HB3  H   3.059  -5.713   0.700 1.00 . B B . 193 LEU HB3  1 1 
       34 46572 2 2 28 LEU HD11 H   4.080  -5.624   4.617 1.00 . B B . 193 LEU HD11 1 1 
       34 46573 2 2 28 LEU HD12 H   4.074  -4.306   3.446 1.00 . B B . 193 LEU HD12 1 1 
       34 46574 2 2 28 LEU HD13 H   5.531  -5.273   3.678 1.00 . B B . 193 LEU HD13 1 1 
       34 46575 2 2 28 LEU HD21 H   1.849  -6.130   2.333 1.00 . B B . 193 LEU HD21 1 1 
       34 46576 2 2 28 LEU HD22 H   2.367  -6.624   3.945 1.00 . B B . 193 LEU HD22 1 1 
       34 46577 2 2 28 LEU HD23 H   2.445  -7.768   2.605 1.00 . B B . 193 LEU HD23 1 1 
       34 46578 2 2 28 LEU HG   H   4.641  -7.121   2.547 1.00 . B B . 193 LEU HG   1 1 
       34 46579 2 2 28 LEU N    N   5.856  -4.956  -0.221 1.00 . B B . 193 LEU N    1 1 
       34 46580 2 2 28 LEU O    O   4.473  -8.185  -0.720 1.00 . B B . 193 LEU O    1 1 
       34 46581 2 2 29 LYS C    C   4.765  -7.975  -3.657 1.00 . B B . 194 LYS C    1 1 
       34 46582 2 2 29 LYS CA   C   3.668  -7.090  -3.067 1.00 . B B . 194 LYS CA   1 1 
       34 46583 2 2 29 LYS CB   C   3.235  -6.023  -4.075 1.00 . B B . 194 LYS CB   1 1 
       34 46584 2 2 29 LYS CD   C   0.793  -6.554  -4.050 1.00 . B B . 194 LYS CD   1 1 
       34 46585 2 2 29 LYS CE   C  -0.193  -7.585  -4.604 1.00 . B B . 194 LYS CE   1 1 
       34 46586 2 2 29 LYS CG   C   2.063  -6.551  -4.905 1.00 . B B . 194 LYS CG   1 1 
       34 46587 2 2 29 LYS H    H   4.314  -5.362  -1.946 1.00 . B B . 194 LYS H    1 1 
       34 46588 2 2 29 LYS HA   H   2.821  -7.688  -2.770 1.00 . B B . 194 LYS HA   1 1 
       34 46589 2 2 29 LYS HB2  H   2.930  -5.131  -3.546 1.00 . B B . 194 LYS HB2  1 1 
       34 46590 2 2 29 LYS HB3  H   4.061  -5.789  -4.730 1.00 . B B . 194 LYS HB3  1 1 
       34 46591 2 2 29 LYS HD2  H   1.046  -6.808  -3.031 1.00 . B B . 194 LYS HD2  1 1 
       34 46592 2 2 29 LYS HD3  H   0.339  -5.575  -4.077 1.00 . B B . 194 LYS HD3  1 1 
       34 46593 2 2 29 LYS HE2  H  -1.199  -7.352  -4.283 1.00 . B B . 194 LYS HE2  1 1 
       34 46594 2 2 29 LYS HE3  H  -0.138  -7.618  -5.681 1.00 . B B . 194 LYS HE3  1 1 
       34 46595 2 2 29 LYS HG2  H   1.916  -5.915  -5.766 1.00 . B B . 194 LYS HG2  1 1 
       34 46596 2 2 29 LYS HG3  H   2.277  -7.557  -5.231 1.00 . B B . 194 LYS HG3  1 1 
       34 46597 2 2 29 LYS HZ1  H   1.239  -9.064  -4.295 1.00 . B B . 194 LYS HZ1  1 1 
       34 46598 2 2 29 LYS HZ2  H  -0.349  -9.651  -4.401 1.00 . B B . 194 LYS HZ2  1 1 
       34 46599 2 2 29 LYS HZ3  H   0.168  -8.853  -2.993 1.00 . B B . 194 LYS HZ3  1 1 
       34 46600 2 2 29 LYS N    N   4.214  -6.337  -1.898 1.00 . B B . 194 LYS N    1 1 
       34 46601 2 2 29 LYS NZ   N   0.250  -8.887  -4.030 1.00 . B B . 194 LYS NZ   1 1 
       34 46602 2 2 29 LYS O    O   4.529  -9.112  -4.019 1.00 . B B . 194 LYS O    1 1 
       34 46603 2 2 30 LYS C    C   7.396  -9.430  -3.333 1.00 . B B . 195 LYS C    1 1 
       34 46604 2 2 30 LYS CA   C   7.094  -8.273  -4.289 1.00 . B B . 195 LYS CA   1 1 
       34 46605 2 2 30 LYS CB   C   8.281  -7.314  -4.375 1.00 . B B . 195 LYS CB   1 1 
       34 46606 2 2 30 LYS CD   C   8.586  -7.470  -6.850 1.00 . B B . 195 LYS CD   1 1 
       34 46607 2 2 30 LYS CE   C   9.004  -8.545  -7.856 1.00 . B B . 195 LYS CE   1 1 
       34 46608 2 2 30 LYS CG   C   9.224  -7.766  -5.492 1.00 . B B . 195 LYS CG   1 1 
       34 46609 2 2 30 LYS H    H   6.129  -6.544  -3.428 1.00 . B B . 195 LYS H    1 1 
       34 46610 2 2 30 LYS HA   H   6.846  -8.649  -5.270 1.00 . B B . 195 LYS HA   1 1 
       34 46611 2 2 30 LYS HB2  H   7.922  -6.316  -4.588 1.00 . B B . 195 LYS HB2  1 1 
       34 46612 2 2 30 LYS HB3  H   8.812  -7.313  -3.435 1.00 . B B . 195 LYS HB3  1 1 
       34 46613 2 2 30 LYS HD2  H   7.510  -7.469  -6.749 1.00 . B B . 195 LYS HD2  1 1 
       34 46614 2 2 30 LYS HD3  H   8.916  -6.504  -7.200 1.00 . B B . 195 LYS HD3  1 1 
       34 46615 2 2 30 LYS HE2  H   9.297  -9.449  -7.340 1.00 . B B . 195 LYS HE2  1 1 
       34 46616 2 2 30 LYS HE3  H   8.201  -8.746  -8.547 1.00 . B B . 195 LYS HE3  1 1 
       34 46617 2 2 30 LYS HG2  H  10.161  -7.234  -5.409 1.00 . B B . 195 LYS HG2  1 1 
       34 46618 2 2 30 LYS HG3  H   9.402  -8.827  -5.403 1.00 . B B . 195 LYS HG3  1 1 
       34 46619 2 2 30 LYS HZ1  H  10.939  -7.781  -7.910 1.00 . B B . 195 LYS HZ1  1 1 
       34 46620 2 2 30 LYS HZ2  H   9.883  -7.062  -9.025 1.00 . B B . 195 LYS HZ2  1 1 
       34 46621 2 2 30 LYS HZ3  H  10.489  -8.624  -9.313 1.00 . B B . 195 LYS HZ3  1 1 
       34 46622 2 2 30 LYS N    N   5.967  -7.461  -3.739 1.00 . B B . 195 LYS N    1 1 
       34 46623 2 2 30 LYS NZ   N  10.166  -7.959  -8.581 1.00 . B B . 195 LYS NZ   1 1 
       34 46624 2 2 30 LYS O    O   7.818 -10.494  -3.745 1.00 . B B . 195 LYS O    1 1 
       34 46625 2 2 31 LYS C    C   6.494 -11.494  -1.355 1.00 . B B . 196 LYS C    1 1 
       34 46626 2 2 31 LYS CA   C   7.420 -10.312  -1.064 1.00 . B B . 196 LYS CA   1 1 
       34 46627 2 2 31 LYS CB   C   7.098  -9.691   0.300 1.00 . B B . 196 LYS CB   1 1 
       34 46628 2 2 31 LYS CD   C   6.563 -10.290   2.667 1.00 . B B . 196 LYS CD   1 1 
       34 46629 2 2 31 LYS CE   C   5.055 -10.323   2.395 1.00 . B B . 196 LYS CE   1 1 
       34 46630 2 2 31 LYS CG   C   7.321 -10.723   1.409 1.00 . B B . 196 LYS CG   1 1 
       34 46631 2 2 31 LYS H    H   6.815  -8.362  -1.760 1.00 . B B . 196 LYS H    1 1 
       34 46632 2 2 31 LYS HA   H   8.451 -10.623  -1.098 1.00 . B B . 196 LYS HA   1 1 
       34 46633 2 2 31 LYS HB2  H   7.742  -8.839   0.466 1.00 . B B . 196 LYS HB2  1 1 
       34 46634 2 2 31 LYS HB3  H   6.068  -9.371   0.313 1.00 . B B . 196 LYS HB3  1 1 
       34 46635 2 2 31 LYS HD2  H   6.797 -10.964   3.478 1.00 . B B . 196 LYS HD2  1 1 
       34 46636 2 2 31 LYS HD3  H   6.856  -9.287   2.936 1.00 . B B . 196 LYS HD3  1 1 
       34 46637 2 2 31 LYS HE2  H   4.743  -9.412   1.902 1.00 . B B . 196 LYS HE2  1 1 
       34 46638 2 2 31 LYS HE3  H   4.799 -11.184   1.798 1.00 . B B . 196 LYS HE3  1 1 
       34 46639 2 2 31 LYS HG2  H   6.960 -11.687   1.084 1.00 . B B . 196 LYS HG2  1 1 
       34 46640 2 2 31 LYS HG3  H   8.376 -10.789   1.633 1.00 . B B . 196 LYS HG3  1 1 
       34 46641 2 2 31 LYS HZ1  H   4.681 -11.339   4.173 1.00 . B B . 196 LYS HZ1  1 1 
       34 46642 2 2 31 LYS HZ2  H   3.392 -10.370   3.646 1.00 . B B . 196 LYS HZ2  1 1 
       34 46643 2 2 31 LYS HZ3  H   4.765  -9.651   4.344 1.00 . B B . 196 LYS HZ3  1 1 
       34 46644 2 2 31 LYS N    N   7.165  -9.226  -2.059 1.00 . B B . 196 LYS N    1 1 
       34 46645 2 2 31 LYS NZ   N   4.426 -10.429   3.741 1.00 . B B . 196 LYS NZ   1 1 
       34 46646 2 2 31 LYS O    O   6.874 -12.642  -1.222 1.00 . B B . 196 LYS O    1 1 
       34 46647 2 2 32 GLN C    C   4.855 -13.136  -3.255 1.00 . B B . 197 GLN C    1 1 
       34 46648 2 2 32 GLN CA   C   4.322 -12.313  -2.080 1.00 . B B . 197 GLN CA   1 1 
       34 46649 2 2 32 GLN CB   C   3.015 -11.614  -2.461 1.00 . B B . 197 GLN CB   1 1 
       34 46650 2 2 32 GLN CD   C   1.603 -13.166  -1.105 1.00 . B B . 197 GLN CD   1 1 
       34 46651 2 2 32 GLN CG   C   1.884 -12.642  -2.514 1.00 . B B . 197 GLN CG   1 1 
       34 46652 2 2 32 GLN H    H   5.012 -10.278  -1.868 1.00 . B B . 197 GLN H    1 1 
       34 46653 2 2 32 GLN HA   H   4.170 -12.941  -1.218 1.00 . B B . 197 GLN HA   1 1 
       34 46654 2 2 32 GLN HB2  H   2.783 -10.859  -1.723 1.00 . B B . 197 GLN HB2  1 1 
       34 46655 2 2 32 GLN HB3  H   3.124 -11.150  -3.429 1.00 . B B . 197 GLN HB3  1 1 
       34 46656 2 2 32 GLN HE21 H   0.145 -11.863  -0.758 1.00 . B B . 197 GLN HE21 1 1 
       34 46657 2 2 32 GLN HE22 H   0.475 -12.938   0.513 1.00 . B B . 197 GLN HE22 1 1 
       34 46658 2 2 32 GLN HG2  H   0.993 -12.176  -2.910 1.00 . B B . 197 GLN HG2  1 1 
       34 46659 2 2 32 GLN HG3  H   2.174 -13.464  -3.150 1.00 . B B . 197 GLN HG3  1 1 
       34 46660 2 2 32 GLN N    N   5.284 -11.214  -1.763 1.00 . B B . 197 GLN N    1 1 
       34 46661 2 2 32 GLN NE2  N   0.662 -12.610  -0.390 1.00 . B B . 197 GLN NE2  1 1 
       34 46662 2 2 32 GLN O    O   4.611 -14.323  -3.355 1.00 . B B . 197 GLN O    1 1 
       34 46663 2 2 32 GLN OE1  O   2.245 -14.091  -0.649 1.00 . B B . 197 GLN OE1  1 1 
       34 46664 2 2 33 GLN C    C   7.090 -14.349  -4.830 1.00 . B B . 198 GLN C    1 1 
       34 46665 2 2 33 GLN CA   C   6.152 -13.242  -5.314 1.00 . B B . 198 GLN CA   1 1 
       34 46666 2 2 33 GLN CB   C   6.928 -12.193  -6.112 1.00 . B B . 198 GLN CB   1 1 
       34 46667 2 2 33 GLN CD   C   6.127 -12.371  -8.471 1.00 . B B . 198 GLN CD   1 1 
       34 46668 2 2 33 GLN CG   C   7.249 -12.745  -7.502 1.00 . B B . 198 GLN CG   1 1 
       34 46669 2 2 33 GLN H    H   5.769 -11.550  -4.027 1.00 . B B . 198 GLN H    1 1 
       34 46670 2 2 33 GLN HA   H   5.361 -13.656  -5.915 1.00 . B B . 198 GLN HA   1 1 
       34 46671 2 2 33 GLN HB2  H   6.331 -11.299  -6.206 1.00 . B B . 198 GLN HB2  1 1 
       34 46672 2 2 33 GLN HB3  H   7.849 -11.959  -5.599 1.00 . B B . 198 GLN HB3  1 1 
       34 46673 2 2 33 GLN HE21 H   6.167 -10.443  -7.997 1.00 . B B . 198 GLN HE21 1 1 
       34 46674 2 2 33 GLN HE22 H   5.019 -10.878  -9.169 1.00 . B B . 198 GLN HE22 1 1 
       34 46675 2 2 33 GLN HG2  H   8.181 -12.324  -7.850 1.00 . B B . 198 GLN HG2  1 1 
       34 46676 2 2 33 GLN HG3  H   7.336 -13.820  -7.453 1.00 . B B . 198 GLN HG3  1 1 
       34 46677 2 2 33 GLN N    N   5.587 -12.507  -4.139 1.00 . B B . 198 GLN N    1 1 
       34 46678 2 2 33 GLN NE2  N   5.739 -11.128  -8.552 1.00 . B B . 198 GLN NE2  1 1 
       34 46679 2 2 33 GLN O    O   7.123 -15.433  -5.382 1.00 . B B . 198 GLN O    1 1 
       34 46680 2 2 33 GLN OE1  O   5.597 -13.219  -9.161 1.00 . B B . 198 GLN OE1  1 1 
       34 46681 2 2 34 GLN C    C   8.002 -16.328  -2.775 1.00 . B B . 199 GLN C    1 1 
       34 46682 2 2 34 GLN CA   C   8.789 -15.111  -3.263 1.00 . B B . 199 GLN CA   1 1 
       34 46683 2 2 34 GLN CB   C   9.507 -14.434  -2.093 1.00 . B B . 199 GLN CB   1 1 
       34 46684 2 2 34 GLN CD   C  11.784 -14.021  -3.039 1.00 . B B . 199 GLN CD   1 1 
       34 46685 2 2 34 GLN CG   C  10.971 -14.878  -2.066 1.00 . B B . 199 GLN CG   1 1 
       34 46686 2 2 34 GLN H    H   7.794 -13.195  -3.379 1.00 . B B . 199 GLN H    1 1 
       34 46687 2 2 34 GLN HA   H   9.502 -15.400  -4.019 1.00 . B B . 199 GLN HA   1 1 
       34 46688 2 2 34 GLN HB2  H   9.458 -13.362  -2.212 1.00 . B B . 199 GLN HB2  1 1 
       34 46689 2 2 34 GLN HB3  H   9.031 -14.716  -1.166 1.00 . B B . 199 GLN HB3  1 1 
       34 46690 2 2 34 GLN HE21 H  11.148 -12.301  -2.277 1.00 . B B . 199 GLN HE21 1 1 
       34 46691 2 2 34 GLN HE22 H  12.232 -12.163  -3.576 1.00 . B B . 199 GLN HE22 1 1 
       34 46692 2 2 34 GLN HG2  H  11.365 -14.759  -1.066 1.00 . B B . 199 GLN HG2  1 1 
       34 46693 2 2 34 GLN HG3  H  11.039 -15.914  -2.359 1.00 . B B . 199 GLN HG3  1 1 
       34 46694 2 2 34 GLN N    N   7.848 -14.079  -3.800 1.00 . B B . 199 GLN N    1 1 
       34 46695 2 2 34 GLN NE2  N  11.716 -12.720  -2.957 1.00 . B B . 199 GLN NE2  1 1 
       34 46696 2 2 34 GLN O    O   8.403 -17.459  -2.975 1.00 . B B . 199 GLN O    1 1 
       34 46697 2 2 34 GLN OE1  O  12.487 -14.541  -3.882 1.00 . B B . 199 GLN OE1  1 1 
       34 46698 2 2 35 LEU C    C   5.370 -17.941  -2.822 1.00 . B B . 200 LEU C    1 1 
       34 46699 2 2 35 LEU CA   C   6.049 -17.239  -1.645 1.00 . B B . 200 LEU CA   1 1 
       34 46700 2 2 35 LEU CB   C   5.007 -16.604  -0.719 1.00 . B B . 200 LEU CB   1 1 
       34 46701 2 2 35 LEU CD1  C   6.082 -17.439   1.378 1.00 . B B . 200 LEU CD1  1 1 
       34 46702 2 2 35 LEU CD2  C   3.630 -16.957   1.334 1.00 . B B . 200 LEU CD2  1 1 
       34 46703 2 2 35 LEU CG   C   4.816 -17.481   0.519 1.00 . B B . 200 LEU CG   1 1 
       34 46704 2 2 35 LEU H    H   6.577 -15.177  -2.003 1.00 . B B . 200 LEU H    1 1 
       34 46705 2 2 35 LEU HA   H   6.661 -17.936  -1.093 1.00 . B B . 200 LEU HA   1 1 
       34 46706 2 2 35 LEU HB2  H   5.346 -15.623  -0.416 1.00 . B B . 200 LEU HB2  1 1 
       34 46707 2 2 35 LEU HB3  H   4.068 -16.514  -1.243 1.00 . B B . 200 LEU HB3  1 1 
       34 46708 2 2 35 LEU HD11 H   6.224 -18.397   1.856 1.00 . B B . 200 LEU HD11 1 1 
       34 46709 2 2 35 LEU HD12 H   5.981 -16.672   2.132 1.00 . B B . 200 LEU HD12 1 1 
       34 46710 2 2 35 LEU HD13 H   6.934 -17.219   0.753 1.00 . B B . 200 LEU HD13 1 1 
       34 46711 2 2 35 LEU HD21 H   2.711 -17.346   0.924 1.00 . B B . 200 LEU HD21 1 1 
       34 46712 2 2 35 LEU HD22 H   3.615 -15.877   1.294 1.00 . B B . 200 LEU HD22 1 1 
       34 46713 2 2 35 LEU HD23 H   3.729 -17.276   2.361 1.00 . B B . 200 LEU HD23 1 1 
       34 46714 2 2 35 LEU HG   H   4.622 -18.499   0.213 1.00 . B B . 200 LEU HG   1 1 
       34 46715 2 2 35 LEU N    N   6.878 -16.099  -2.144 1.00 . B B . 200 LEU N    1 1 
       34 46716 2 2 35 LEU O    O   5.132 -19.134  -2.793 1.00 . B B . 200 LEU O    1 1 
       34 46717 2 2 36 GLU C    C   5.445 -18.588  -5.880 1.00 . B B . 201 GLU C    1 1 
       34 46718 2 2 36 GLU CA   C   4.409 -17.821  -5.055 1.00 . B B . 201 GLU CA   1 1 
       34 46719 2 2 36 GLU CB   C   3.850 -16.643  -5.858 1.00 . B B . 201 GLU CB   1 1 
       34 46720 2 2 36 GLU CD   C   1.573 -17.320  -6.637 1.00 . B B . 201 GLU CD   1 1 
       34 46721 2 2 36 GLU CG   C   2.347 -16.508  -5.597 1.00 . B B . 201 GLU CG   1 1 
       34 46722 2 2 36 GLU H    H   5.277 -16.248  -3.860 1.00 . B B . 201 GLU H    1 1 
       34 46723 2 2 36 GLU HA   H   3.611 -18.476  -4.750 1.00 . B B . 201 GLU HA   1 1 
       34 46724 2 2 36 GLU HB2  H   4.350 -15.734  -5.558 1.00 . B B . 201 GLU HB2  1 1 
       34 46725 2 2 36 GLU HB3  H   4.015 -16.814  -6.911 1.00 . B B . 201 GLU HB3  1 1 
       34 46726 2 2 36 GLU HG2  H   2.119 -16.877  -4.608 1.00 . B B . 201 GLU HG2  1 1 
       34 46727 2 2 36 GLU HG3  H   2.061 -15.470  -5.669 1.00 . B B . 201 GLU HG3  1 1 
       34 46728 2 2 36 GLU N    N   5.067 -17.206  -3.862 1.00 . B B . 201 GLU N    1 1 
       34 46729 2 2 36 GLU O    O   5.133 -19.570  -6.527 1.00 . B B . 201 GLU O    1 1 
       34 46730 2 2 36 GLU OE1  O   2.004 -18.420  -6.941 1.00 . B B . 201 GLU OE1  1 1 
       34 46731 2 2 36 GLU OE2  O   0.562 -16.829  -7.111 1.00 . B B . 201 GLU OE2  1 1 
       34 46732 2 2 37 GLU C    C   8.153 -20.134  -5.913 1.00 . B B . 202 GLU C    1 1 
       34 46733 2 2 37 GLU CA   C   7.745 -18.844  -6.630 1.00 . B B . 202 GLU CA   1 1 
       34 46734 2 2 37 GLU CB   C   8.917 -17.861  -6.676 1.00 . B B . 202 GLU CB   1 1 
       34 46735 2 2 37 GLU CD   C   8.760 -16.990  -9.012 1.00 . B B . 202 GLU CD   1 1 
       34 46736 2 2 37 GLU CG   C   8.538 -16.654  -7.536 1.00 . B B . 202 GLU CG   1 1 
       34 46737 2 2 37 GLU H    H   6.897 -17.353  -5.321 1.00 . B B . 202 GLU H    1 1 
       34 46738 2 2 37 GLU HA   H   7.405 -19.059  -7.631 1.00 . B B . 202 GLU HA   1 1 
       34 46739 2 2 37 GLU HB2  H   9.150 -17.532  -5.673 1.00 . B B . 202 GLU HB2  1 1 
       34 46740 2 2 37 GLU HB3  H   9.780 -18.349  -7.104 1.00 . B B . 202 GLU HB3  1 1 
       34 46741 2 2 37 GLU HG2  H   7.499 -16.407  -7.374 1.00 . B B . 202 GLU HG2  1 1 
       34 46742 2 2 37 GLU HG3  H   9.155 -15.811  -7.265 1.00 . B B . 202 GLU HG3  1 1 
       34 46743 2 2 37 GLU N    N   6.676 -18.145  -5.855 1.00 . B B . 202 GLU N    1 1 
       34 46744 2 2 37 GLU O    O   8.573 -21.092  -6.535 1.00 . B B . 202 GLU O    1 1 
       34 46745 2 2 37 GLU OE1  O   9.901 -16.955  -9.443 1.00 . B B . 202 GLU OE1  1 1 
       34 46746 2 2 37 GLU OE2  O   7.785 -17.277  -9.687 1.00 . B B . 202 GLU OE2  1 1 
       34 46747 2 2 38 GLU C    C   7.323 -22.468  -4.012 1.00 . B B . 203 GLU C    1 1 
       34 46748 2 2 38 GLU CA   C   8.400 -21.394  -3.845 1.00 . B B . 203 GLU CA   1 1 
       34 46749 2 2 38 GLU CB   C   8.490 -20.946  -2.384 1.00 . B B . 203 GLU CB   1 1 
       34 46750 2 2 38 GLU CD   C  10.363 -19.290  -2.373 1.00 . B B . 203 GLU CD   1 1 
       34 46751 2 2 38 GLU CG   C   9.955 -20.717  -2.003 1.00 . B B . 203 GLU CG   1 1 
       34 46752 2 2 38 GLU H    H   7.681 -19.380  -4.135 1.00 . B B . 203 GLU H    1 1 
       34 46753 2 2 38 GLU HA   H   9.356 -21.766  -4.177 1.00 . B B . 203 GLU HA   1 1 
       34 46754 2 2 38 GLU HB2  H   7.937 -20.027  -2.255 1.00 . B B . 203 GLU HB2  1 1 
       34 46755 2 2 38 GLU HB3  H   8.071 -21.710  -1.747 1.00 . B B . 203 GLU HB3  1 1 
       34 46756 2 2 38 GLU HG2  H  10.077 -20.863  -0.940 1.00 . B B . 203 GLU HG2  1 1 
       34 46757 2 2 38 GLU HG3  H  10.579 -21.418  -2.538 1.00 . B B . 203 GLU HG3  1 1 
       34 46758 2 2 38 GLU N    N   8.026 -20.165  -4.610 1.00 . B B . 203 GLU N    1 1 
       34 46759 2 2 38 GLU O    O   7.598 -23.651  -3.933 1.00 . B B . 203 GLU O    1 1 
       34 46760 2 2 38 GLU OE1  O  10.759 -19.084  -3.508 1.00 . B B . 203 GLU OE1  1 1 
       34 46761 2 2 38 GLU OE2  O  10.273 -18.428  -1.515 1.00 . B B . 203 GLU OE2  1 1 
       34 46762 2 2 39 ALA C    C   5.054 -23.672  -5.820 1.00 . B B . 204 ALA C    1 1 
       34 46763 2 2 39 ALA CA   C   4.997 -23.058  -4.418 1.00 . B B . 204 ALA CA   1 1 
       34 46764 2 2 39 ALA CB   C   3.705 -22.260  -4.236 1.00 . B B . 204 ALA CB   1 1 
       34 46765 2 2 39 ALA H    H   5.906 -21.104  -4.303 1.00 . B B . 204 ALA H    1 1 
       34 46766 2 2 39 ALA HA   H   5.063 -23.828  -3.667 1.00 . B B . 204 ALA HA   1 1 
       34 46767 2 2 39 ALA HB1  H   3.407 -22.289  -3.199 1.00 . B B . 204 ALA HB1  1 1 
       34 46768 2 2 39 ALA HB2  H   2.926 -22.692  -4.847 1.00 . B B . 204 ALA HB2  1 1 
       34 46769 2 2 39 ALA HB3  H   3.870 -21.235  -4.536 1.00 . B B . 204 ALA HB3  1 1 
       34 46770 2 2 39 ALA N    N   6.099 -22.064  -4.243 1.00 . B B . 204 ALA N    1 1 
       34 46771 2 2 39 ALA O    O   4.634 -24.793  -6.032 1.00 . B B . 204 ALA O    1 1 
       34 46772 2 2 40 ALA C    C   7.004 -24.182  -8.379 1.00 . B B . 205 ALA C    1 1 
       34 46773 2 2 40 ALA CA   C   5.664 -23.473  -8.167 1.00 . B B . 205 ALA CA   1 1 
       34 46774 2 2 40 ALA CB   C   5.559 -22.243  -9.066 1.00 . B B . 205 ALA CB   1 1 
       34 46775 2 2 40 ALA H    H   5.905 -22.042  -6.574 1.00 . B B . 205 ALA H    1 1 
       34 46776 2 2 40 ALA HA   H   4.846 -24.146  -8.366 1.00 . B B . 205 ALA HA   1 1 
       34 46777 2 2 40 ALA HB1  H   6.551 -21.901  -9.327 1.00 . B B . 205 ALA HB1  1 1 
       34 46778 2 2 40 ALA HB2  H   5.034 -21.456  -8.542 1.00 . B B . 205 ALA HB2  1 1 
       34 46779 2 2 40 ALA HB3  H   5.019 -22.499  -9.966 1.00 . B B . 205 ALA HB3  1 1 
       34 46780 2 2 40 ALA N    N   5.574 -22.942  -6.774 1.00 . B B . 205 ALA N    1 1 
       34 46781 2 2 40 ALA O    O   7.116 -25.087  -9.186 1.00 . B B . 205 ALA O    1 1 
       34 46782 2 2 41 LYS C    C   9.354 -25.816  -7.171 1.00 . B B . 206 LYS C    1 1 
       34 46783 2 2 41 LYS CA   C   9.360 -24.422  -7.816 1.00 . B B . 206 LYS CA   1 1 
       34 46784 2 2 41 LYS CB   C  10.338 -23.499  -7.086 1.00 . B B . 206 LYS CB   1 1 
       34 46785 2 2 41 LYS CD   C  11.669 -22.641  -9.020 1.00 . B B . 206 LYS CD   1 1 
       34 46786 2 2 41 LYS CE   C  11.493 -21.733 -10.239 1.00 . B B . 206 LYS CE   1 1 
       34 46787 2 2 41 LYS CG   C  10.632 -22.275  -7.956 1.00 . B B . 206 LYS CG   1 1 
       34 46788 2 2 41 LYS H    H   7.901 -23.044  -7.019 1.00 . B B . 206 LYS H    1 1 
       34 46789 2 2 41 LYS HA   H   9.625 -24.490  -8.859 1.00 . B B . 206 LYS HA   1 1 
       34 46790 2 2 41 LYS HB2  H   9.902 -23.180  -6.150 1.00 . B B . 206 LYS HB2  1 1 
       34 46791 2 2 41 LYS HB3  H  11.259 -24.030  -6.893 1.00 . B B . 206 LYS HB3  1 1 
       34 46792 2 2 41 LYS HD2  H  12.661 -22.513  -8.613 1.00 . B B . 206 LYS HD2  1 1 
       34 46793 2 2 41 LYS HD3  H  11.532 -23.670  -9.317 1.00 . B B . 206 LYS HD3  1 1 
       34 46794 2 2 41 LYS HE2  H  10.463 -21.412 -10.321 1.00 . B B . 206 LYS HE2  1 1 
       34 46795 2 2 41 LYS HE3  H  12.151 -20.881 -10.171 1.00 . B B . 206 LYS HE3  1 1 
       34 46796 2 2 41 LYS HG2  H   9.721 -21.948  -8.437 1.00 . B B . 206 LYS HG2  1 1 
       34 46797 2 2 41 LYS HG3  H  11.019 -21.478  -7.338 1.00 . B B . 206 LYS HG3  1 1 
       34 46798 2 2 41 LYS HZ1  H  11.348 -23.476 -11.368 1.00 . B B . 206 LYS HZ1  1 1 
       34 46799 2 2 41 LYS HZ2  H  12.891 -22.772 -11.379 1.00 . B B . 206 LYS HZ2  1 1 
       34 46800 2 2 41 LYS HZ3  H  11.635 -22.076 -12.287 1.00 . B B . 206 LYS HZ3  1 1 
       34 46801 2 2 41 LYS N    N   8.020 -23.776  -7.661 1.00 . B B . 206 LYS N    1 1 
       34 46802 2 2 41 LYS NZ   N  11.870 -22.578 -11.405 1.00 . B B . 206 LYS NZ   1 1 
       34 46803 2 2 41 LYS O    O   8.628 -26.049  -6.225 1.00 . B B . 206 LYS O    1 1 
       34 46804 2 2 42 PRO C    C  10.951 -28.082  -5.793 1.00 . B B . 207 PRO C    1 1 
       34 46805 2 2 42 PRO CA   C  10.228 -28.085  -7.143 1.00 . B B . 207 PRO CA   1 1 
       34 46806 2 2 42 PRO CB   C  11.029 -28.861  -8.185 1.00 . B B . 207 PRO CB   1 1 
       34 46807 2 2 42 PRO CD   C  11.082 -26.538  -8.839 1.00 . B B . 207 PRO CD   1 1 
       34 46808 2 2 42 PRO CG   C  11.855 -27.830  -8.887 1.00 . B B . 207 PRO CG   1 1 
       34 46809 2 2 42 PRO HA   H   9.240 -28.505  -7.048 1.00 . B B . 207 PRO HA   1 1 
       34 46810 2 2 42 PRO HB2  H  11.665 -29.590  -7.702 1.00 . B B . 207 PRO HB2  1 1 
       34 46811 2 2 42 PRO HB3  H  10.367 -29.343  -8.887 1.00 . B B . 207 PRO HB3  1 1 
       34 46812 2 2 42 PRO HD2  H  11.752 -25.705  -8.669 1.00 . B B . 207 PRO HD2  1 1 
       34 46813 2 2 42 PRO HD3  H  10.522 -26.396  -9.750 1.00 . B B . 207 PRO HD3  1 1 
       34 46814 2 2 42 PRO HG2  H  12.805 -27.715  -8.383 1.00 . B B . 207 PRO HG2  1 1 
       34 46815 2 2 42 PRO HG3  H  12.013 -28.120  -9.914 1.00 . B B . 207 PRO HG3  1 1 
       34 46816 2 2 42 PRO N    N  10.164 -26.710  -7.699 1.00 . B B . 207 PRO N    1 1 
       34 46817 2 2 42 PRO O    O  11.870 -27.295  -5.636 1.00 . B B . 207 PRO O    1 1 
       34 46818 2 2 42 PRO OXT  O  10.571 -28.867  -4.938 1.00 . B B . 207 PRO OXT  1 1 
       35 46819 1 1  1 LYS C    C   1.442 -32.531   1.415 1.00 . A A .  53 LYS C    1 1 
       35 46820 1 1  1 LYS CA   C   0.569 -33.679   1.928 1.00 . A A .  53 LYS CA   1 1 
       35 46821 1 1  1 LYS CB   C   1.241 -35.026   1.658 1.00 . A A .  53 LYS CB   1 1 
       35 46822 1 1  1 LYS CD   C   1.151 -37.436   2.313 1.00 . A A .  53 LYS CD   1 1 
       35 46823 1 1  1 LYS CE   C  -0.037 -37.915   1.477 1.00 . A A .  53 LYS CE   1 1 
       35 46824 1 1  1 LYS CG   C   0.899 -36.002   2.785 1.00 . A A .  53 LYS CG   1 1 
       35 46825 1 1  1 LYS H1   H  -1.166 -32.792   1.191 1.00 . A A .  53 LYS H1   1 1 
       35 46826 1 1  1 LYS H2   H  -1.348 -34.430   1.607 1.00 . A A .  53 LYS H2   1 1 
       35 46827 1 1  1 LYS H3   H  -0.526 -33.997   0.184 1.00 . A A .  53 LYS H3   1 1 
       35 46828 1 1  1 LYS HA   H   0.379 -33.566   2.984 1.00 . A A .  53 LYS HA   1 1 
       35 46829 1 1  1 LYS HB2  H   0.887 -35.422   0.718 1.00 . A A .  53 LYS HB2  1 1 
       35 46830 1 1  1 LYS HB3  H   2.310 -34.891   1.613 1.00 . A A .  53 LYS HB3  1 1 
       35 46831 1 1  1 LYS HD2  H   2.050 -37.464   1.714 1.00 . A A .  53 LYS HD2  1 1 
       35 46832 1 1  1 LYS HD3  H   1.269 -38.081   3.171 1.00 . A A .  53 LYS HD3  1 1 
       35 46833 1 1  1 LYS HE2  H  -0.960 -37.521   1.878 1.00 . A A .  53 LYS HE2  1 1 
       35 46834 1 1  1 LYS HE3  H   0.085 -37.621   0.447 1.00 . A A .  53 LYS HE3  1 1 
       35 46835 1 1  1 LYS HG2  H   1.518 -35.791   3.645 1.00 . A A .  53 LYS HG2  1 1 
       35 46836 1 1  1 LYS HG3  H  -0.140 -35.892   3.055 1.00 . A A .  53 LYS HG3  1 1 
       35 46837 1 1  1 LYS HZ1  H  -0.271 -39.680   2.557 1.00 . A A .  53 LYS HZ1  1 1 
       35 46838 1 1  1 LYS HZ2  H   0.946 -39.748   1.377 1.00 . A A .  53 LYS HZ2  1 1 
       35 46839 1 1  1 LYS HZ3  H  -0.689 -39.810   0.915 1.00 . A A .  53 LYS HZ3  1 1 
       35 46840 1 1  1 LYS N    N  -0.715 -33.728   1.170 1.00 . A A .  53 LYS N    1 1 
       35 46841 1 1  1 LYS NZ   N  -0.011 -39.400   1.590 1.00 . A A .  53 LYS NZ   1 1 
       35 46842 1 1  1 LYS O    O   1.986 -31.762   2.186 1.00 . A A .  53 LYS O    1 1 
       35 46843 1 1  2 LYS C    C   1.613 -30.525  -1.493 1.00 . A A .  54 LYS C    1 1 
       35 46844 1 1  2 LYS CA   C   2.416 -31.316  -0.455 1.00 . A A .  54 LYS CA   1 1 
       35 46845 1 1  2 LYS CB   C   3.598 -32.027  -1.117 1.00 . A A .  54 LYS CB   1 1 
       35 46846 1 1  2 LYS CD   C   6.059 -31.934  -1.543 1.00 . A A .  54 LYS CD   1 1 
       35 46847 1 1  2 LYS CE   C   7.333 -31.730  -0.721 1.00 . A A .  54 LYS CE   1 1 
       35 46848 1 1  2 LYS CG   C   4.885 -31.242  -0.848 1.00 . A A .  54 LYS CG   1 1 
       35 46849 1 1  2 LYS H    H   1.129 -33.045  -0.478 1.00 . A A .  54 LYS H    1 1 
       35 46850 1 1  2 LYS HA   H   2.768 -30.662   0.328 1.00 . A A .  54 LYS HA   1 1 
       35 46851 1 1  2 LYS HB2  H   3.692 -33.023  -0.709 1.00 . A A .  54 LYS HB2  1 1 
       35 46852 1 1  2 LYS HB3  H   3.432 -32.088  -2.181 1.00 . A A .  54 LYS HB3  1 1 
       35 46853 1 1  2 LYS HD2  H   5.852 -32.991  -1.632 1.00 . A A .  54 LYS HD2  1 1 
       35 46854 1 1  2 LYS HD3  H   6.196 -31.510  -2.526 1.00 . A A .  54 LYS HD3  1 1 
       35 46855 1 1  2 LYS HE2  H   8.188 -31.617  -1.374 1.00 . A A .  54 LYS HE2  1 1 
       35 46856 1 1  2 LYS HE3  H   7.233 -30.868  -0.078 1.00 . A A .  54 LYS HE3  1 1 
       35 46857 1 1  2 LYS HG2  H   4.781 -30.238  -1.231 1.00 . A A .  54 LYS HG2  1 1 
       35 46858 1 1  2 LYS HG3  H   5.070 -31.205   0.215 1.00 . A A .  54 LYS HG3  1 1 
       35 46859 1 1  2 LYS HZ1  H   6.598 -33.103   0.660 1.00 . A A .  54 LYS HZ1  1 1 
       35 46860 1 1  2 LYS HZ2  H   8.277 -32.874   0.740 1.00 . A A .  54 LYS HZ2  1 1 
       35 46861 1 1  2 LYS HZ3  H   7.605 -33.785  -0.527 1.00 . A A .  54 LYS HZ3  1 1 
       35 46862 1 1  2 LYS N    N   1.579 -32.412   0.119 1.00 . A A .  54 LYS N    1 1 
       35 46863 1 1  2 LYS NZ   N   7.463 -32.966   0.100 1.00 . A A .  54 LYS NZ   1 1 
       35 46864 1 1  2 LYS O    O   0.469 -30.831  -1.769 1.00 . A A .  54 LYS O    1 1 
       35 46865 1 1  3 GLU C    C   0.146 -28.180  -2.554 1.00 . A A .  55 GLU C    1 1 
       35 46866 1 1  3 GLU CA   C   1.493 -28.677  -3.095 1.00 . A A .  55 GLU CA   1 1 
       35 46867 1 1  3 GLU CB   C   1.279 -29.606  -4.294 1.00 . A A .  55 GLU CB   1 1 
       35 46868 1 1  3 GLU CD   C   2.505 -31.312  -5.646 1.00 . A A .  55 GLU CD   1 1 
       35 46869 1 1  3 GLU CG   C   2.634 -29.987  -4.894 1.00 . A A .  55 GLU CG   1 1 
       35 46870 1 1  3 GLU H    H   3.129 -29.283  -1.824 1.00 . A A .  55 GLU H    1 1 
       35 46871 1 1  3 GLU HA   H   2.106 -27.840  -3.389 1.00 . A A .  55 GLU HA   1 1 
       35 46872 1 1  3 GLU HB2  H   0.764 -30.500  -3.970 1.00 . A A .  55 GLU HB2  1 1 
       35 46873 1 1  3 GLU HB3  H   0.686 -29.100  -5.041 1.00 . A A .  55 GLU HB3  1 1 
       35 46874 1 1  3 GLU HG2  H   2.955 -29.213  -5.576 1.00 . A A .  55 GLU HG2  1 1 
       35 46875 1 1  3 GLU HG3  H   3.361 -30.092  -4.103 1.00 . A A .  55 GLU HG3  1 1 
       35 46876 1 1  3 GLU N    N   2.207 -29.506  -2.069 1.00 . A A .  55 GLU N    1 1 
       35 46877 1 1  3 GLU O    O  -0.790 -27.963  -3.300 1.00 . A A .  55 GLU O    1 1 
       35 46878 1 1  3 GLU OE1  O   1.926 -32.232  -5.092 1.00 . A A .  55 GLU OE1  1 1 
       35 46879 1 1  3 GLU OE2  O   2.990 -31.386  -6.764 1.00 . A A .  55 GLU OE2  1 1 
       35 46880 1 1  4 MET C    C  -0.946 -26.665   0.579 1.00 . A A .  56 MET C    1 1 
       35 46881 1 1  4 MET CA   C  -1.231 -27.516  -0.660 1.00 . A A .  56 MET CA   1 1 
       35 46882 1 1  4 MET CB   C  -1.992 -28.785  -0.277 1.00 . A A .  56 MET CB   1 1 
       35 46883 1 1  4 MET CE   C  -4.348 -31.038  -2.769 1.00 . A A .  56 MET CE   1 1 
       35 46884 1 1  4 MET CG   C  -2.989 -29.141  -1.382 1.00 . A A .  56 MET CG   1 1 
       35 46885 1 1  4 MET H    H   0.820 -28.181  -0.684 1.00 . A A .  56 MET H    1 1 
       35 46886 1 1  4 MET HA   H  -1.794 -26.951  -1.382 1.00 . A A .  56 MET HA   1 1 
       35 46887 1 1  4 MET HB2  H  -1.292 -29.599  -0.147 1.00 . A A .  56 MET HB2  1 1 
       35 46888 1 1  4 MET HB3  H  -2.526 -28.619   0.647 1.00 . A A .  56 MET HB3  1 1 
       35 46889 1 1  4 MET HE1  H  -4.532 -32.088  -2.952 1.00 . A A .  56 MET HE1  1 1 
       35 46890 1 1  4 MET HE2  H  -3.691 -30.643  -3.534 1.00 . A A .  56 MET HE2  1 1 
       35 46891 1 1  4 MET HE3  H  -5.283 -30.502  -2.789 1.00 . A A .  56 MET HE3  1 1 
       35 46892 1 1  4 MET HG2  H  -3.829 -28.464  -1.339 1.00 . A A .  56 MET HG2  1 1 
       35 46893 1 1  4 MET HG3  H  -2.505 -29.054  -2.343 1.00 . A A .  56 MET HG3  1 1 
       35 46894 1 1  4 MET N    N   0.049 -27.998  -1.261 1.00 . A A .  56 MET N    1 1 
       35 46895 1 1  4 MET O    O  -1.515 -25.606   0.760 1.00 . A A .  56 MET O    1 1 
       35 46896 1 1  4 MET SD   S  -3.567 -30.839  -1.148 1.00 . A A .  56 MET SD   1 1 
       35 46897 1 1  5 GLU C    C   0.882 -25.001   2.298 1.00 . A A .  57 GLU C    1 1 
       35 46898 1 1  5 GLU CA   C   0.267 -26.354   2.665 1.00 . A A .  57 GLU CA   1 1 
       35 46899 1 1  5 GLU CB   C   1.282 -27.216   3.418 1.00 . A A .  57 GLU CB   1 1 
       35 46900 1 1  5 GLU CD   C   1.384 -28.434   5.598 1.00 . A A .  57 GLU CD   1 1 
       35 46901 1 1  5 GLU CG   C   0.542 -28.182   4.346 1.00 . A A .  57 GLU CG   1 1 
       35 46902 1 1  5 GLU H    H   0.372 -27.984   1.250 1.00 . A A .  57 GLU H    1 1 
       35 46903 1 1  5 GLU HA   H  -0.615 -26.213   3.268 1.00 . A A .  57 GLU HA   1 1 
       35 46904 1 1  5 GLU HB2  H   1.872 -27.779   2.709 1.00 . A A .  57 GLU HB2  1 1 
       35 46905 1 1  5 GLU HB3  H   1.929 -26.583   4.005 1.00 . A A .  57 GLU HB3  1 1 
       35 46906 1 1  5 GLU HG2  H  -0.408 -27.752   4.629 1.00 . A A .  57 GLU HG2  1 1 
       35 46907 1 1  5 GLU HG3  H   0.375 -29.118   3.833 1.00 . A A .  57 GLU HG3  1 1 
       35 46908 1 1  5 GLU N    N  -0.068 -27.126   1.428 1.00 . A A .  57 GLU N    1 1 
       35 46909 1 1  5 GLU O    O   0.778 -24.042   3.038 1.00 . A A .  57 GLU O    1 1 
       35 46910 1 1  5 GLU OE1  O   2.312 -29.222   5.516 1.00 . A A .  57 GLU OE1  1 1 
       35 46911 1 1  5 GLU OE2  O   1.086 -27.834   6.618 1.00 . A A .  57 GLU OE2  1 1 
       35 46912 1 1  6 GLU C    C   1.074 -22.627   0.318 1.00 . A A .  58 GLU C    1 1 
       35 46913 1 1  6 GLU CA   C   2.151 -23.630   0.736 1.00 . A A .  58 GLU CA   1 1 
       35 46914 1 1  6 GLU CB   C   3.042 -23.987  -0.455 1.00 . A A .  58 GLU CB   1 1 
       35 46915 1 1  6 GLU CD   C   5.153 -22.785   0.132 1.00 . A A .  58 GLU CD   1 1 
       35 46916 1 1  6 GLU CG   C   3.939 -22.795  -0.798 1.00 . A A .  58 GLU CG   1 1 
       35 46917 1 1  6 GLU H    H   1.593 -25.710   0.583 1.00 . A A .  58 GLU H    1 1 
       35 46918 1 1  6 GLU HA   H   2.750 -23.225   1.536 1.00 . A A .  58 GLU HA   1 1 
       35 46919 1 1  6 GLU HB2  H   3.657 -24.840  -0.203 1.00 . A A .  58 GLU HB2  1 1 
       35 46920 1 1  6 GLU HB3  H   2.426 -24.227  -1.308 1.00 . A A .  58 GLU HB3  1 1 
       35 46921 1 1  6 GLU HG2  H   4.270 -22.878  -1.823 1.00 . A A .  58 GLU HG2  1 1 
       35 46922 1 1  6 GLU HG3  H   3.383 -21.878  -0.671 1.00 . A A .  58 GLU HG3  1 1 
       35 46923 1 1  6 GLU N    N   1.524 -24.921   1.159 1.00 . A A .  58 GLU N    1 1 
       35 46924 1 1  6 GLU O    O   1.258 -21.429   0.422 1.00 . A A .  58 GLU O    1 1 
       35 46925 1 1  6 GLU OE1  O   4.954 -22.699   1.333 1.00 . A A .  58 GLU OE1  1 1 
       35 46926 1 1  6 GLU OE2  O   6.262 -22.865  -0.372 1.00 . A A .  58 GLU OE2  1 1 
       35 46927 1 1  7 ARG C    C  -1.845 -21.595   0.645 1.00 . A A .  59 ARG C    1 1 
       35 46928 1 1  7 ARG CA   C  -1.145 -22.187  -0.580 1.00 . A A .  59 ARG CA   1 1 
       35 46929 1 1  7 ARG CB   C  -2.112 -23.058  -1.386 1.00 . A A .  59 ARG CB   1 1 
       35 46930 1 1  7 ARG CD   C  -2.441 -24.262  -3.552 1.00 . A A .  59 ARG CD   1 1 
       35 46931 1 1  7 ARG CG   C  -1.562 -23.260  -2.798 1.00 . A A .  59 ARG CG   1 1 
       35 46932 1 1  7 ARG CZ   C  -3.655 -23.686  -5.565 1.00 . A A .  59 ARG CZ   1 1 
       35 46933 1 1  7 ARG H    H  -0.169 -24.079  -0.225 1.00 . A A .  59 ARG H    1 1 
       35 46934 1 1  7 ARG HA   H  -0.751 -21.400  -1.204 1.00 . A A .  59 ARG HA   1 1 
       35 46935 1 1  7 ARG HB2  H  -2.222 -24.017  -0.899 1.00 . A A .  59 ARG HB2  1 1 
       35 46936 1 1  7 ARG HB3  H  -3.074 -22.570  -1.442 1.00 . A A .  59 ARG HB3  1 1 
       35 46937 1 1  7 ARG HD2  H  -1.839 -24.853  -4.229 1.00 . A A .  59 ARG HD2  1 1 
       35 46938 1 1  7 ARG HD3  H  -2.965 -24.899  -2.857 1.00 . A A .  59 ARG HD3  1 1 
       35 46939 1 1  7 ARG HE   H  -3.869 -22.681  -3.867 1.00 . A A .  59 ARG HE   1 1 
       35 46940 1 1  7 ARG HG2  H  -1.561 -22.315  -3.323 1.00 . A A .  59 ARG HG2  1 1 
       35 46941 1 1  7 ARG HG3  H  -0.553 -23.641  -2.741 1.00 . A A .  59 ARG HG3  1 1 
       35 46942 1 1  7 ARG HH11 H  -1.993 -22.791  -6.232 1.00 . A A .  59 ARG HH11 1 1 
       35 46943 1 1  7 ARG HH12 H  -3.006 -23.491  -7.449 1.00 . A A .  59 ARG HH12 1 1 
       35 46944 1 1  7 ARG HH21 H  -5.375 -24.642  -5.193 1.00 . A A .  59 ARG HH21 1 1 
       35 46945 1 1  7 ARG HH22 H  -4.921 -24.539  -6.861 1.00 . A A .  59 ARG HH22 1 1 
       35 46946 1 1  7 ARG N    N  -0.048 -23.109  -0.153 1.00 . A A .  59 ARG N    1 1 
       35 46947 1 1  7 ARG NE   N  -3.412 -23.426  -4.310 1.00 . A A .  59 ARG NE   1 1 
       35 46948 1 1  7 ARG NH1  N  -2.820 -23.292  -6.487 1.00 . A A .  59 ARG NH1  1 1 
       35 46949 1 1  7 ARG NH2  N  -4.734 -24.340  -5.900 1.00 . A A .  59 ARG NH2  1 1 
       35 46950 1 1  7 ARG O    O  -2.367 -20.497   0.600 1.00 . A A .  59 ARG O    1 1 
       35 46951 1 1  8 MET C    C  -1.656 -20.701   3.607 1.00 . A A .  60 MET C    1 1 
       35 46952 1 1  8 MET CA   C  -2.515 -21.796   2.974 1.00 . A A .  60 MET CA   1 1 
       35 46953 1 1  8 MET CB   C  -2.625 -23.002   3.909 1.00 . A A .  60 MET CB   1 1 
       35 46954 1 1  8 MET CE   C  -4.537 -26.081   2.521 1.00 . A A .  60 MET CE   1 1 
       35 46955 1 1  8 MET CG   C  -3.971 -23.697   3.691 1.00 . A A .  60 MET CG   1 1 
       35 46956 1 1  8 MET H    H  -1.421 -23.194   1.746 1.00 . A A .  60 MET H    1 1 
       35 46957 1 1  8 MET HA   H  -3.498 -21.417   2.744 1.00 . A A .  60 MET HA   1 1 
       35 46958 1 1  8 MET HB2  H  -1.823 -23.694   3.699 1.00 . A A .  60 MET HB2  1 1 
       35 46959 1 1  8 MET HB3  H  -2.556 -22.671   4.934 1.00 . A A .  60 MET HB3  1 1 
       35 46960 1 1  8 MET HE1  H  -5.125 -26.963   2.734 1.00 . A A .  60 MET HE1  1 1 
       35 46961 1 1  8 MET HE2  H  -3.749 -26.326   1.823 1.00 . A A .  60 MET HE2  1 1 
       35 46962 1 1  8 MET HE3  H  -5.172 -25.323   2.092 1.00 . A A .  60 MET HE3  1 1 
       35 46963 1 1  8 MET HG2  H  -4.711 -23.262   4.346 1.00 . A A .  60 MET HG2  1 1 
       35 46964 1 1  8 MET HG3  H  -4.279 -23.570   2.663 1.00 . A A .  60 MET HG3  1 1 
       35 46965 1 1  8 MET N    N  -1.854 -22.314   1.738 1.00 . A A .  60 MET N    1 1 
       35 46966 1 1  8 MET O    O  -2.161 -19.789   4.234 1.00 . A A .  60 MET O    1 1 
       35 46967 1 1  8 MET SD   S  -3.806 -25.462   4.056 1.00 . A A .  60 MET SD   1 1 
       35 46968 1 1  9 SER C    C   0.367 -18.423   3.272 1.00 . A A .  61 SER C    1 1 
       35 46969 1 1  9 SER CA   C   0.541 -19.744   4.022 1.00 . A A .  61 SER CA   1 1 
       35 46970 1 1  9 SER CB   C   1.958 -20.287   3.833 1.00 . A A .  61 SER CB   1 1 
       35 46971 1 1  9 SER H    H   0.015 -21.528   2.924 1.00 . A A .  61 SER H    1 1 
       35 46972 1 1  9 SER HA   H   0.333 -19.612   5.071 1.00 . A A .  61 SER HA   1 1 
       35 46973 1 1  9 SER HB2  H   2.191 -20.332   2.783 1.00 . A A .  61 SER HB2  1 1 
       35 46974 1 1  9 SER HB3  H   2.662 -19.632   4.329 1.00 . A A .  61 SER HB3  1 1 
       35 46975 1 1  9 SER HG   H   2.536 -21.540   5.206 1.00 . A A .  61 SER HG   1 1 
       35 46976 1 1  9 SER N    N  -0.361 -20.784   3.439 1.00 . A A .  61 SER N    1 1 
       35 46977 1 1  9 SER O    O   0.547 -17.356   3.828 1.00 . A A .  61 SER O    1 1 
       35 46978 1 1  9 SER OG   O   2.037 -21.595   4.387 1.00 . A A .  61 SER OG   1 1 
       35 46979 1 1 10 LEU C    C  -1.395 -16.467   1.744 1.00 . A A .  62 LEU C    1 1 
       35 46980 1 1 10 LEU CA   C  -0.183 -17.239   1.219 1.00 . A A .  62 LEU CA   1 1 
       35 46981 1 1 10 LEU CB   C  -0.426 -17.705  -0.218 1.00 . A A .  62 LEU CB   1 1 
       35 46982 1 1 10 LEU CD1  C   1.194 -16.345  -1.547 1.00 . A A .  62 LEU CD1  1 1 
       35 46983 1 1 10 LEU CD2  C  -1.100 -16.776  -2.436 1.00 . A A .  62 LEU CD2  1 1 
       35 46984 1 1 10 LEU CG   C  -0.278 -16.519  -1.171 1.00 . A A .  62 LEU CG   1 1 
       35 46985 1 1 10 LEU H    H  -0.130 -19.365   1.593 1.00 . A A .  62 LEU H    1 1 
       35 46986 1 1 10 LEU HA   H   0.702 -16.625   1.262 1.00 . A A .  62 LEU HA   1 1 
       35 46987 1 1 10 LEU HB2  H   0.296 -18.468  -0.476 1.00 . A A .  62 LEU HB2  1 1 
       35 46988 1 1 10 LEU HB3  H  -1.423 -18.110  -0.301 1.00 . A A .  62 LEU HB3  1 1 
       35 46989 1 1 10 LEU HD11 H   1.267 -15.986  -2.562 1.00 . A A .  62 LEU HD11 1 1 
       35 46990 1 1 10 LEU HD12 H   1.702 -17.295  -1.464 1.00 . A A .  62 LEU HD12 1 1 
       35 46991 1 1 10 LEU HD13 H   1.655 -15.632  -0.880 1.00 . A A .  62 LEU HD13 1 1 
       35 46992 1 1 10 LEU HD21 H  -1.199 -17.841  -2.591 1.00 . A A .  62 LEU HD21 1 1 
       35 46993 1 1 10 LEU HD22 H  -0.601 -16.334  -3.286 1.00 . A A .  62 LEU HD22 1 1 
       35 46994 1 1 10 LEU HD23 H  -2.079 -16.336  -2.325 1.00 . A A .  62 LEU HD23 1 1 
       35 46995 1 1 10 LEU HG   H  -0.633 -15.621  -0.686 1.00 . A A .  62 LEU HG   1 1 
       35 46996 1 1 10 LEU N    N   0.012 -18.490   2.014 1.00 . A A .  62 LEU N    1 1 
       35 46997 1 1 10 LEU O    O  -1.458 -15.255   1.647 1.00 . A A .  62 LEU O    1 1 
       35 46998 1 1 11 GLU C    C  -3.195 -15.596   4.030 1.00 . A A .  63 GLU C    1 1 
       35 46999 1 1 11 GLU CA   C  -3.570 -16.473   2.834 1.00 . A A .  63 GLU CA   1 1 
       35 47000 1 1 11 GLU CB   C  -4.516 -17.596   3.268 1.00 . A A .  63 GLU CB   1 1 
       35 47001 1 1 11 GLU CD   C  -6.343 -19.048   2.375 1.00 . A A .  63 GLU CD   1 1 
       35 47002 1 1 11 GLU CG   C  -5.033 -18.333   2.032 1.00 . A A .  63 GLU CG   1 1 
       35 47003 1 1 11 GLU H    H  -2.277 -18.138   2.363 1.00 . A A .  63 GLU H    1 1 
       35 47004 1 1 11 GLU HA   H  -4.033 -15.878   2.064 1.00 . A A .  63 GLU HA   1 1 
       35 47005 1 1 11 GLU HB2  H  -3.984 -18.287   3.905 1.00 . A A .  63 GLU HB2  1 1 
       35 47006 1 1 11 GLU HB3  H  -5.350 -17.175   3.810 1.00 . A A .  63 GLU HB3  1 1 
       35 47007 1 1 11 GLU HG2  H  -5.207 -17.624   1.236 1.00 . A A .  63 GLU HG2  1 1 
       35 47008 1 1 11 GLU HG3  H  -4.302 -19.061   1.713 1.00 . A A .  63 GLU HG3  1 1 
       35 47009 1 1 11 GLU N    N  -2.356 -17.161   2.299 1.00 . A A .  63 GLU N    1 1 
       35 47010 1 1 11 GLU O    O  -3.819 -14.583   4.287 1.00 . A A .  63 GLU O    1 1 
       35 47011 1 1 11 GLU OE1  O  -7.202 -18.415   2.965 1.00 . A A .  63 GLU OE1  1 1 
       35 47012 1 1 11 GLU OE2  O  -6.463 -20.214   2.041 1.00 . A A .  63 GLU OE2  1 1 
       35 47013 1 1 12 GLU C    C  -1.074 -13.878   5.468 1.00 . A A .  64 GLU C    1 1 
       35 47014 1 1 12 GLU CA   C  -1.750 -15.164   5.938 1.00 . A A .  64 GLU CA   1 1 
       35 47015 1 1 12 GLU CB   C  -0.760 -16.046   6.701 1.00 . A A .  64 GLU CB   1 1 
       35 47016 1 1 12 GLU CD   C  -0.543 -17.889   8.374 1.00 . A A .  64 GLU CD   1 1 
       35 47017 1 1 12 GLU CG   C  -1.522 -16.939   7.683 1.00 . A A .  64 GLU CG   1 1 
       35 47018 1 1 12 GLU H    H  -1.689 -16.794   4.524 1.00 . A A .  64 GLU H    1 1 
       35 47019 1 1 12 GLU HA   H  -2.597 -14.934   6.560 1.00 . A A .  64 GLU HA   1 1 
       35 47020 1 1 12 GLU HB2  H  -0.214 -16.663   6.001 1.00 . A A .  64 GLU HB2  1 1 
       35 47021 1 1 12 GLU HB3  H  -0.068 -15.423   7.248 1.00 . A A .  64 GLU HB3  1 1 
       35 47022 1 1 12 GLU HG2  H  -2.011 -16.323   8.423 1.00 . A A .  64 GLU HG2  1 1 
       35 47023 1 1 12 GLU HG3  H  -2.261 -17.514   7.146 1.00 . A A .  64 GLU HG3  1 1 
       35 47024 1 1 12 GLU N    N  -2.175 -15.976   4.757 1.00 . A A .  64 GLU N    1 1 
       35 47025 1 1 12 GLU O    O  -1.344 -12.803   5.971 1.00 . A A .  64 GLU O    1 1 
       35 47026 1 1 12 GLU OE1  O   0.576 -17.474   8.629 1.00 . A A .  64 GLU OE1  1 1 
       35 47027 1 1 12 GLU OE2  O  -0.928 -19.017   8.636 1.00 . A A .  64 GLU OE2  1 1 
       35 47028 1 1 13 THR C    C  -0.528 -11.836   3.316 1.00 . A A .  65 THR C    1 1 
       35 47029 1 1 13 THR CA   C   0.490 -12.767   3.976 1.00 . A A .  65 THR CA   1 1 
       35 47030 1 1 13 THR CB   C   1.497 -13.285   2.946 1.00 . A A .  65 THR CB   1 1 
       35 47031 1 1 13 THR CG2  C   2.346 -12.122   2.430 1.00 . A A .  65 THR CG2  1 1 
       35 47032 1 1 13 THR H    H  -0.017 -14.862   4.111 1.00 . A A .  65 THR H    1 1 
       35 47033 1 1 13 THR HA   H   1.006 -12.256   4.774 1.00 . A A .  65 THR HA   1 1 
       35 47034 1 1 13 THR HB   H   0.967 -13.733   2.119 1.00 . A A .  65 THR HB   1 1 
       35 47035 1 1 13 THR HG1  H   2.583 -14.897   2.883 1.00 . A A .  65 THR HG1  1 1 
       35 47036 1 1 13 THR HG21 H   3.060 -11.835   3.188 1.00 . A A .  65 THR HG21 1 1 
       35 47037 1 1 13 THR HG22 H   1.707 -11.283   2.200 1.00 . A A .  65 THR HG22 1 1 
       35 47038 1 1 13 THR HG23 H   2.873 -12.429   1.537 1.00 . A A .  65 THR HG23 1 1 
       35 47039 1 1 13 THR N    N  -0.205 -13.982   4.498 1.00 . A A .  65 THR N    1 1 
       35 47040 1 1 13 THR O    O  -0.368 -10.630   3.314 1.00 . A A .  65 THR O    1 1 
       35 47041 1 1 13 THR OG1  O   2.337 -14.256   3.553 1.00 . A A .  65 THR OG1  1 1 
       35 47042 1 1 14 LYS C    C  -3.332 -10.689   3.156 1.00 . A A .  66 LYS C    1 1 
       35 47043 1 1 14 LYS CA   C  -2.617 -11.545   2.106 1.00 . A A .  66 LYS CA   1 1 
       35 47044 1 1 14 LYS CB   C  -3.595 -12.530   1.460 1.00 . A A .  66 LYS CB   1 1 
       35 47045 1 1 14 LYS CD   C  -3.040 -12.075  -0.934 1.00 . A A .  66 LYS CD   1 1 
       35 47046 1 1 14 LYS CE   C  -2.823 -12.768  -2.281 1.00 . A A .  66 LYS CE   1 1 
       35 47047 1 1 14 LYS CG   C  -2.969 -13.111   0.190 1.00 . A A .  66 LYS CG   1 1 
       35 47048 1 1 14 LYS H    H  -1.681 -13.367   2.786 1.00 . A A .  66 LYS H    1 1 
       35 47049 1 1 14 LYS HA   H  -2.171 -10.918   1.352 1.00 . A A .  66 LYS HA   1 1 
       35 47050 1 1 14 LYS HB2  H  -3.811 -13.329   2.155 1.00 . A A .  66 LYS HB2  1 1 
       35 47051 1 1 14 LYS HB3  H  -4.509 -12.016   1.206 1.00 . A A .  66 LYS HB3  1 1 
       35 47052 1 1 14 LYS HD2  H  -4.010 -11.599  -0.924 1.00 . A A .  66 LYS HD2  1 1 
       35 47053 1 1 14 LYS HD3  H  -2.272 -11.331  -0.786 1.00 . A A .  66 LYS HD3  1 1 
       35 47054 1 1 14 LYS HE2  H  -2.486 -12.054  -3.020 1.00 . A A .  66 LYS HE2  1 1 
       35 47055 1 1 14 LYS HE3  H  -2.111 -13.572  -2.181 1.00 . A A .  66 LYS HE3  1 1 
       35 47056 1 1 14 LYS HG2  H  -1.937 -13.365   0.382 1.00 . A A .  66 LYS HG2  1 1 
       35 47057 1 1 14 LYS HG3  H  -3.511 -13.997  -0.105 1.00 . A A .  66 LYS HG3  1 1 
       35 47058 1 1 14 LYS HZ1  H  -4.806 -12.528  -2.867 1.00 . A A .  66 LYS HZ1  1 1 
       35 47059 1 1 14 LYS HZ2  H  -4.541 -13.867  -1.860 1.00 . A A .  66 LYS HZ2  1 1 
       35 47060 1 1 14 LYS HZ3  H  -4.063 -13.923  -3.490 1.00 . A A .  66 LYS HZ3  1 1 
       35 47061 1 1 14 LYS N    N  -1.576 -12.392   2.762 1.00 . A A .  66 LYS N    1 1 
       35 47062 1 1 14 LYS NZ   N  -4.159 -13.312  -2.653 1.00 . A A .  66 LYS NZ   1 1 
       35 47063 1 1 14 LYS O    O  -3.815  -9.613   2.865 1.00 . A A .  66 LYS O    1 1 
       35 47064 1 1 15 GLU C    C  -3.317  -9.084   5.721 1.00 . A A .  67 GLU C    1 1 
       35 47065 1 1 15 GLU CA   C  -4.079 -10.381   5.452 1.00 . A A .  67 GLU CA   1 1 
       35 47066 1 1 15 GLU CB   C  -4.059 -11.283   6.687 1.00 . A A .  67 GLU CB   1 1 
       35 47067 1 1 15 GLU CD   C  -5.134 -10.041   8.570 1.00 . A A .  67 GLU CD   1 1 
       35 47068 1 1 15 GLU CG   C  -5.353 -11.093   7.481 1.00 . A A .  67 GLU CG   1 1 
       35 47069 1 1 15 GLU H    H  -2.997 -12.036   4.583 1.00 . A A .  67 GLU H    1 1 
       35 47070 1 1 15 GLU HA   H  -5.094 -10.164   5.170 1.00 . A A .  67 GLU HA   1 1 
       35 47071 1 1 15 GLU HB2  H  -3.973 -12.315   6.378 1.00 . A A .  67 GLU HB2  1 1 
       35 47072 1 1 15 GLU HB3  H  -3.215 -11.023   7.310 1.00 . A A .  67 GLU HB3  1 1 
       35 47073 1 1 15 GLU HG2  H  -6.138 -10.765   6.816 1.00 . A A .  67 GLU HG2  1 1 
       35 47074 1 1 15 GLU HG3  H  -5.635 -12.028   7.939 1.00 . A A .  67 GLU HG3  1 1 
       35 47075 1 1 15 GLU N    N  -3.397 -11.164   4.376 1.00 . A A .  67 GLU N    1 1 
       35 47076 1 1 15 GLU O    O  -3.904  -8.025   5.851 1.00 . A A .  67 GLU O    1 1 
       35 47077 1 1 15 GLU OE1  O  -4.663  -8.964   8.241 1.00 . A A .  67 GLU OE1  1 1 
       35 47078 1 1 15 GLU OE2  O  -5.442 -10.329   9.715 1.00 . A A .  67 GLU OE2  1 1 
       35 47079 1 1 16 GLN C    C  -1.229  -7.034   4.815 1.00 . A A .  68 GLN C    1 1 
       35 47080 1 1 16 GLN CA   C  -1.205  -7.930   6.052 1.00 . A A .  68 GLN CA   1 1 
       35 47081 1 1 16 GLN CB   C   0.216  -8.427   6.330 1.00 . A A .  68 GLN CB   1 1 
       35 47082 1 1 16 GLN CD   C   1.084  -6.110   6.695 1.00 . A A .  68 GLN CD   1 1 
       35 47083 1 1 16 GLN CG   C   0.900  -7.491   7.328 1.00 . A A .  68 GLN CG   1 1 
       35 47084 1 1 16 GLN H    H  -1.571 -10.027   5.682 1.00 . A A .  68 GLN H    1 1 
       35 47085 1 1 16 GLN HA   H  -1.587  -7.398   6.905 1.00 . A A .  68 GLN HA   1 1 
       35 47086 1 1 16 GLN HB2  H   0.172  -9.425   6.743 1.00 . A A .  68 GLN HB2  1 1 
       35 47087 1 1 16 GLN HB3  H   0.779  -8.442   5.409 1.00 . A A .  68 GLN HB3  1 1 
       35 47088 1 1 16 GLN HE21 H  -0.577  -5.368   7.493 1.00 . A A .  68 GLN HE21 1 1 
       35 47089 1 1 16 GLN HE22 H   0.305  -4.292   6.522 1.00 . A A .  68 GLN HE22 1 1 
       35 47090 1 1 16 GLN HG2  H   0.291  -7.404   8.215 1.00 . A A .  68 GLN HG2  1 1 
       35 47091 1 1 16 GLN HG3  H   1.867  -7.894   7.594 1.00 . A A .  68 GLN HG3  1 1 
       35 47092 1 1 16 GLN N    N  -2.014  -9.160   5.797 1.00 . A A .  68 GLN N    1 1 
       35 47093 1 1 16 GLN NE2  N   0.197  -5.179   6.922 1.00 . A A .  68 GLN NE2  1 1 
       35 47094 1 1 16 GLN O    O  -1.314  -5.824   4.912 1.00 . A A .  68 GLN O    1 1 
       35 47095 1 1 16 GLN OE1  O   2.043  -5.875   5.987 1.00 . A A .  68 GLN OE1  1 1 
       35 47096 1 1 17 ILE C    C  -2.602  -6.246   2.186 1.00 . A A .  69 ILE C    1 1 
       35 47097 1 1 17 ILE CA   C  -1.197  -6.824   2.394 1.00 . A A .  69 ILE CA   1 1 
       35 47098 1 1 17 ILE CB   C  -0.841  -7.807   1.273 1.00 . A A .  69 ILE CB   1 1 
       35 47099 1 1 17 ILE CD1  C   0.787  -9.576   0.584 1.00 . A A .  69 ILE CD1  1 1 
       35 47100 1 1 17 ILE CG1  C   0.546  -8.404   1.536 1.00 . A A .  69 ILE CG1  1 1 
       35 47101 1 1 17 ILE CG2  C  -0.826  -7.075  -0.071 1.00 . A A .  69 ILE CG2  1 1 
       35 47102 1 1 17 ILE H    H  -1.106  -8.604   3.610 1.00 . A A .  69 ILE H    1 1 
       35 47103 1 1 17 ILE HA   H  -0.468  -6.031   2.436 1.00 . A A .  69 ILE HA   1 1 
       35 47104 1 1 17 ILE HB   H  -1.576  -8.599   1.243 1.00 . A A .  69 ILE HB   1 1 
       35 47105 1 1 17 ILE HD11 H   1.797  -9.936   0.705 1.00 . A A .  69 ILE HD11 1 1 
       35 47106 1 1 17 ILE HD12 H   0.642  -9.247  -0.435 1.00 . A A .  69 ILE HD12 1 1 
       35 47107 1 1 17 ILE HD13 H   0.091 -10.371   0.808 1.00 . A A .  69 ILE HD13 1 1 
       35 47108 1 1 17 ILE HG12 H   1.299  -7.646   1.375 1.00 . A A .  69 ILE HG12 1 1 
       35 47109 1 1 17 ILE HG13 H   0.600  -8.754   2.556 1.00 . A A .  69 ILE HG13 1 1 
       35 47110 1 1 17 ILE HG21 H  -0.081  -7.518  -0.714 1.00 . A A .  69 ILE HG21 1 1 
       35 47111 1 1 17 ILE HG22 H  -0.589  -6.033   0.091 1.00 . A A .  69 ILE HG22 1 1 
       35 47112 1 1 17 ILE HG23 H  -1.798  -7.156  -0.535 1.00 . A A .  69 ILE HG23 1 1 
       35 47113 1 1 17 ILE N    N  -1.166  -7.627   3.653 1.00 . A A .  69 ILE N    1 1 
       35 47114 1 1 17 ILE O    O  -2.773  -5.226   1.547 1.00 . A A .  69 ILE O    1 1 
       35 47115 1 1 18 LEU C    C  -5.201  -5.125   3.424 1.00 . A A .  70 LEU C    1 1 
       35 47116 1 1 18 LEU CA   C  -5.003  -6.382   2.572 1.00 . A A .  70 LEU CA   1 1 
       35 47117 1 1 18 LEU CB   C  -5.905  -7.514   3.069 1.00 . A A .  70 LEU CB   1 1 
       35 47118 1 1 18 LEU CD1  C  -8.204  -8.377   2.609 1.00 . A A .  70 LEU CD1  1 1 
       35 47119 1 1 18 LEU CD2  C  -7.884  -6.427   4.135 1.00 . A A .  70 LEU CD2  1 1 
       35 47120 1 1 18 LEU CG   C  -7.370  -7.122   2.873 1.00 . A A .  70 LEU CG   1 1 
       35 47121 1 1 18 LEU H    H  -3.443  -7.710   3.244 1.00 . A A .  70 LEU H    1 1 
       35 47122 1 1 18 LEU HA   H  -5.213  -6.171   1.536 1.00 . A A .  70 LEU HA   1 1 
       35 47123 1 1 18 LEU HB2  H  -5.693  -8.414   2.510 1.00 . A A .  70 LEU HB2  1 1 
       35 47124 1 1 18 LEU HB3  H  -5.719  -7.689   4.118 1.00 . A A .  70 LEU HB3  1 1 
       35 47125 1 1 18 LEU HD11 H  -9.239  -8.178   2.843 1.00 . A A .  70 LEU HD11 1 1 
       35 47126 1 1 18 LEU HD12 H  -7.844  -9.185   3.230 1.00 . A A .  70 LEU HD12 1 1 
       35 47127 1 1 18 LEU HD13 H  -8.116  -8.656   1.569 1.00 . A A .  70 LEU HD13 1 1 
       35 47128 1 1 18 LEU HD21 H  -8.940  -6.623   4.251 1.00 . A A .  70 LEU HD21 1 1 
       35 47129 1 1 18 LEU HD22 H  -7.723  -5.362   4.051 1.00 . A A .  70 LEU HD22 1 1 
       35 47130 1 1 18 LEU HD23 H  -7.351  -6.803   4.996 1.00 . A A .  70 LEU HD23 1 1 
       35 47131 1 1 18 LEU HG   H  -7.453  -6.451   2.030 1.00 . A A .  70 LEU HG   1 1 
       35 47132 1 1 18 LEU N    N  -3.607  -6.892   2.730 1.00 . A A .  70 LEU N    1 1 
       35 47133 1 1 18 LEU O    O  -5.918  -4.218   3.047 1.00 . A A .  70 LEU O    1 1 
       35 47134 1 1 19 LYS C    C  -4.070  -2.645   4.776 1.00 . A A .  71 LYS C    1 1 
       35 47135 1 1 19 LYS CA   C  -4.710  -3.862   5.447 1.00 . A A .  71 LYS CA   1 1 
       35 47136 1 1 19 LYS CB   C  -3.970  -4.212   6.740 1.00 . A A .  71 LYS CB   1 1 
       35 47137 1 1 19 LYS CD   C  -6.025  -4.442   8.143 1.00 . A A .  71 LYS CD   1 1 
       35 47138 1 1 19 LYS CE   C  -6.437  -5.089   9.468 1.00 . A A .  71 LYS CE   1 1 
       35 47139 1 1 19 LYS CG   C  -4.816  -5.182   7.567 1.00 . A A .  71 LYS CG   1 1 
       35 47140 1 1 19 LYS H    H  -3.988  -5.810   4.847 1.00 . A A .  71 LYS H    1 1 
       35 47141 1 1 19 LYS HA   H  -5.751  -3.671   5.656 1.00 . A A .  71 LYS HA   1 1 
       35 47142 1 1 19 LYS HB2  H  -3.023  -4.674   6.499 1.00 . A A .  71 LYS HB2  1 1 
       35 47143 1 1 19 LYS HB3  H  -3.796  -3.312   7.310 1.00 . A A .  71 LYS HB3  1 1 
       35 47144 1 1 19 LYS HD2  H  -5.766  -3.407   8.313 1.00 . A A .  71 LYS HD2  1 1 
       35 47145 1 1 19 LYS HD3  H  -6.847  -4.498   7.446 1.00 . A A .  71 LYS HD3  1 1 
       35 47146 1 1 19 LYS HE2  H  -7.514  -5.074   9.573 1.00 . A A .  71 LYS HE2  1 1 
       35 47147 1 1 19 LYS HE3  H  -6.066  -6.101   9.524 1.00 . A A .  71 LYS HE3  1 1 
       35 47148 1 1 19 LYS HG2  H  -5.155  -5.991   6.936 1.00 . A A .  71 LYS HG2  1 1 
       35 47149 1 1 19 LYS HG3  H  -4.222  -5.579   8.376 1.00 . A A .  71 LYS HG3  1 1 
       35 47150 1 1 19 LYS HZ1  H  -6.216  -3.300  10.507 1.00 . A A .  71 LYS HZ1  1 1 
       35 47151 1 1 19 LYS HZ2  H  -4.778  -4.182  10.337 1.00 . A A .  71 LYS HZ2  1 1 
       35 47152 1 1 19 LYS HZ3  H  -5.955  -4.688  11.452 1.00 . A A .  71 LYS HZ3  1 1 
       35 47153 1 1 19 LYS N    N  -4.564  -5.064   4.568 1.00 . A A .  71 LYS N    1 1 
       35 47154 1 1 19 LYS NZ   N  -5.798  -4.252  10.520 1.00 . A A .  71 LYS NZ   1 1 
       35 47155 1 1 19 LYS O    O  -4.566  -1.539   4.877 1.00 . A A .  71 LYS O    1 1 
       35 47156 1 1 20 LEU C    C  -3.206  -1.144   2.301 1.00 . A A .  72 LEU C    1 1 
       35 47157 1 1 20 LEU CA   C  -2.298  -1.706   3.399 1.00 . A A .  72 LEU CA   1 1 
       35 47158 1 1 20 LEU CB   C  -1.025  -2.300   2.791 1.00 . A A .  72 LEU CB   1 1 
       35 47159 1 1 20 LEU CD1  C   1.399  -2.758   3.190 1.00 . A A .  72 LEU CD1  1 1 
       35 47160 1 1 20 LEU CD2  C   0.431  -0.536   3.797 1.00 . A A .  72 LEU CD2  1 1 
       35 47161 1 1 20 LEU CG   C   0.159  -2.040   3.725 1.00 . A A .  72 LEU CG   1 1 
       35 47162 1 1 20 LEU H    H  -2.603  -3.752   4.022 1.00 . A A .  72 LEU H    1 1 
       35 47163 1 1 20 LEU HA   H  -2.044  -0.935   4.110 1.00 . A A .  72 LEU HA   1 1 
       35 47164 1 1 20 LEU HB2  H  -1.154  -3.364   2.658 1.00 . A A .  72 LEU HB2  1 1 
       35 47165 1 1 20 LEU HB3  H  -0.834  -1.837   1.834 1.00 . A A .  72 LEU HB3  1 1 
       35 47166 1 1 20 LEU HD11 H   1.313  -2.875   2.119 1.00 . A A .  72 LEU HD11 1 1 
       35 47167 1 1 20 LEU HD12 H   1.481  -3.730   3.653 1.00 . A A .  72 LEU HD12 1 1 
       35 47168 1 1 20 LEU HD13 H   2.279  -2.176   3.418 1.00 . A A .  72 LEU HD13 1 1 
       35 47169 1 1 20 LEU HD21 H  -0.091  -0.116   4.644 1.00 . A A .  72 LEU HD21 1 1 
       35 47170 1 1 20 LEU HD22 H   0.086  -0.063   2.890 1.00 . A A .  72 LEU HD22 1 1 
       35 47171 1 1 20 LEU HD23 H   1.493  -0.367   3.909 1.00 . A A .  72 LEU HD23 1 1 
       35 47172 1 1 20 LEU HG   H  -0.074  -2.414   4.712 1.00 . A A .  72 LEU HG   1 1 
       35 47173 1 1 20 LEU N    N  -2.976  -2.847   4.087 1.00 . A A .  72 LEU N    1 1 
       35 47174 1 1 20 LEU O    O  -3.137   0.024   1.967 1.00 . A A .  72 LEU O    1 1 
       35 47175 1 1 21 GLU C    C  -5.965  -0.472   1.231 1.00 . A A .  73 GLU C    1 1 
       35 47176 1 1 21 GLU CA   C  -4.973  -1.487   0.663 1.00 . A A .  73 GLU CA   1 1 
       35 47177 1 1 21 GLU CB   C  -5.708  -2.735   0.166 1.00 . A A .  73 GLU CB   1 1 
       35 47178 1 1 21 GLU CD   C  -5.347  -2.414  -2.285 1.00 . A A .  73 GLU CD   1 1 
       35 47179 1 1 21 GLU CG   C  -6.392  -2.429  -1.167 1.00 . A A .  73 GLU CG   1 1 
       35 47180 1 1 21 GLU H    H  -4.090  -2.905   2.031 1.00 . A A .  73 GLU H    1 1 
       35 47181 1 1 21 GLU HA   H  -4.409  -1.048  -0.140 1.00 . A A .  73 GLU HA   1 1 
       35 47182 1 1 21 GLU HB2  H  -5.000  -3.541   0.034 1.00 . A A .  73 GLU HB2  1 1 
       35 47183 1 1 21 GLU HB3  H  -6.453  -3.026   0.893 1.00 . A A .  73 GLU HB3  1 1 
       35 47184 1 1 21 GLU HG2  H  -7.132  -3.188  -1.375 1.00 . A A .  73 GLU HG2  1 1 
       35 47185 1 1 21 GLU HG3  H  -6.871  -1.463  -1.113 1.00 . A A .  73 GLU HG3  1 1 
       35 47186 1 1 21 GLU N    N  -4.056  -1.969   1.741 1.00 . A A .  73 GLU N    1 1 
       35 47187 1 1 21 GLU O    O  -6.296   0.509   0.593 1.00 . A A .  73 GLU O    1 1 
       35 47188 1 1 21 GLU OE1  O  -4.440  -3.227  -2.232 1.00 . A A .  73 GLU OE1  1 1 
       35 47189 1 1 21 GLU OE2  O  -5.475  -1.590  -3.176 1.00 . A A .  73 GLU OE2  1 1 
       35 47190 1 1 22 GLU C    C  -6.665   1.512   3.511 1.00 . A A .  74 GLU C    1 1 
       35 47191 1 1 22 GLU CA   C  -7.402   0.254   3.053 1.00 . A A .  74 GLU CA   1 1 
       35 47192 1 1 22 GLU CB   C  -7.989  -0.491   4.253 1.00 . A A .  74 GLU CB   1 1 
       35 47193 1 1 22 GLU CD   C  -9.010  -2.568   3.312 1.00 . A A .  74 GLU CD   1 1 
       35 47194 1 1 22 GLU CG   C  -9.300  -1.165   3.845 1.00 . A A .  74 GLU CG   1 1 
       35 47195 1 1 22 GLU H    H  -6.144  -1.497   2.922 1.00 . A A .  74 GLU H    1 1 
       35 47196 1 1 22 GLU HA   H  -8.184   0.506   2.355 1.00 . A A .  74 GLU HA   1 1 
       35 47197 1 1 22 GLU HB2  H  -7.287  -1.240   4.590 1.00 . A A .  74 GLU HB2  1 1 
       35 47198 1 1 22 GLU HB3  H  -8.179   0.210   5.051 1.00 . A A .  74 GLU HB3  1 1 
       35 47199 1 1 22 GLU HG2  H  -9.952  -1.233   4.705 1.00 . A A .  74 GLU HG2  1 1 
       35 47200 1 1 22 GLU HG3  H  -9.781  -0.581   3.075 1.00 . A A .  74 GLU HG3  1 1 
       35 47201 1 1 22 GLU N    N  -6.434  -0.700   2.431 1.00 . A A .  74 GLU N    1 1 
       35 47202 1 1 22 GLU O    O  -7.213   2.599   3.513 1.00 . A A .  74 GLU O    1 1 
       35 47203 1 1 22 GLU OE1  O  -8.179  -2.684   2.424 1.00 . A A .  74 GLU OE1  1 1 
       35 47204 1 1 22 GLU OE2  O  -9.622  -3.505   3.799 1.00 . A A .  74 GLU OE2  1 1 
       35 47205 1 1 23 LYS C    C  -4.166   3.357   3.133 1.00 . A A .  75 LYS C    1 1 
       35 47206 1 1 23 LYS CA   C  -4.632   2.551   4.348 1.00 . A A .  75 LYS CA   1 1 
       35 47207 1 1 23 LYS CB   C  -3.432   1.968   5.111 1.00 . A A .  75 LYS CB   1 1 
       35 47208 1 1 23 LYS CD   C  -4.696   1.691   7.250 1.00 . A A .  75 LYS CD   1 1 
       35 47209 1 1 23 LYS CE   C  -4.703   2.013   8.746 1.00 . A A .  75 LYS CE   1 1 
       35 47210 1 1 23 LYS CG   C  -3.505   2.381   6.584 1.00 . A A .  75 LYS CG   1 1 
       35 47211 1 1 23 LYS H    H  -5.009   0.482   3.875 1.00 . A A .  75 LYS H    1 1 
       35 47212 1 1 23 LYS HA   H  -5.226   3.171   5.002 1.00 . A A .  75 LYS HA   1 1 
       35 47213 1 1 23 LYS HB2  H  -3.448   0.891   5.039 1.00 . A A .  75 LYS HB2  1 1 
       35 47214 1 1 23 LYS HB3  H  -2.515   2.342   4.681 1.00 . A A .  75 LYS HB3  1 1 
       35 47215 1 1 23 LYS HD2  H  -5.613   2.042   6.800 1.00 . A A .  75 LYS HD2  1 1 
       35 47216 1 1 23 LYS HD3  H  -4.615   0.622   7.115 1.00 . A A .  75 LYS HD3  1 1 
       35 47217 1 1 23 LYS HE2  H  -3.696   1.991   9.139 1.00 . A A .  75 LYS HE2  1 1 
       35 47218 1 1 23 LYS HE3  H  -5.157   2.976   8.921 1.00 . A A .  75 LYS HE3  1 1 
       35 47219 1 1 23 LYS HG2  H  -2.593   2.089   7.084 1.00 . A A .  75 LYS HG2  1 1 
       35 47220 1 1 23 LYS HG3  H  -3.627   3.451   6.653 1.00 . A A .  75 LYS HG3  1 1 
       35 47221 1 1 23 LYS HZ1  H  -5.109   0.013   9.157 1.00 . A A .  75 LYS HZ1  1 1 
       35 47222 1 1 23 LYS HZ2  H  -6.493   0.976   8.980 1.00 . A A .  75 LYS HZ2  1 1 
       35 47223 1 1 23 LYS HZ3  H  -5.562   1.081  10.397 1.00 . A A .  75 LYS HZ3  1 1 
       35 47224 1 1 23 LYS N    N  -5.423   1.370   3.893 1.00 . A A .  75 LYS N    1 1 
       35 47225 1 1 23 LYS NZ   N  -5.529   0.939   9.366 1.00 . A A .  75 LYS NZ   1 1 
       35 47226 1 1 23 LYS O    O  -4.014   4.562   3.198 1.00 . A A .  75 LYS O    1 1 
       35 47227 1 1 24 LEU C    C  -4.694   4.096   0.131 1.00 . A A .  76 LEU C    1 1 
       35 47228 1 1 24 LEU CA   C  -3.498   3.416   0.795 1.00 . A A .  76 LEU CA   1 1 
       35 47229 1 1 24 LEU CB   C  -2.916   2.334  -0.117 1.00 . A A .  76 LEU CB   1 1 
       35 47230 1 1 24 LEU CD1  C  -1.147   3.848  -1.025 1.00 . A A .  76 LEU CD1  1 1 
       35 47231 1 1 24 LEU CD2  C  -1.925   1.888  -2.365 1.00 . A A .  76 LEU CD2  1 1 
       35 47232 1 1 24 LEU CG   C  -2.356   2.981  -1.384 1.00 . A A .  76 LEU CG   1 1 
       35 47233 1 1 24 LEU H    H  -4.082   1.725   1.999 1.00 . A A .  76 LEU H    1 1 
       35 47234 1 1 24 LEU HA   H  -2.739   4.143   1.040 1.00 . A A .  76 LEU HA   1 1 
       35 47235 1 1 24 LEU HB2  H  -2.125   1.813   0.403 1.00 . A A .  76 LEU HB2  1 1 
       35 47236 1 1 24 LEU HB3  H  -3.693   1.634  -0.385 1.00 . A A .  76 LEU HB3  1 1 
       35 47237 1 1 24 LEU HD11 H  -0.535   3.329  -0.301 1.00 . A A .  76 LEU HD11 1 1 
       35 47238 1 1 24 LEU HD12 H  -1.487   4.782  -0.604 1.00 . A A .  76 LEU HD12 1 1 
       35 47239 1 1 24 LEU HD13 H  -0.567   4.042  -1.915 1.00 . A A .  76 LEU HD13 1 1 
       35 47240 1 1 24 LEU HD21 H  -1.762   2.323  -3.340 1.00 . A A .  76 LEU HD21 1 1 
       35 47241 1 1 24 LEU HD22 H  -2.699   1.137  -2.430 1.00 . A A .  76 LEU HD22 1 1 
       35 47242 1 1 24 LEU HD23 H  -1.010   1.432  -2.016 1.00 . A A .  76 LEU HD23 1 1 
       35 47243 1 1 24 LEU HG   H  -3.117   3.598  -1.840 1.00 . A A .  76 LEU HG   1 1 
       35 47244 1 1 24 LEU N    N  -3.946   2.696   2.024 1.00 . A A .  76 LEU N    1 1 
       35 47245 1 1 24 LEU O    O  -4.564   5.136  -0.489 1.00 . A A .  76 LEU O    1 1 
       35 47246 1 1 25 LEU C    C  -7.550   5.304   0.506 1.00 . A A .  77 LEU C    1 1 
       35 47247 1 1 25 LEU CA   C  -7.077   4.125  -0.346 1.00 . A A .  77 LEU CA   1 1 
       35 47248 1 1 25 LEU CB   C  -8.126   3.010  -0.353 1.00 . A A .  77 LEU CB   1 1 
       35 47249 1 1 25 LEU CD1  C  -8.560   0.690  -1.173 1.00 . A A .  77 LEU CD1  1 1 
       35 47250 1 1 25 LEU CD2  C  -8.088   2.523  -2.802 1.00 . A A .  77 LEU CD2  1 1 
       35 47251 1 1 25 LEU CG   C  -7.759   1.971  -1.413 1.00 . A A .  77 LEU CG   1 1 
       35 47252 1 1 25 LEU H    H  -5.933   2.684   0.777 1.00 . A A .  77 LEU H    1 1 
       35 47253 1 1 25 LEU HA   H  -6.873   4.448  -1.354 1.00 . A A .  77 LEU HA   1 1 
       35 47254 1 1 25 LEU HB2  H  -8.155   2.539   0.619 1.00 . A A .  77 LEU HB2  1 1 
       35 47255 1 1 25 LEU HB3  H  -9.095   3.428  -0.581 1.00 . A A .  77 LEU HB3  1 1 
       35 47256 1 1 25 LEU HD11 H  -8.225  -0.078  -1.854 1.00 . A A .  77 LEU HD11 1 1 
       35 47257 1 1 25 LEU HD12 H  -9.609   0.885  -1.337 1.00 . A A .  77 LEU HD12 1 1 
       35 47258 1 1 25 LEU HD13 H  -8.411   0.358  -0.155 1.00 . A A .  77 LEU HD13 1 1 
       35 47259 1 1 25 LEU HD21 H  -9.154   2.677  -2.884 1.00 . A A .  77 LEU HD21 1 1 
       35 47260 1 1 25 LEU HD22 H  -7.767   1.818  -3.555 1.00 . A A .  77 LEU HD22 1 1 
       35 47261 1 1 25 LEU HD23 H  -7.577   3.464  -2.946 1.00 . A A .  77 LEU HD23 1 1 
       35 47262 1 1 25 LEU HG   H  -6.702   1.752  -1.352 1.00 . A A .  77 LEU HG   1 1 
       35 47263 1 1 25 LEU N    N  -5.860   3.518   0.265 1.00 . A A .  77 LEU N    1 1 
       35 47264 1 1 25 LEU O    O  -8.112   6.259   0.004 1.00 . A A .  77 LEU O    1 1 
       35 47265 1 1 26 ALA C    C  -6.802   7.555   2.518 1.00 . A A .  78 ALA C    1 1 
       35 47266 1 1 26 ALA CA   C  -7.742   6.359   2.689 1.00 . A A .  78 ALA CA   1 1 
       35 47267 1 1 26 ALA CB   C  -7.642   5.797   4.109 1.00 . A A .  78 ALA CB   1 1 
       35 47268 1 1 26 ALA H    H  -6.857   4.461   2.168 1.00 . A A .  78 ALA H    1 1 
       35 47269 1 1 26 ALA HA   H  -8.758   6.647   2.477 1.00 . A A .  78 ALA HA   1 1 
       35 47270 1 1 26 ALA HB1  H  -7.723   4.721   4.077 1.00 . A A .  78 ALA HB1  1 1 
       35 47271 1 1 26 ALA HB2  H  -8.442   6.200   4.712 1.00 . A A .  78 ALA HB2  1 1 
       35 47272 1 1 26 ALA HB3  H  -6.691   6.074   4.540 1.00 . A A .  78 ALA HB3  1 1 
       35 47273 1 1 26 ALA N    N  -7.317   5.242   1.793 1.00 . A A .  78 ALA N    1 1 
       35 47274 1 1 26 ALA O    O  -7.192   8.692   2.708 1.00 . A A .  78 ALA O    1 1 
       35 47275 1 1 27 LEU C    C  -4.870   9.130   0.636 1.00 . A A .  79 LEU C    1 1 
       35 47276 1 1 27 LEU CA   C  -4.597   8.425   1.967 1.00 . A A .  79 LEU CA   1 1 
       35 47277 1 1 27 LEU CB   C  -3.207   7.764   1.961 1.00 . A A .  79 LEU CB   1 1 
       35 47278 1 1 27 LEU CD1  C  -2.181   9.737   3.132 1.00 . A A .  79 LEU CD1  1 1 
       35 47279 1 1 27 LEU CD2  C  -3.124   7.841   4.472 1.00 . A A .  79 LEU CD2  1 1 
       35 47280 1 1 27 LEU CG   C  -2.389   8.219   3.180 1.00 . A A .  79 LEU CG   1 1 
       35 47281 1 1 27 LEU H    H  -5.283   6.379   2.007 1.00 . A A .  79 LEU H    1 1 
       35 47282 1 1 27 LEU HA   H  -4.670   9.126   2.783 1.00 . A A .  79 LEU HA   1 1 
       35 47283 1 1 27 LEU HB2  H  -3.321   6.690   1.991 1.00 . A A .  79 LEU HB2  1 1 
       35 47284 1 1 27 LEU HB3  H  -2.682   8.040   1.059 1.00 . A A .  79 LEU HB3  1 1 
       35 47285 1 1 27 LEU HD11 H  -2.939  10.188   2.511 1.00 . A A .  79 LEU HD11 1 1 
       35 47286 1 1 27 LEU HD12 H  -1.206   9.954   2.722 1.00 . A A .  79 LEU HD12 1 1 
       35 47287 1 1 27 LEU HD13 H  -2.247  10.143   4.132 1.00 . A A .  79 LEU HD13 1 1 
       35 47288 1 1 27 LEU HD21 H  -3.803   8.635   4.745 1.00 . A A .  79 LEU HD21 1 1 
       35 47289 1 1 27 LEU HD22 H  -2.405   7.693   5.264 1.00 . A A .  79 LEU HD22 1 1 
       35 47290 1 1 27 LEU HD23 H  -3.681   6.929   4.315 1.00 . A A .  79 LEU HD23 1 1 
       35 47291 1 1 27 LEU HG   H  -1.426   7.730   3.160 1.00 . A A .  79 LEU HG   1 1 
       35 47292 1 1 27 LEU N    N  -5.568   7.304   2.157 1.00 . A A .  79 LEU N    1 1 
       35 47293 1 1 27 LEU O    O  -4.736  10.334   0.525 1.00 . A A .  79 LEU O    1 1 
       35 47294 1 1 28 GLN C    C  -6.884   9.749  -1.648 1.00 . A A .  80 GLN C    1 1 
       35 47295 1 1 28 GLN CA   C  -5.545   9.010  -1.698 1.00 . A A .  80 GLN CA   1 1 
       35 47296 1 1 28 GLN CB   C  -5.609   7.844  -2.687 1.00 . A A .  80 GLN CB   1 1 
       35 47297 1 1 28 GLN CD   C  -4.206   6.875  -4.513 1.00 . A A .  80 GLN CD   1 1 
       35 47298 1 1 28 GLN CG   C  -4.190   7.441  -3.091 1.00 . A A .  80 GLN CG   1 1 
       35 47299 1 1 28 GLN H    H  -5.358   7.419  -0.251 1.00 . A A .  80 GLN H    1 1 
       35 47300 1 1 28 GLN HA   H  -4.754   9.688  -1.973 1.00 . A A .  80 GLN HA   1 1 
       35 47301 1 1 28 GLN HB2  H  -6.105   7.005  -2.221 1.00 . A A .  80 GLN HB2  1 1 
       35 47302 1 1 28 GLN HB3  H  -6.159   8.147  -3.564 1.00 . A A .  80 GLN HB3  1 1 
       35 47303 1 1 28 GLN HE21 H  -3.038   5.333  -4.064 1.00 . A A .  80 GLN HE21 1 1 
       35 47304 1 1 28 GLN HE22 H  -3.545   5.412  -5.681 1.00 . A A .  80 GLN HE22 1 1 
       35 47305 1 1 28 GLN HG2  H  -3.545   8.307  -3.054 1.00 . A A .  80 GLN HG2  1 1 
       35 47306 1 1 28 GLN HG3  H  -3.821   6.687  -2.411 1.00 . A A .  80 GLN HG3  1 1 
       35 47307 1 1 28 GLN N    N  -5.255   8.387  -0.370 1.00 . A A .  80 GLN N    1 1 
       35 47308 1 1 28 GLN NE2  N  -3.541   5.782  -4.774 1.00 . A A .  80 GLN NE2  1 1 
       35 47309 1 1 28 GLN O    O  -7.102  10.704  -2.370 1.00 . A A .  80 GLN O    1 1 
       35 47310 1 1 28 GLN OE1  O  -4.829   7.433  -5.394 1.00 . A A .  80 GLN OE1  1 1 
       35 47311 1 1 29 GLU C    C  -8.951  11.308   0.091 1.00 . A A .  81 GLU C    1 1 
       35 47312 1 1 29 GLU CA   C  -9.103   9.997  -0.686 1.00 . A A .  81 GLU CA   1 1 
       35 47313 1 1 29 GLU CB   C  -9.998   9.020   0.078 1.00 . A A .  81 GLU CB   1 1 
       35 47314 1 1 29 GLU CD   C -11.889   7.431  -0.307 1.00 . A A .  81 GLU CD   1 1 
       35 47315 1 1 29 GLU CG   C -10.605   8.013  -0.902 1.00 . A A .  81 GLU CG   1 1 
       35 47316 1 1 29 GLU H    H  -7.575   8.550  -0.221 1.00 . A A .  81 GLU H    1 1 
       35 47317 1 1 29 GLU HA   H  -9.511  10.187  -1.665 1.00 . A A .  81 GLU HA   1 1 
       35 47318 1 1 29 GLU HB2  H  -9.410   8.496   0.816 1.00 . A A .  81 GLU HB2  1 1 
       35 47319 1 1 29 GLU HB3  H -10.791   9.564   0.567 1.00 . A A .  81 GLU HB3  1 1 
       35 47320 1 1 29 GLU HG2  H -10.831   8.510  -1.834 1.00 . A A .  81 GLU HG2  1 1 
       35 47321 1 1 29 GLU HG3  H  -9.900   7.215  -1.081 1.00 . A A .  81 GLU HG3  1 1 
       35 47322 1 1 29 GLU N    N  -7.778   9.317  -0.794 1.00 . A A .  81 GLU N    1 1 
       35 47323 1 1 29 GLU O    O  -9.702  12.245  -0.108 1.00 . A A .  81 GLU O    1 1 
       35 47324 1 1 29 GLU OE1  O -11.820   6.887   0.783 1.00 . A A .  81 GLU OE1  1 1 
       35 47325 1 1 29 GLU OE2  O -12.919   7.539  -0.951 1.00 . A A .  81 GLU OE2  1 1 
       35 47326 1 1 30 GLU C    C  -7.137  13.701   0.867 1.00 . A A .  82 GLU C    1 1 
       35 47327 1 1 30 GLU CA   C  -7.770  12.630   1.754 1.00 . A A .  82 GLU CA   1 1 
       35 47328 1 1 30 GLU CB   C  -6.825  12.239   2.891 1.00 . A A .  82 GLU CB   1 1 
       35 47329 1 1 30 GLU CD   C  -8.145  12.576   4.987 1.00 . A A .  82 GLU CD   1 1 
       35 47330 1 1 30 GLU CG   C  -7.617  11.536   3.996 1.00 . A A .  82 GLU CG   1 1 
       35 47331 1 1 30 GLU H    H  -7.388  10.610   1.103 1.00 . A A .  82 GLU H    1 1 
       35 47332 1 1 30 GLU HA   H  -8.706  12.984   2.154 1.00 . A A .  82 GLU HA   1 1 
       35 47333 1 1 30 GLU HB2  H  -6.063  11.572   2.514 1.00 . A A .  82 GLU HB2  1 1 
       35 47334 1 1 30 GLU HB3  H  -6.359  13.126   3.295 1.00 . A A .  82 GLU HB3  1 1 
       35 47335 1 1 30 GLU HG2  H  -8.447  11.001   3.558 1.00 . A A .  82 GLU HG2  1 1 
       35 47336 1 1 30 GLU HG3  H  -6.973  10.843   4.515 1.00 . A A .  82 GLU HG3  1 1 
       35 47337 1 1 30 GLU N    N  -7.980  11.379   0.968 1.00 . A A .  82 GLU N    1 1 
       35 47338 1 1 30 GLU O    O  -7.521  14.855   0.911 1.00 . A A .  82 GLU O    1 1 
       35 47339 1 1 30 GLU OE1  O  -8.496  13.659   4.547 1.00 . A A .  82 GLU OE1  1 1 
       35 47340 1 1 30 GLU OE2  O  -8.187  12.272   6.167 1.00 . A A .  82 GLU OE2  1 1 
       35 47341 1 1 31 LYS C    C  -6.559  14.840  -1.864 1.00 . A A .  83 LYS C    1 1 
       35 47342 1 1 31 LYS CA   C  -5.536  14.332  -0.844 1.00 . A A .  83 LYS CA   1 1 
       35 47343 1 1 31 LYS CB   C  -4.381  13.595  -1.533 1.00 . A A .  83 LYS CB   1 1 
       35 47344 1 1 31 LYS CD   C  -3.819  11.907  -3.290 1.00 . A A .  83 LYS CD   1 1 
       35 47345 1 1 31 LYS CE   C  -4.063  12.478  -4.690 1.00 . A A .  83 LYS CE   1 1 
       35 47346 1 1 31 LYS CG   C  -4.910  12.403  -2.334 1.00 . A A .  83 LYS CG   1 1 
       35 47347 1 1 31 LYS H    H  -5.892  12.389   0.029 1.00 . A A .  83 LYS H    1 1 
       35 47348 1 1 31 LYS HA   H  -5.150  15.155  -0.264 1.00 . A A .  83 LYS HA   1 1 
       35 47349 1 1 31 LYS HB2  H  -3.870  14.275  -2.199 1.00 . A A .  83 LYS HB2  1 1 
       35 47350 1 1 31 LYS HB3  H  -3.689  13.240  -0.785 1.00 . A A .  83 LYS HB3  1 1 
       35 47351 1 1 31 LYS HD2  H  -2.851  12.232  -2.932 1.00 . A A .  83 LYS HD2  1 1 
       35 47352 1 1 31 LYS HD3  H  -3.843  10.829  -3.335 1.00 . A A .  83 LYS HD3  1 1 
       35 47353 1 1 31 LYS HE2  H  -5.091  12.320  -4.985 1.00 . A A .  83 LYS HE2  1 1 
       35 47354 1 1 31 LYS HE3  H  -3.820  13.529  -4.716 1.00 . A A .  83 LYS HE3  1 1 
       35 47355 1 1 31 LYS HG2  H  -5.183  11.608  -1.655 1.00 . A A .  83 LYS HG2  1 1 
       35 47356 1 1 31 LYS HG3  H  -5.776  12.705  -2.903 1.00 . A A .  83 LYS HG3  1 1 
       35 47357 1 1 31 LYS HZ1  H  -3.283  10.699  -5.437 1.00 . A A .  83 LYS HZ1  1 1 
       35 47358 1 1 31 LYS HZ2  H  -2.157  11.964  -5.351 1.00 . A A .  83 LYS HZ2  1 1 
       35 47359 1 1 31 LYS HZ3  H  -3.339  11.961  -6.572 1.00 . A A .  83 LYS HZ3  1 1 
       35 47360 1 1 31 LYS N    N  -6.178  13.328   0.054 1.00 . A A .  83 LYS N    1 1 
       35 47361 1 1 31 LYS NZ   N  -3.141  11.718  -5.579 1.00 . A A .  83 LYS NZ   1 1 
       35 47362 1 1 31 LYS O    O  -6.457  15.949  -2.356 1.00 . A A .  83 LYS O    1 1 
       35 47363 1 1 32 HIS C    C  -9.352  15.683  -2.582 1.00 . A A .  84 HIS C    1 1 
       35 47364 1 1 32 HIS CA   C  -8.594  14.480  -3.147 1.00 . A A .  84 HIS CA   1 1 
       35 47365 1 1 32 HIS CB   C  -9.532  13.282  -3.310 1.00 . A A .  84 HIS CB   1 1 
       35 47366 1 1 32 HIS CD2  C -11.749  14.226  -4.358 1.00 . A A .  84 HIS CD2  1 1 
       35 47367 1 1 32 HIS CE1  C -11.423  13.597  -6.405 1.00 . A A .  84 HIS CE1  1 1 
       35 47368 1 1 32 HIS CG   C -10.540  13.577  -4.386 1.00 . A A .  84 HIS CG   1 1 
       35 47369 1 1 32 HIS H    H  -7.615  13.155  -1.753 1.00 . A A .  84 HIS H    1 1 
       35 47370 1 1 32 HIS HA   H  -8.142  14.730  -4.093 1.00 . A A .  84 HIS HA   1 1 
       35 47371 1 1 32 HIS HB2  H  -8.956  12.410  -3.584 1.00 . A A .  84 HIS HB2  1 1 
       35 47372 1 1 32 HIS HB3  H -10.045  13.097  -2.379 1.00 . A A .  84 HIS HB3  1 1 
       35 47373 1 1 32 HIS HD1  H  -9.581  12.696  -6.057 1.00 . A A .  84 HIS HD1  1 1 
       35 47374 1 1 32 HIS HD2  H -12.201  14.663  -3.479 1.00 . A A .  84 HIS HD2  1 1 
       35 47375 1 1 32 HIS HE1  H -11.554  13.430  -7.464 1.00 . A A .  84 HIS HE1  1 1 
       35 47376 1 1 32 HIS N    N  -7.552  14.041  -2.172 1.00 . A A .  84 HIS N    1 1 
       35 47377 1 1 32 HIS ND1  N -10.352  13.184  -5.702 1.00 . A A .  84 HIS ND1  1 1 
       35 47378 1 1 32 HIS NE2  N -12.305  14.237  -5.633 1.00 . A A .  84 HIS NE2  1 1 
       35 47379 1 1 32 HIS O    O  -9.834  16.524  -3.317 1.00 . A A .  84 HIS O    1 1 
       35 47380 1 1 33 GLN C    C  -9.442  18.228  -0.974 1.00 . A A .  85 GLN C    1 1 
       35 47381 1 1 33 GLN CA   C -10.177  16.923  -0.658 1.00 . A A .  85 GLN CA   1 1 
       35 47382 1 1 33 GLN CB   C -10.163  16.649   0.848 1.00 . A A .  85 GLN CB   1 1 
       35 47383 1 1 33 GLN CD   C -11.215  18.681   1.854 1.00 . A A .  85 GLN CD   1 1 
       35 47384 1 1 33 GLN CG   C -11.436  17.213   1.481 1.00 . A A .  85 GLN CG   1 1 
       35 47385 1 1 33 GLN H    H  -9.054  15.076  -0.709 1.00 . A A .  85 GLN H    1 1 
       35 47386 1 1 33 GLN HA   H -11.193  16.968  -1.016 1.00 . A A .  85 GLN HA   1 1 
       35 47387 1 1 33 GLN HB2  H -10.117  15.583   1.019 1.00 . A A .  85 GLN HB2  1 1 
       35 47388 1 1 33 GLN HB3  H  -9.301  17.124   1.292 1.00 . A A .  85 GLN HB3  1 1 
       35 47389 1 1 33 GLN HE21 H -12.624  19.351   0.625 1.00 . A A .  85 GLN HE21 1 1 
       35 47390 1 1 33 GLN HE22 H -11.809  20.545   1.517 1.00 . A A .  85 GLN HE22 1 1 
       35 47391 1 1 33 GLN HG2  H -12.252  17.138   0.776 1.00 . A A .  85 GLN HG2  1 1 
       35 47392 1 1 33 GLN HG3  H -11.676  16.650   2.371 1.00 . A A .  85 GLN HG3  1 1 
       35 47393 1 1 33 GLN N    N  -9.455  15.770  -1.278 1.00 . A A .  85 GLN N    1 1 
       35 47394 1 1 33 GLN NE2  N -11.944  19.602   1.285 1.00 . A A .  85 GLN NE2  1 1 
       35 47395 1 1 33 GLN O    O -10.054  19.261  -1.175 1.00 . A A .  85 GLN O    1 1 
       35 47396 1 1 33 GLN OE1  O -10.372  18.991   2.671 1.00 . A A .  85 GLN OE1  1 1 
       35 47397 1 1 34 LEU C    C  -7.642  19.867  -2.772 1.00 . A A .  86 LEU C    1 1 
       35 47398 1 1 34 LEU CA   C  -7.351  19.421  -1.336 1.00 . A A .  86 LEU CA   1 1 
       35 47399 1 1 34 LEU CB   C  -5.875  19.026  -1.179 1.00 . A A .  86 LEU CB   1 1 
       35 47400 1 1 34 LEU CD1  C  -4.021  19.027   0.498 1.00 . A A .  86 LEU CD1  1 1 
       35 47401 1 1 34 LEU CD2  C  -4.864  21.187  -0.435 1.00 . A A .  86 LEU CD2  1 1 
       35 47402 1 1 34 LEU CG   C  -5.261  19.776   0.007 1.00 . A A .  86 LEU CG   1 1 
       35 47403 1 1 34 LEU H    H  -7.669  17.337  -0.864 1.00 . A A .  86 LEU H    1 1 
       35 47404 1 1 34 LEU HA   H  -7.603  20.208  -0.642 1.00 . A A .  86 LEU HA   1 1 
       35 47405 1 1 34 LEU HB2  H  -5.800  17.963  -1.007 1.00 . A A .  86 LEU HB2  1 1 
       35 47406 1 1 34 LEU HB3  H  -5.333  19.283  -2.078 1.00 . A A .  86 LEU HB3  1 1 
       35 47407 1 1 34 LEU HD11 H  -3.366  19.714   1.013 1.00 . A A .  86 LEU HD11 1 1 
       35 47408 1 1 34 LEU HD12 H  -3.501  18.600  -0.347 1.00 . A A .  86 LEU HD12 1 1 
       35 47409 1 1 34 LEU HD13 H  -4.320  18.239   1.173 1.00 . A A .  86 LEU HD13 1 1 
       35 47410 1 1 34 LEU HD21 H  -4.686  21.194  -1.500 1.00 . A A .  86 LEU HD21 1 1 
       35 47411 1 1 34 LEU HD22 H  -3.966  21.488   0.082 1.00 . A A .  86 LEU HD22 1 1 
       35 47412 1 1 34 LEU HD23 H  -5.663  21.875  -0.199 1.00 . A A .  86 LEU HD23 1 1 
       35 47413 1 1 34 LEU HG   H  -5.985  19.836   0.807 1.00 . A A .  86 LEU HG   1 1 
       35 47414 1 1 34 LEU N    N  -8.134  18.184  -1.026 1.00 . A A .  86 LEU N    1 1 
       35 47415 1 1 34 LEU O    O  -7.652  21.046  -3.075 1.00 . A A .  86 LEU O    1 1 
       35 47416 1 1 35 PHE C    C  -9.466  20.114  -5.149 1.00 . A A .  87 PHE C    1 1 
       35 47417 1 1 35 PHE CA   C  -8.178  19.291  -5.075 1.00 . A A .  87 PHE CA   1 1 
       35 47418 1 1 35 PHE CB   C  -8.352  17.957  -5.806 1.00 . A A .  87 PHE CB   1 1 
       35 47419 1 1 35 PHE CD1  C  -6.063  16.911  -5.657 1.00 . A A .  87 PHE CD1  1 1 
       35 47420 1 1 35 PHE CD2  C  -6.801  17.804  -7.788 1.00 . A A .  87 PHE CD2  1 1 
       35 47421 1 1 35 PHE CE1  C  -4.848  16.532  -6.238 1.00 . A A .  87 PHE CE1  1 1 
       35 47422 1 1 35 PHE CE2  C  -5.585  17.426  -8.368 1.00 . A A .  87 PHE CE2  1 1 
       35 47423 1 1 35 PHE CG   C  -7.041  17.547  -6.432 1.00 . A A .  87 PHE CG   1 1 
       35 47424 1 1 35 PHE CZ   C  -4.608  16.789  -7.593 1.00 . A A .  87 PHE CZ   1 1 
       35 47425 1 1 35 PHE H    H  -7.869  17.988  -3.379 1.00 . A A .  87 PHE H    1 1 
       35 47426 1 1 35 PHE HA   H  -7.356  19.841  -5.502 1.00 . A A .  87 PHE HA   1 1 
       35 47427 1 1 35 PHE HB2  H  -8.667  17.200  -5.103 1.00 . A A .  87 PHE HB2  1 1 
       35 47428 1 1 35 PHE HB3  H  -9.100  18.064  -6.578 1.00 . A A .  87 PHE HB3  1 1 
       35 47429 1 1 35 PHE HD1  H  -6.247  16.713  -4.612 1.00 . A A .  87 PHE HD1  1 1 
       35 47430 1 1 35 PHE HD2  H  -7.555  18.296  -8.385 1.00 . A A .  87 PHE HD2  1 1 
       35 47431 1 1 35 PHE HE1  H  -4.093  16.041  -5.640 1.00 . A A .  87 PHE HE1  1 1 
       35 47432 1 1 35 PHE HE2  H  -5.401  17.624  -9.414 1.00 . A A .  87 PHE HE2  1 1 
       35 47433 1 1 35 PHE HZ   H  -3.670  16.497  -8.041 1.00 . A A .  87 PHE HZ   1 1 
       35 47434 1 1 35 PHE N    N  -7.881  18.930  -3.654 1.00 . A A .  87 PHE N    1 1 
       35 47435 1 1 35 PHE O    O  -9.636  20.938  -6.028 1.00 . A A .  87 PHE O    1 1 
       35 47436 1 1 36 LEU C    C -11.414  22.093  -3.733 1.00 . A A .  88 LEU C    1 1 
       35 47437 1 1 36 LEU CA   C -11.653  20.667  -4.235 1.00 . A A .  88 LEU CA   1 1 
       35 47438 1 1 36 LEU CB   C -12.580  19.911  -3.280 1.00 . A A .  88 LEU CB   1 1 
       35 47439 1 1 36 LEU CD1  C -12.779  17.665  -4.357 1.00 . A A .  88 LEU CD1  1 1 
       35 47440 1 1 36 LEU CD2  C -14.772  18.714  -3.277 1.00 . A A .  88 LEU CD2  1 1 
       35 47441 1 1 36 LEU CG   C -13.498  18.986  -4.081 1.00 . A A .  88 LEU CG   1 1 
       35 47442 1 1 36 LEU H    H -10.205  19.227  -3.531 1.00 . A A .  88 LEU H    1 1 
       35 47443 1 1 36 LEU HA   H -12.076  20.682  -5.226 1.00 . A A .  88 LEU HA   1 1 
       35 47444 1 1 36 LEU HB2  H -11.987  19.324  -2.593 1.00 . A A .  88 LEU HB2  1 1 
       35 47445 1 1 36 LEU HB3  H -13.179  20.618  -2.725 1.00 . A A .  88 LEU HB3  1 1 
       35 47446 1 1 36 LEU HD11 H -13.099  17.273  -5.311 1.00 . A A .  88 LEU HD11 1 1 
       35 47447 1 1 36 LEU HD12 H -13.017  16.956  -3.578 1.00 . A A .  88 LEU HD12 1 1 
       35 47448 1 1 36 LEU HD13 H -11.713  17.833  -4.377 1.00 . A A .  88 LEU HD13 1 1 
       35 47449 1 1 36 LEU HD21 H -15.032  19.593  -2.704 1.00 . A A .  88 LEU HD21 1 1 
       35 47450 1 1 36 LEU HD22 H -14.604  17.885  -2.605 1.00 . A A .  88 LEU HD22 1 1 
       35 47451 1 1 36 LEU HD23 H -15.579  18.472  -3.951 1.00 . A A .  88 LEU HD23 1 1 
       35 47452 1 1 36 LEU HG   H -13.756  19.459  -5.018 1.00 . A A .  88 LEU HG   1 1 
       35 47453 1 1 36 LEU N    N -10.371  19.897  -4.228 1.00 . A A .  88 LEU N    1 1 
       35 47454 1 1 36 LEU O    O -12.105  23.018  -4.116 1.00 . A A .  88 LEU O    1 1 
       35 47455 1 1 37 GLN C    C  -9.173  24.372  -3.275 1.00 . A A .  89 GLN C    1 1 
       35 47456 1 1 37 GLN CA   C -10.142  23.635  -2.346 1.00 . A A .  89 GLN CA   1 1 
       35 47457 1 1 37 GLN CB   C  -9.500  23.394  -0.980 1.00 . A A .  89 GLN CB   1 1 
       35 47458 1 1 37 GLN CD   C  -9.975  23.202   1.465 1.00 . A A .  89 GLN CD   1 1 
       35 47459 1 1 37 GLN CG   C -10.593  23.172   0.066 1.00 . A A .  89 GLN CG   1 1 
       35 47460 1 1 37 GLN H    H  -9.898  21.507  -2.590 1.00 . A A .  89 GLN H    1 1 
       35 47461 1 1 37 GLN HA   H -11.054  24.199  -2.229 1.00 . A A .  89 GLN HA   1 1 
       35 47462 1 1 37 GLN HB2  H  -8.864  22.522  -1.031 1.00 . A A .  89 GLN HB2  1 1 
       35 47463 1 1 37 GLN HB3  H  -8.908  24.254  -0.703 1.00 . A A .  89 GLN HB3  1 1 
       35 47464 1 1 37 GLN HE21 H  -8.622  21.809   1.053 1.00 . A A .  89 GLN HE21 1 1 
       35 47465 1 1 37 GLN HE22 H  -8.570  22.426   2.634 1.00 . A A .  89 GLN HE22 1 1 
       35 47466 1 1 37 GLN HG2  H -11.335  23.953  -0.017 1.00 . A A .  89 GLN HG2  1 1 
       35 47467 1 1 37 GLN HG3  H -11.060  22.212  -0.098 1.00 . A A .  89 GLN HG3  1 1 
       35 47468 1 1 37 GLN N    N -10.439  22.272  -2.880 1.00 . A A .  89 GLN N    1 1 
       35 47469 1 1 37 GLN NE2  N  -8.973  22.414   1.740 1.00 . A A .  89 GLN NE2  1 1 
       35 47470 1 1 37 GLN O    O  -9.159  25.586  -3.332 1.00 . A A .  89 GLN O    1 1 
       35 47471 1 1 37 GLN OE1  O -10.409  23.952   2.317 1.00 . A A .  89 GLN OE1  1 1 
       35 47472 1 1 38 LEU C    C  -8.134  25.144  -5.971 1.00 . A A .  90 LEU C    1 1 
       35 47473 1 1 38 LEU CA   C  -7.389  24.296  -4.934 1.00 . A A .  90 LEU CA   1 1 
       35 47474 1 1 38 LEU CB   C  -6.648  23.143  -5.617 1.00 . A A .  90 LEU CB   1 1 
       35 47475 1 1 38 LEU CD1  C  -4.473  24.372  -5.714 1.00 . A A .  90 LEU CD1  1 1 
       35 47476 1 1 38 LEU CD2  C  -4.965  22.567  -7.370 1.00 . A A .  90 LEU CD2  1 1 
       35 47477 1 1 38 LEU CG   C  -5.571  23.705  -6.547 1.00 . A A .  90 LEU CG   1 1 
       35 47478 1 1 38 LEU H    H  -8.397  22.665  -3.937 1.00 . A A .  90 LEU H    1 1 
       35 47479 1 1 38 LEU HA   H  -6.692  24.906  -4.380 1.00 . A A .  90 LEU HA   1 1 
       35 47480 1 1 38 LEU HB2  H  -6.186  22.518  -4.866 1.00 . A A .  90 LEU HB2  1 1 
       35 47481 1 1 38 LEU HB3  H  -7.348  22.557  -6.194 1.00 . A A .  90 LEU HB3  1 1 
       35 47482 1 1 38 LEU HD11 H  -4.888  25.212  -5.178 1.00 . A A .  90 LEU HD11 1 1 
       35 47483 1 1 38 LEU HD12 H  -3.685  24.716  -6.368 1.00 . A A .  90 LEU HD12 1 1 
       35 47484 1 1 38 LEU HD13 H  -4.071  23.658  -5.011 1.00 . A A .  90 LEU HD13 1 1 
       35 47485 1 1 38 LEU HD21 H  -5.690  21.773  -7.476 1.00 . A A .  90 LEU HD21 1 1 
       35 47486 1 1 38 LEU HD22 H  -4.088  22.187  -6.868 1.00 . A A .  90 LEU HD22 1 1 
       35 47487 1 1 38 LEU HD23 H  -4.690  22.936  -8.346 1.00 . A A .  90 LEU HD23 1 1 
       35 47488 1 1 38 LEU HG   H  -6.013  24.435  -7.209 1.00 . A A .  90 LEU HG   1 1 
       35 47489 1 1 38 LEU N    N  -8.363  23.643  -4.004 1.00 . A A .  90 LEU N    1 1 
       35 47490 1 1 38 LEU O    O  -9.085  24.640  -6.546 1.00 . A A .  90 LEU O    1 1 
       35 47491 1 1 38 LEU OXT  O  -7.740  26.280  -6.171 1.00 . A A .  90 LEU OXT  1 1 
       35 47492 2 2  1 GLY C    C  -7.725  29.267  -1.715 1.00 . B B . 166 GLY C    1 1 
       35 47493 2 2  1 GLY CA   C  -7.983  28.157  -2.732 1.00 . B B . 166 GLY CA   1 1 
       35 47494 2 2  1 GLY H1   H  -9.550  27.564  -3.969 1.00 . B B . 166 GLY H1   1 1 
       35 47495 2 2  1 GLY H2   H  -9.167  29.215  -4.078 1.00 . B B . 166 GLY H2   1 1 
       35 47496 2 2  1 GLY H3   H -10.013  28.623  -2.728 1.00 . B B . 166 GLY H3   1 1 
       35 47497 2 2  1 GLY HA2  H  -8.028  27.204  -2.221 1.00 . B B . 166 GLY HA2  1 1 
       35 47498 2 2  1 GLY HA3  H  -7.180  28.140  -3.453 1.00 . B B . 166 GLY HA3  1 1 
       35 47499 2 2  1 GLY N    N  -9.276  28.409  -3.429 1.00 . B B . 166 GLY N    1 1 
       35 47500 2 2  1 GLY O    O  -8.630  29.729  -1.044 1.00 . B B . 166 GLY O    1 1 
       35 47501 2 2  2 LEU C    C  -5.115  31.732  -1.197 1.00 . B B . 167 LEU C    1 1 
       35 47502 2 2  2 LEU CA   C  -6.163  30.773  -0.614 1.00 . B B . 167 LEU CA   1 1 
       35 47503 2 2  2 LEU CB   C  -5.621  30.048   0.630 1.00 . B B . 167 LEU CB   1 1 
       35 47504 2 2  2 LEU CD1  C  -3.135  29.839   0.447 1.00 . B B . 167 LEU CD1  1 1 
       35 47505 2 2  2 LEU CD2  C  -4.500  27.877   1.161 1.00 . B B . 167 LEU CD2  1 1 
       35 47506 2 2  2 LEU CG   C  -4.461  29.110   0.260 1.00 . B B . 167 LEU CG   1 1 
       35 47507 2 2  2 LEU H    H  -5.784  29.300  -2.140 1.00 . B B . 167 LEU H    1 1 
       35 47508 2 2  2 LEU HA   H  -7.055  31.320  -0.352 1.00 . B B . 167 LEU HA   1 1 
       35 47509 2 2  2 LEU HB2  H  -5.271  30.780   1.343 1.00 . B B . 167 LEU HB2  1 1 
       35 47510 2 2  2 LEU HB3  H  -6.416  29.470   1.077 1.00 . B B . 167 LEU HB3  1 1 
       35 47511 2 2  2 LEU HD11 H  -3.288  30.899   0.319 1.00 . B B . 167 LEU HD11 1 1 
       35 47512 2 2  2 LEU HD12 H  -2.424  29.487  -0.287 1.00 . B B . 167 LEU HD12 1 1 
       35 47513 2 2  2 LEU HD13 H  -2.757  29.648   1.439 1.00 . B B . 167 LEU HD13 1 1 
       35 47514 2 2  2 LEU HD21 H  -5.249  27.192   0.791 1.00 . B B . 167 LEU HD21 1 1 
       35 47515 2 2  2 LEU HD22 H  -4.746  28.174   2.168 1.00 . B B . 167 LEU HD22 1 1 
       35 47516 2 2  2 LEU HD23 H  -3.534  27.395   1.152 1.00 . B B . 167 LEU HD23 1 1 
       35 47517 2 2  2 LEU HG   H  -4.551  28.798  -0.765 1.00 . B B . 167 LEU HG   1 1 
       35 47518 2 2  2 LEU N    N  -6.494  29.694  -1.592 1.00 . B B . 167 LEU N    1 1 
       35 47519 2 2  2 LEU O    O  -5.227  32.936  -1.059 1.00 . B B . 167 LEU O    1 1 
       35 47520 2 2  3 SER C    C  -2.375  31.427  -3.642 1.00 . B B . 168 SER C    1 1 
       35 47521 2 2  3 SER CA   C  -3.051  32.096  -2.437 1.00 . B B . 168 SER CA   1 1 
       35 47522 2 2  3 SER CB   C  -2.039  32.310  -1.313 1.00 . B B . 168 SER CB   1 1 
       35 47523 2 2  3 SER H    H  -4.033  30.242  -1.942 1.00 . B B . 168 SER H    1 1 
       35 47524 2 2  3 SER HA   H  -3.477  33.041  -2.727 1.00 . B B . 168 SER HA   1 1 
       35 47525 2 2  3 SER HB2  H  -2.521  32.794  -0.479 1.00 . B B . 168 SER HB2  1 1 
       35 47526 2 2  3 SER HB3  H  -1.648  31.353  -0.995 1.00 . B B . 168 SER HB3  1 1 
       35 47527 2 2  3 SER HG   H  -0.789  33.787  -1.105 1.00 . B B . 168 SER HG   1 1 
       35 47528 2 2  3 SER N    N  -4.102  31.212  -1.846 1.00 . B B . 168 SER N    1 1 
       35 47529 2 2  3 SER O    O  -1.310  31.834  -4.063 1.00 . B B . 168 SER O    1 1 
       35 47530 2 2  3 SER OG   O  -0.982  33.135  -1.783 1.00 . B B . 168 SER OG   1 1 
       35 47531 2 2  4 LYS C    C  -0.911  29.339  -5.116 1.00 . B B . 169 LYS C    1 1 
       35 47532 2 2  4 LYS CA   C  -2.376  29.701  -5.382 1.00 . B B . 169 LYS CA   1 1 
       35 47533 2 2  4 LYS CB   C  -2.482  30.695  -6.539 1.00 . B B . 169 LYS CB   1 1 
       35 47534 2 2  4 LYS CD   C  -3.650  29.224  -8.185 1.00 . B B . 169 LYS CD   1 1 
       35 47535 2 2  4 LYS CE   C  -3.420  28.235  -9.330 1.00 . B B . 169 LYS CE   1 1 
       35 47536 2 2  4 LYS CG   C  -2.342  29.950  -7.867 1.00 . B B . 169 LYS CG   1 1 
       35 47537 2 2  4 LYS H    H  -3.838  30.091  -3.852 1.00 . B B . 169 LYS H    1 1 
       35 47538 2 2  4 LYS HA   H  -2.940  28.813  -5.612 1.00 . B B . 169 LYS HA   1 1 
       35 47539 2 2  4 LYS HB2  H  -3.443  31.190  -6.501 1.00 . B B . 169 LYS HB2  1 1 
       35 47540 2 2  4 LYS HB3  H  -1.696  31.430  -6.455 1.00 . B B . 169 LYS HB3  1 1 
       35 47541 2 2  4 LYS HD2  H  -3.987  28.690  -7.309 1.00 . B B . 169 LYS HD2  1 1 
       35 47542 2 2  4 LYS HD3  H  -4.399  29.944  -8.479 1.00 . B B . 169 LYS HD3  1 1 
       35 47543 2 2  4 LYS HE2  H  -3.033  28.751 -10.198 1.00 . B B . 169 LYS HE2  1 1 
       35 47544 2 2  4 LYS HE3  H  -2.744  27.453  -9.022 1.00 . B B . 169 LYS HE3  1 1 
       35 47545 2 2  4 LYS HG2  H  -2.120  30.656  -8.655 1.00 . B B . 169 LYS HG2  1 1 
       35 47546 2 2  4 LYS HG3  H  -1.542  29.229  -7.793 1.00 . B B . 169 LYS HG3  1 1 
       35 47547 2 2  4 LYS HZ1  H  -5.117  27.162  -8.778 1.00 . B B . 169 LYS HZ1  1 1 
       35 47548 2 2  4 LYS HZ2  H  -4.695  26.995 -10.412 1.00 . B B . 169 LYS HZ2  1 1 
       35 47549 2 2  4 LYS HZ3  H  -5.422  28.431  -9.866 1.00 . B B . 169 LYS HZ3  1 1 
       35 47550 2 2  4 LYS N    N  -2.981  30.401  -4.203 1.00 . B B . 169 LYS N    1 1 
       35 47551 2 2  4 LYS NZ   N  -4.765  27.662  -9.618 1.00 . B B . 169 LYS NZ   1 1 
       35 47552 2 2  4 LYS O    O  -0.118  29.214  -6.030 1.00 . B B . 169 LYS O    1 1 
       35 47553 2 2  5 GLU C    C   0.920  28.074  -2.203 1.00 . B B . 170 GLU C    1 1 
       35 47554 2 2  5 GLU CA   C   0.858  28.817  -3.536 1.00 . B B . 170 GLU CA   1 1 
       35 47555 2 2  5 GLU CB   C   1.593  30.155  -3.443 1.00 . B B . 170 GLU CB   1 1 
       35 47556 2 2  5 GLU CD   C   3.821  31.144  -3.992 1.00 . B B . 170 GLU CD   1 1 
       35 47557 2 2  5 GLU CG   C   3.104  29.909  -3.445 1.00 . B B . 170 GLU CG   1 1 
       35 47558 2 2  5 GLU H    H  -1.213  29.276  -3.152 1.00 . B B . 170 GLU H    1 1 
       35 47559 2 2  5 GLU HA   H   1.285  28.215  -4.317 1.00 . B B . 170 GLU HA   1 1 
       35 47560 2 2  5 GLU HB2  H   1.326  30.772  -4.288 1.00 . B B . 170 GLU HB2  1 1 
       35 47561 2 2  5 GLU HB3  H   1.314  30.656  -2.529 1.00 . B B . 170 GLU HB3  1 1 
       35 47562 2 2  5 GLU HG2  H   3.438  29.714  -2.436 1.00 . B B . 170 GLU HG2  1 1 
       35 47563 2 2  5 GLU HG3  H   3.328  29.058  -4.070 1.00 . B B . 170 GLU HG3  1 1 
       35 47564 2 2  5 GLU N    N  -0.552  29.171  -3.869 1.00 . B B . 170 GLU N    1 1 
       35 47565 2 2  5 GLU O    O   1.590  27.065  -2.081 1.00 . B B . 170 GLU O    1 1 
       35 47566 2 2  5 GLU OE1  O   3.478  32.238  -3.576 1.00 . B B . 170 GLU OE1  1 1 
       35 47567 2 2  5 GLU OE2  O   4.703  30.974  -4.818 1.00 . B B . 170 GLU OE2  1 1 
       35 47568 2 2  6 GLU C    C  -0.604  26.599   0.038 1.00 . B B . 171 GLU C    1 1 
       35 47569 2 2  6 GLU CA   C   0.241  27.872   0.115 1.00 . B B . 171 GLU CA   1 1 
       35 47570 2 2  6 GLU CB   C  -0.358  28.874   1.113 1.00 . B B . 171 GLU CB   1 1 
       35 47571 2 2  6 GLU CD   C   1.787  30.083   1.549 1.00 . B B . 171 GLU CD   1 1 
       35 47572 2 2  6 GLU CG   C   0.683  29.232   2.178 1.00 . B B . 171 GLU CG   1 1 
       35 47573 2 2  6 GLU H    H  -0.310  29.370  -1.332 1.00 . B B . 171 GLU H    1 1 
       35 47574 2 2  6 GLU HA   H   1.252  27.633   0.390 1.00 . B B . 171 GLU HA   1 1 
       35 47575 2 2  6 GLU HB2  H  -0.655  29.770   0.589 1.00 . B B . 171 GLU HB2  1 1 
       35 47576 2 2  6 GLU HB3  H  -1.219  28.433   1.591 1.00 . B B . 171 GLU HB3  1 1 
       35 47577 2 2  6 GLU HG2  H   0.206  29.787   2.973 1.00 . B B . 171 GLU HG2  1 1 
       35 47578 2 2  6 GLU HG3  H   1.114  28.327   2.579 1.00 . B B . 171 GLU HG3  1 1 
       35 47579 2 2  6 GLU N    N   0.224  28.559  -1.207 1.00 . B B . 171 GLU N    1 1 
       35 47580 2 2  6 GLU O    O  -0.328  25.618   0.702 1.00 . B B . 171 GLU O    1 1 
       35 47581 2 2  6 GLU OE1  O   2.202  29.763   0.447 1.00 . B B . 171 GLU OE1  1 1 
       35 47582 2 2  6 GLU OE2  O   2.200  31.043   2.180 1.00 . B B . 171 GLU OE2  1 1 
       35 47583 2 2  7 LEU C    C  -1.793  24.384  -1.843 1.00 . B B . 172 LEU C    1 1 
       35 47584 2 2  7 LEU CA   C  -2.484  25.400  -0.932 1.00 . B B . 172 LEU CA   1 1 
       35 47585 2 2  7 LEU CB   C  -3.779  25.906  -1.572 1.00 . B B . 172 LEU CB   1 1 
       35 47586 2 2  7 LEU CD1  C  -6.253  25.726  -1.275 1.00 . B B . 172 LEU CD1  1 1 
       35 47587 2 2  7 LEU CD2  C  -4.962  23.799  -2.203 1.00 . B B . 172 LEU CD2  1 1 
       35 47588 2 2  7 LEU CG   C  -4.928  24.964  -1.210 1.00 . B B . 172 LEU CG   1 1 
       35 47589 2 2  7 LEU H    H  -1.811  27.411  -1.315 1.00 . B B . 172 LEU H    1 1 
       35 47590 2 2  7 LEU HA   H  -2.692  24.964   0.031 1.00 . B B . 172 LEU HA   1 1 
       35 47591 2 2  7 LEU HB2  H  -3.997  26.899  -1.207 1.00 . B B . 172 LEU HB2  1 1 
       35 47592 2 2  7 LEU HB3  H  -3.663  25.933  -2.645 1.00 . B B . 172 LEU HB3  1 1 
       35 47593 2 2  7 LEU HD11 H  -6.510  26.086  -0.291 1.00 . B B . 172 LEU HD11 1 1 
       35 47594 2 2  7 LEU HD12 H  -7.032  25.066  -1.630 1.00 . B B . 172 LEU HD12 1 1 
       35 47595 2 2  7 LEU HD13 H  -6.156  26.563  -1.951 1.00 . B B . 172 LEU HD13 1 1 
       35 47596 2 2  7 LEU HD21 H  -4.775  24.169  -3.199 1.00 . B B . 172 LEU HD21 1 1 
       35 47597 2 2  7 LEU HD22 H  -5.932  23.326  -2.170 1.00 . B B . 172 LEU HD22 1 1 
       35 47598 2 2  7 LEU HD23 H  -4.201  23.079  -1.937 1.00 . B B . 172 LEU HD23 1 1 
       35 47599 2 2  7 LEU HG   H  -4.781  24.583  -0.210 1.00 . B B . 172 LEU HG   1 1 
       35 47600 2 2  7 LEU N    N  -1.621  26.609  -0.785 1.00 . B B . 172 LEU N    1 1 
       35 47601 2 2  7 LEU O    O  -1.974  23.189  -1.705 1.00 . B B . 172 LEU O    1 1 
       35 47602 2 2  8 ILE C    C   0.916  23.321  -2.932 1.00 . B B . 173 ILE C    1 1 
       35 47603 2 2  8 ILE CA   C  -0.271  23.928  -3.685 1.00 . B B . 173 ILE CA   1 1 
       35 47604 2 2  8 ILE CB   C   0.177  24.804  -4.873 1.00 . B B . 173 ILE CB   1 1 
       35 47605 2 2  8 ILE CD1  C  -1.914  26.176  -5.074 1.00 . B B . 173 ILE CD1  1 1 
       35 47606 2 2  8 ILE CG1  C  -1.036  25.123  -5.754 1.00 . B B . 173 ILE CG1  1 1 
       35 47607 2 2  8 ILE CG2  C   1.220  24.069  -5.728 1.00 . B B . 173 ILE CG2  1 1 
       35 47608 2 2  8 ILE H    H  -0.858  25.824  -2.847 1.00 . B B . 173 ILE H    1 1 
       35 47609 2 2  8 ILE HA   H  -0.935  23.150  -4.028 1.00 . B B . 173 ILE HA   1 1 
       35 47610 2 2  8 ILE HB   H   0.603  25.725  -4.500 1.00 . B B . 173 ILE HB   1 1 
       35 47611 2 2  8 ILE HD11 H  -2.527  25.698  -4.323 1.00 . B B . 173 ILE HD11 1 1 
       35 47612 2 2  8 ILE HD12 H  -2.546  26.648  -5.809 1.00 . B B . 173 ILE HD12 1 1 
       35 47613 2 2  8 ILE HD13 H  -1.286  26.919  -4.605 1.00 . B B . 173 ILE HD13 1 1 
       35 47614 2 2  8 ILE HG12 H  -0.697  25.501  -6.708 1.00 . B B . 173 ILE HG12 1 1 
       35 47615 2 2  8 ILE HG13 H  -1.613  24.224  -5.910 1.00 . B B . 173 ILE HG13 1 1 
       35 47616 2 2  8 ILE HG21 H   2.187  24.133  -5.250 1.00 . B B . 173 ILE HG21 1 1 
       35 47617 2 2  8 ILE HG22 H   1.271  24.527  -6.705 1.00 . B B . 173 ILE HG22 1 1 
       35 47618 2 2  8 ILE HG23 H   0.935  23.033  -5.831 1.00 . B B . 173 ILE HG23 1 1 
       35 47619 2 2  8 ILE N    N  -0.992  24.856  -2.766 1.00 . B B . 173 ILE N    1 1 
       35 47620 2 2  8 ILE O    O   1.263  22.171  -3.124 1.00 . B B . 173 ILE O    1 1 
       35 47621 2 2  9 GLN C    C   2.168  22.442  -0.355 1.00 . B B . 174 GLN C    1 1 
       35 47622 2 2  9 GLN CA   C   2.669  23.556  -1.269 1.00 . B B . 174 GLN CA   1 1 
       35 47623 2 2  9 GLN CB   C   3.186  24.741  -0.450 1.00 . B B . 174 GLN CB   1 1 
       35 47624 2 2  9 GLN CD   C   4.797  26.651  -0.419 1.00 . B B . 174 GLN CD   1 1 
       35 47625 2 2  9 GLN CG   C   4.325  25.427  -1.205 1.00 . B B . 174 GLN CG   1 1 
       35 47626 2 2  9 GLN H    H   1.205  25.003  -1.916 1.00 . B B . 174 GLN H    1 1 
       35 47627 2 2  9 GLN HA   H   3.443  23.189  -1.924 1.00 . B B . 174 GLN HA   1 1 
       35 47628 2 2  9 GLN HB2  H   2.381  25.446  -0.292 1.00 . B B . 174 GLN HB2  1 1 
       35 47629 2 2  9 GLN HB3  H   3.549  24.390   0.504 1.00 . B B . 174 GLN HB3  1 1 
       35 47630 2 2  9 GLN HE21 H   5.836  25.583   0.894 1.00 . B B . 174 GLN HE21 1 1 
       35 47631 2 2  9 GLN HE22 H   5.874  27.263   1.133 1.00 . B B . 174 GLN HE22 1 1 
       35 47632 2 2  9 GLN HG2  H   5.147  24.734  -1.323 1.00 . B B . 174 GLN HG2  1 1 
       35 47633 2 2  9 GLN HG3  H   3.976  25.740  -2.178 1.00 . B B . 174 GLN HG3  1 1 
       35 47634 2 2  9 GLN N    N   1.521  24.086  -2.060 1.00 . B B . 174 GLN N    1 1 
       35 47635 2 2  9 GLN NE2  N   5.566  26.485   0.623 1.00 . B B . 174 GLN NE2  1 1 
       35 47636 2 2  9 GLN O    O   2.861  21.475  -0.096 1.00 . B B . 174 GLN O    1 1 
       35 47637 2 2  9 GLN OE1  O   4.463  27.770  -0.755 1.00 . B B . 174 GLN OE1  1 1 
       35 47638 2 2 10 ASN C    C  -0.016  20.307   0.148 1.00 . B B . 175 ASN C    1 1 
       35 47639 2 2 10 ASN CA   C   0.377  21.512   1.000 1.00 . B B . 175 ASN CA   1 1 
       35 47640 2 2 10 ASN CB   C  -0.858  22.148   1.640 1.00 . B B . 175 ASN CB   1 1 
       35 47641 2 2 10 ASN CG   C  -0.436  23.353   2.484 1.00 . B B . 175 ASN CG   1 1 
       35 47642 2 2 10 ASN H    H   0.417  23.352  -0.123 1.00 . B B . 175 ASN H    1 1 
       35 47643 2 2 10 ASN HA   H   1.086  21.224   1.759 1.00 . B B . 175 ASN HA   1 1 
       35 47644 2 2 10 ASN HB2  H  -1.538  22.471   0.865 1.00 . B B . 175 ASN HB2  1 1 
       35 47645 2 2 10 ASN HB3  H  -1.350  21.424   2.272 1.00 . B B . 175 ASN HB3  1 1 
       35 47646 2 2 10 ASN HD21 H  -2.208  24.240   2.355 1.00 . B B . 175 ASN HD21 1 1 
       35 47647 2 2 10 ASN HD22 H  -1.039  25.079   3.257 1.00 . B B . 175 ASN HD22 1 1 
       35 47648 2 2 10 ASN N    N   0.954  22.567   0.117 1.00 . B B . 175 ASN N    1 1 
       35 47649 2 2 10 ASN ND2  N  -1.299  24.303   2.718 1.00 . B B . 175 ASN ND2  1 1 
       35 47650 2 2 10 ASN O    O   0.122  19.171   0.559 1.00 . B B . 175 ASN O    1 1 
       35 47651 2 2 10 ASN OD1  O   0.691  23.431   2.933 1.00 . B B . 175 ASN OD1  1 1 
       35 47652 2 2 11 MET C    C   0.351  18.654  -2.383 1.00 . B B . 176 MET C    1 1 
       35 47653 2 2 11 MET CA   C  -0.892  19.430  -1.945 1.00 . B B . 176 MET CA   1 1 
       35 47654 2 2 11 MET CB   C  -1.565  20.095  -3.151 1.00 . B B . 176 MET CB   1 1 
       35 47655 2 2 11 MET CE   C  -4.901  19.898  -5.032 1.00 . B B . 176 MET CE   1 1 
       35 47656 2 2 11 MET CG   C  -3.093  20.004  -3.013 1.00 . B B . 176 MET CG   1 1 
       35 47657 2 2 11 MET H    H  -0.588  21.484  -1.350 1.00 . B B . 176 MET H    1 1 
       35 47658 2 2 11 MET HA   H  -1.588  18.775  -1.447 1.00 . B B . 176 MET HA   1 1 
       35 47659 2 2 11 MET HB2  H  -1.270  21.134  -3.194 1.00 . B B . 176 MET HB2  1 1 
       35 47660 2 2 11 MET HB3  H  -1.250  19.597  -4.056 1.00 . B B . 176 MET HB3  1 1 
       35 47661 2 2 11 MET HE1  H  -4.344  20.699  -5.498 1.00 . B B . 176 MET HE1  1 1 
       35 47662 2 2 11 MET HE2  H  -5.600  20.307  -4.316 1.00 . B B . 176 MET HE2  1 1 
       35 47663 2 2 11 MET HE3  H  -5.440  19.350  -5.788 1.00 . B B . 176 MET HE3  1 1 
       35 47664 2 2 11 MET HG2  H  -3.349  19.707  -2.006 1.00 . B B . 176 MET HG2  1 1 
       35 47665 2 2 11 MET HG3  H  -3.527  20.971  -3.220 1.00 . B B . 176 MET HG3  1 1 
       35 47666 2 2 11 MET N    N  -0.496  20.553  -1.045 1.00 . B B . 176 MET N    1 1 
       35 47667 2 2 11 MET O    O   0.297  17.460  -2.616 1.00 . B B . 176 MET O    1 1 
       35 47668 2 2 11 MET SD   S  -3.753  18.787  -4.181 1.00 . B B . 176 MET SD   1 1 
       35 47669 2 2 12 ASP C    C   3.267  17.804  -1.737 1.00 . B B . 177 ASP C    1 1 
       35 47670 2 2 12 ASP CA   C   2.726  18.632  -2.903 1.00 . B B . 177 ASP CA   1 1 
       35 47671 2 2 12 ASP CB   C   3.703  19.749  -3.269 1.00 . B B . 177 ASP CB   1 1 
       35 47672 2 2 12 ASP CG   C   4.815  19.186  -4.155 1.00 . B B . 177 ASP CG   1 1 
       35 47673 2 2 12 ASP H    H   1.483  20.285  -2.288 1.00 . B B . 177 ASP H    1 1 
       35 47674 2 2 12 ASP HA   H   2.545  18.002  -3.758 1.00 . B B . 177 ASP HA   1 1 
       35 47675 2 2 12 ASP HB2  H   3.176  20.527  -3.802 1.00 . B B . 177 ASP HB2  1 1 
       35 47676 2 2 12 ASP HB3  H   4.136  20.158  -2.368 1.00 . B B . 177 ASP HB3  1 1 
       35 47677 2 2 12 ASP N    N   1.470  19.324  -2.488 1.00 . B B . 177 ASP N    1 1 
       35 47678 2 2 12 ASP O    O   3.826  16.739  -1.925 1.00 . B B . 177 ASP O    1 1 
       35 47679 2 2 12 ASP OD1  O   5.214  18.056  -3.924 1.00 . B B . 177 ASP OD1  1 1 
       35 47680 2 2 12 ASP OD2  O   5.249  19.892  -5.050 1.00 . B B . 177 ASP OD2  1 1 
       35 47681 2 2 13 ARG C    C   2.742  16.268   0.849 1.00 . B B . 178 ARG C    1 1 
       35 47682 2 2 13 ARG CA   C   3.585  17.531   0.658 1.00 . B B . 178 ARG CA   1 1 
       35 47683 2 2 13 ARG CB   C   3.408  18.484   1.846 1.00 . B B . 178 ARG CB   1 1 
       35 47684 2 2 13 ARG CD   C   5.277  18.328   3.510 1.00 . B B . 178 ARG CD   1 1 
       35 47685 2 2 13 ARG CG   C   4.769  19.057   2.263 1.00 . B B . 178 ARG CG   1 1 
       35 47686 2 2 13 ARG CZ   C   6.801  16.447   3.573 1.00 . B B . 178 ARG CZ   1 1 
       35 47687 2 2 13 ARG H    H   2.634  19.143  -0.417 1.00 . B B . 178 ARG H    1 1 
       35 47688 2 2 13 ARG HA   H   4.625  17.275   0.538 1.00 . B B . 178 ARG HA   1 1 
       35 47689 2 2 13 ARG HB2  H   2.750  19.293   1.561 1.00 . B B . 178 ARG HB2  1 1 
       35 47690 2 2 13 ARG HB3  H   2.974  17.947   2.677 1.00 . B B . 178 ARG HB3  1 1 
       35 47691 2 2 13 ARG HD2  H   6.086  18.884   3.965 1.00 . B B . 178 ARG HD2  1 1 
       35 47692 2 2 13 ARG HD3  H   4.474  18.184   4.216 1.00 . B B . 178 ARG HD3  1 1 
       35 47693 2 2 13 ARG HE   H   5.305  16.566   2.272 1.00 . B B . 178 ARG HE   1 1 
       35 47694 2 2 13 ARG HG2  H   5.477  18.929   1.457 1.00 . B B . 178 ARG HG2  1 1 
       35 47695 2 2 13 ARG HG3  H   4.662  20.108   2.483 1.00 . B B . 178 ARG HG3  1 1 
       35 47696 2 2 13 ARG HH11 H   8.044  17.954   3.138 1.00 . B B . 178 ARG HH11 1 1 
       35 47697 2 2 13 ARG HH12 H   8.750  16.624   3.995 1.00 . B B . 178 ARG HH12 1 1 
       35 47698 2 2 13 ARG HH21 H   5.798  14.810   4.138 1.00 . B B . 178 ARG HH21 1 1 
       35 47699 2 2 13 ARG HH22 H   7.478  14.843   4.561 1.00 . B B . 178 ARG HH22 1 1 
       35 47700 2 2 13 ARG N    N   3.095  18.286  -0.535 1.00 . B B . 178 ARG N    1 1 
       35 47701 2 2 13 ARG NE   N   5.763  17.011   3.015 1.00 . B B . 178 ARG NE   1 1 
       35 47702 2 2 13 ARG NH1  N   7.955  17.057   3.569 1.00 . B B . 178 ARG NH1  1 1 
       35 47703 2 2 13 ARG NH2  N   6.684  15.275   4.134 1.00 . B B . 178 ARG NH2  1 1 
       35 47704 2 2 13 ARG O    O   3.218  15.263   1.342 1.00 . B B . 178 ARG O    1 1 
       35 47705 2 2 14 VAL C    C   1.110  13.995  -0.309 1.00 . B B . 179 VAL C    1 1 
       35 47706 2 2 14 VAL CA   C   0.612  15.120   0.602 1.00 . B B . 179 VAL CA   1 1 
       35 47707 2 2 14 VAL CB   C  -0.784  15.590   0.173 1.00 . B B . 179 VAL CB   1 1 
       35 47708 2 2 14 VAL CG1  C  -1.775  14.425   0.264 1.00 . B B . 179 VAL CG1  1 1 
       35 47709 2 2 14 VAL CG2  C  -1.248  16.724   1.093 1.00 . B B . 179 VAL CG2  1 1 
       35 47710 2 2 14 VAL H    H   1.142  17.140   0.056 1.00 . B B . 179 VAL H    1 1 
       35 47711 2 2 14 VAL HA   H   0.591  14.791   1.628 1.00 . B B . 179 VAL HA   1 1 
       35 47712 2 2 14 VAL HB   H  -0.743  15.947  -0.847 1.00 . B B . 179 VAL HB   1 1 
       35 47713 2 2 14 VAL HG11 H  -2.757  14.807   0.501 1.00 . B B . 179 VAL HG11 1 1 
       35 47714 2 2 14 VAL HG12 H  -1.458  13.743   1.038 1.00 . B B . 179 VAL HG12 1 1 
       35 47715 2 2 14 VAL HG13 H  -1.809  13.907  -0.684 1.00 . B B . 179 VAL HG13 1 1 
       35 47716 2 2 14 VAL HG21 H  -1.819  17.440   0.522 1.00 . B B . 179 VAL HG21 1 1 
       35 47717 2 2 14 VAL HG22 H  -0.388  17.212   1.527 1.00 . B B . 179 VAL HG22 1 1 
       35 47718 2 2 14 VAL HG23 H  -1.865  16.318   1.882 1.00 . B B . 179 VAL HG23 1 1 
       35 47719 2 2 14 VAL N    N   1.495  16.316   0.454 1.00 . B B . 179 VAL N    1 1 
       35 47720 2 2 14 VAL O    O   0.984  12.827   0.008 1.00 . B B . 179 VAL O    1 1 
       35 47721 2 2 15 ASP C    C   3.353  12.547  -1.729 1.00 . B B . 180 ASP C    1 1 
       35 47722 2 2 15 ASP CA   C   2.189  13.301  -2.373 1.00 . B B . 180 ASP CA   1 1 
       35 47723 2 2 15 ASP CB   C   2.664  14.066  -3.611 1.00 . B B . 180 ASP CB   1 1 
       35 47724 2 2 15 ASP CG   C   1.452  14.590  -4.383 1.00 . B B . 180 ASP CG   1 1 
       35 47725 2 2 15 ASP H    H   1.765  15.295  -1.660 1.00 . B B . 180 ASP H    1 1 
       35 47726 2 2 15 ASP HA   H   1.403  12.618  -2.641 1.00 . B B . 180 ASP HA   1 1 
       35 47727 2 2 15 ASP HB2  H   3.283  14.898  -3.303 1.00 . B B . 180 ASP HB2  1 1 
       35 47728 2 2 15 ASP HB3  H   3.236  13.407  -4.246 1.00 . B B . 180 ASP HB3  1 1 
       35 47729 2 2 15 ASP N    N   1.676  14.344  -1.434 1.00 . B B . 180 ASP N    1 1 
       35 47730 2 2 15 ASP O    O   3.439  11.336  -1.808 1.00 . B B . 180 ASP O    1 1 
       35 47731 2 2 15 ASP OD1  O   0.497  14.998  -3.743 1.00 . B B . 180 ASP OD1  1 1 
       35 47732 2 2 15 ASP OD2  O   1.500  14.574  -5.603 1.00 . B B . 180 ASP OD2  1 1 
       35 47733 2 2 16 ARG C    C   4.916  11.642   0.664 1.00 . B B . 181 ARG C    1 1 
       35 47734 2 2 16 ARG CA   C   5.407  12.594  -0.428 1.00 . B B . 181 ARG CA   1 1 
       35 47735 2 2 16 ARG CB   C   6.231  13.731   0.181 1.00 . B B . 181 ARG CB   1 1 
       35 47736 2 2 16 ARG CD   C   8.251  14.074  -1.255 1.00 . B B . 181 ARG CD   1 1 
       35 47737 2 2 16 ARG CG   C   7.722  13.422   0.026 1.00 . B B . 181 ARG CG   1 1 
       35 47738 2 2 16 ARG CZ   C   8.221  16.353  -0.436 1.00 . B B . 181 ARG CZ   1 1 
       35 47739 2 2 16 ARG H    H   4.140  14.231  -1.042 1.00 . B B . 181 ARG H    1 1 
       35 47740 2 2 16 ARG HA   H   5.997  12.058  -1.156 1.00 . B B . 181 ARG HA   1 1 
       35 47741 2 2 16 ARG HB2  H   5.998  14.656  -0.328 1.00 . B B . 181 ARG HB2  1 1 
       35 47742 2 2 16 ARG HB3  H   5.993  13.826   1.230 1.00 . B B . 181 ARG HB3  1 1 
       35 47743 2 2 16 ARG HD2  H   8.955  13.417  -1.747 1.00 . B B . 181 ARG HD2  1 1 
       35 47744 2 2 16 ARG HD3  H   7.436  14.319  -1.920 1.00 . B B . 181 ARG HD3  1 1 
       35 47745 2 2 16 ARG HE   H   9.908  15.362  -0.773 1.00 . B B . 181 ARG HE   1 1 
       35 47746 2 2 16 ARG HG2  H   8.261  13.812   0.877 1.00 . B B . 181 ARG HG2  1 1 
       35 47747 2 2 16 ARG HG3  H   7.864  12.353  -0.033 1.00 . B B . 181 ARG HG3  1 1 
       35 47748 2 2 16 ARG HH11 H   7.822  16.931  -2.311 1.00 . B B . 181 ARG HH11 1 1 
       35 47749 2 2 16 ARG HH12 H   7.145  17.921  -1.061 1.00 . B B . 181 ARG HH12 1 1 
       35 47750 2 2 16 ARG HH21 H   8.456  16.016   1.523 1.00 . B B . 181 ARG HH21 1 1 
       35 47751 2 2 16 ARG HH22 H   7.504  17.404   1.109 1.00 . B B . 181 ARG HH22 1 1 
       35 47752 2 2 16 ARG N    N   4.241  13.258  -1.089 1.00 . B B . 181 ARG N    1 1 
       35 47753 2 2 16 ARG NE   N   8.929  15.319  -0.800 1.00 . B B . 181 ARG NE   1 1 
       35 47754 2 2 16 ARG NH1  N   7.687  17.129  -1.340 1.00 . B B . 181 ARG NH1  1 1 
       35 47755 2 2 16 ARG NH2  N   8.047  16.611   0.831 1.00 . B B . 181 ARG NH2  1 1 
       35 47756 2 2 16 ARG O    O   5.503  10.603   0.904 1.00 . B B . 181 ARG O    1 1 
       35 47757 2 2 17 GLU C    C   2.686   9.851   1.788 1.00 . B B . 182 GLU C    1 1 
       35 47758 2 2 17 GLU CA   C   3.301  11.106   2.404 1.00 . B B . 182 GLU CA   1 1 
       35 47759 2 2 17 GLU CB   C   2.233  11.938   3.115 1.00 . B B . 182 GLU CB   1 1 
       35 47760 2 2 17 GLU CD   C   2.849  11.686   5.523 1.00 . B B . 182 GLU CD   1 1 
       35 47761 2 2 17 GLU CG   C   1.858  11.265   4.436 1.00 . B B . 182 GLU CG   1 1 
       35 47762 2 2 17 GLU H    H   3.386  12.831   1.108 1.00 . B B . 182 GLU H    1 1 
       35 47763 2 2 17 GLU HA   H   4.082  10.838   3.093 1.00 . B B . 182 GLU HA   1 1 
       35 47764 2 2 17 GLU HB2  H   2.619  12.928   3.311 1.00 . B B . 182 GLU HB2  1 1 
       35 47765 2 2 17 GLU HB3  H   1.356  12.010   2.488 1.00 . B B . 182 GLU HB3  1 1 
       35 47766 2 2 17 GLU HG2  H   0.859  11.565   4.722 1.00 . B B . 182 GLU HG2  1 1 
       35 47767 2 2 17 GLU HG3  H   1.891  10.193   4.318 1.00 . B B . 182 GLU HG3  1 1 
       35 47768 2 2 17 GLU N    N   3.841  11.989   1.325 1.00 . B B . 182 GLU N    1 1 
       35 47769 2 2 17 GLU O    O   2.928   8.746   2.237 1.00 . B B . 182 GLU O    1 1 
       35 47770 2 2 17 GLU OE1  O   3.984  11.242   5.465 1.00 . B B . 182 GLU OE1  1 1 
       35 47771 2 2 17 GLU OE2  O   2.455  12.444   6.394 1.00 . B B . 182 GLU OE2  1 1 
       35 47772 2 2 18 ILE C    C   2.350   8.024  -0.631 1.00 . B B . 183 ILE C    1 1 
       35 47773 2 2 18 ILE CA   C   1.272   8.833   0.095 1.00 . B B . 183 ILE CA   1 1 
       35 47774 2 2 18 ILE CB   C   0.254   9.409  -0.897 1.00 . B B . 183 ILE CB   1 1 
       35 47775 2 2 18 ILE CD1  C  -1.727  10.928  -1.127 1.00 . B B . 183 ILE CD1  1 1 
       35 47776 2 2 18 ILE CG1  C  -0.777  10.252  -0.135 1.00 . B B . 183 ILE CG1  1 1 
       35 47777 2 2 18 ILE CG2  C  -0.464   8.264  -1.621 1.00 . B B . 183 ILE CG2  1 1 
       35 47778 2 2 18 ILE H    H   1.732  10.918   0.415 1.00 . B B . 183 ILE H    1 1 
       35 47779 2 2 18 ILE HA   H   0.771   8.218   0.826 1.00 . B B . 183 ILE HA   1 1 
       35 47780 2 2 18 ILE HB   H   0.766  10.027  -1.619 1.00 . B B . 183 ILE HB   1 1 
       35 47781 2 2 18 ILE HD11 H  -2.631  10.343  -1.216 1.00 . B B . 183 ILE HD11 1 1 
       35 47782 2 2 18 ILE HD12 H  -1.249  11.001  -2.093 1.00 . B B . 183 ILE HD12 1 1 
       35 47783 2 2 18 ILE HD13 H  -1.973  11.918  -0.772 1.00 . B B . 183 ILE HD13 1 1 
       35 47784 2 2 18 ILE HG12 H  -1.344   9.615   0.528 1.00 . B B . 183 ILE HG12 1 1 
       35 47785 2 2 18 ILE HG13 H  -0.266  11.008   0.442 1.00 . B B . 183 ILE HG13 1 1 
       35 47786 2 2 18 ILE HG21 H  -0.676   8.560  -2.639 1.00 . B B . 183 ILE HG21 1 1 
       35 47787 2 2 18 ILE HG22 H  -1.390   8.040  -1.113 1.00 . B B . 183 ILE HG22 1 1 
       35 47788 2 2 18 ILE HG23 H   0.165   7.388  -1.626 1.00 . B B . 183 ILE HG23 1 1 
       35 47789 2 2 18 ILE N    N   1.901  10.015   0.757 1.00 . B B . 183 ILE N    1 1 
       35 47790 2 2 18 ILE O    O   2.244   6.819  -0.769 1.00 . B B . 183 ILE O    1 1 
       35 47791 2 2 19 THR C    C   5.256   7.090  -0.782 1.00 . B B . 184 THR C    1 1 
       35 47792 2 2 19 THR CA   C   4.488   7.951  -1.787 1.00 . B B . 184 THR CA   1 1 
       35 47793 2 2 19 THR CB   C   5.392   9.042  -2.370 1.00 . B B . 184 THR CB   1 1 
       35 47794 2 2 19 THR CG2  C   6.546   8.399  -3.140 1.00 . B B . 184 THR CG2  1 1 
       35 47795 2 2 19 THR H    H   3.453   9.648  -0.947 1.00 . B B . 184 THR H    1 1 
       35 47796 2 2 19 THR HA   H   4.087   7.339  -2.580 1.00 . B B . 184 THR HA   1 1 
       35 47797 2 2 19 THR HB   H   5.792   9.645  -1.568 1.00 . B B . 184 THR HB   1 1 
       35 47798 2 2 19 THR HG1  H   4.699  10.768  -2.938 1.00 . B B . 184 THR HG1  1 1 
       35 47799 2 2 19 THR HG21 H   6.221   7.457  -3.558 1.00 . B B . 184 THR HG21 1 1 
       35 47800 2 2 19 THR HG22 H   7.376   8.228  -2.470 1.00 . B B . 184 THR HG22 1 1 
       35 47801 2 2 19 THR HG23 H   6.858   9.057  -3.938 1.00 . B B . 184 THR HG23 1 1 
       35 47802 2 2 19 THR N    N   3.391   8.678  -1.082 1.00 . B B . 184 THR N    1 1 
       35 47803 2 2 19 THR O    O   5.746   6.027  -1.110 1.00 . B B . 184 THR O    1 1 
       35 47804 2 2 19 THR OG1  O   4.635   9.862  -3.248 1.00 . B B . 184 THR OG1  1 1 
       35 47805 2 2 20 MET C    C   5.275   5.499   1.833 1.00 . B B . 185 MET C    1 1 
       35 47806 2 2 20 MET CA   C   6.081   6.748   1.481 1.00 . B B . 185 MET CA   1 1 
       35 47807 2 2 20 MET CB   C   6.198   7.673   2.695 1.00 . B B . 185 MET CB   1 1 
       35 47808 2 2 20 MET CE   C   8.146   9.621   4.886 1.00 . B B . 185 MET CE   1 1 
       35 47809 2 2 20 MET CG   C   7.540   7.437   3.390 1.00 . B B . 185 MET CG   1 1 
       35 47810 2 2 20 MET H    H   4.942   8.401   0.684 1.00 . B B . 185 MET H    1 1 
       35 47811 2 2 20 MET HA   H   7.063   6.476   1.127 1.00 . B B . 185 MET HA   1 1 
       35 47812 2 2 20 MET HB2  H   6.135   8.702   2.370 1.00 . B B . 185 MET HB2  1 1 
       35 47813 2 2 20 MET HB3  H   5.395   7.464   3.385 1.00 . B B . 185 MET HB3  1 1 
       35 47814 2 2 20 MET HE1  H   9.024   9.546   4.260 1.00 . B B . 185 MET HE1  1 1 
       35 47815 2 2 20 MET HE2  H   8.416  10.032   5.848 1.00 . B B . 185 MET HE2  1 1 
       35 47816 2 2 20 MET HE3  H   7.424  10.266   4.411 1.00 . B B . 185 MET HE3  1 1 
       35 47817 2 2 20 MET HG2  H   7.782   6.385   3.356 1.00 . B B . 185 MET HG2  1 1 
       35 47818 2 2 20 MET HG3  H   8.310   8.001   2.886 1.00 . B B . 185 MET HG3  1 1 
       35 47819 2 2 20 MET N    N   5.354   7.543   0.445 1.00 . B B . 185 MET N    1 1 
       35 47820 2 2 20 MET O    O   5.796   4.399   1.858 1.00 . B B . 185 MET O    1 1 
       35 47821 2 2 20 MET SD   S   7.428   7.975   5.114 1.00 . B B . 185 MET SD   1 1 
       35 47822 2 2 21 VAL C    C   2.964   3.614   1.184 1.00 . B B . 186 VAL C    1 1 
       35 47823 2 2 21 VAL CA   C   3.148   4.481   2.430 1.00 . B B . 186 VAL CA   1 1 
       35 47824 2 2 21 VAL CB   C   1.806   5.064   2.891 1.00 . B B . 186 VAL CB   1 1 
       35 47825 2 2 21 VAL CG1  C   0.856   3.928   3.274 1.00 . B B . 186 VAL CG1  1 1 
       35 47826 2 2 21 VAL CG2  C   2.031   5.965   4.109 1.00 . B B . 186 VAL CG2  1 1 
       35 47827 2 2 21 VAL H    H   3.606   6.558   2.056 1.00 . B B . 186 VAL H    1 1 
       35 47828 2 2 21 VAL HA   H   3.597   3.907   3.225 1.00 . B B . 186 VAL HA   1 1 
       35 47829 2 2 21 VAL HB   H   1.372   5.641   2.088 1.00 . B B . 186 VAL HB   1 1 
       35 47830 2 2 21 VAL HG11 H   0.415   3.510   2.380 1.00 . B B . 186 VAL HG11 1 1 
       35 47831 2 2 21 VAL HG12 H   0.075   4.312   3.914 1.00 . B B . 186 VAL HG12 1 1 
       35 47832 2 2 21 VAL HG13 H   1.405   3.159   3.798 1.00 . B B . 186 VAL HG13 1 1 
       35 47833 2 2 21 VAL HG21 H   1.078   6.299   4.489 1.00 . B B . 186 VAL HG21 1 1 
       35 47834 2 2 21 VAL HG22 H   2.623   6.822   3.819 1.00 . B B . 186 VAL HG22 1 1 
       35 47835 2 2 21 VAL HG23 H   2.552   5.412   4.876 1.00 . B B . 186 VAL HG23 1 1 
       35 47836 2 2 21 VAL N    N   4.002   5.660   2.092 1.00 . B B . 186 VAL N    1 1 
       35 47837 2 2 21 VAL O    O   2.840   2.406   1.269 1.00 . B B . 186 VAL O    1 1 
       35 47838 2 2 22 GLU C    C   4.087   2.693  -1.550 1.00 . B B . 187 GLU C    1 1 
       35 47839 2 2 22 GLU CA   C   2.794   3.448  -1.236 1.00 . B B . 187 GLU CA   1 1 
       35 47840 2 2 22 GLU CB   C   2.505   4.490  -2.319 1.00 . B B . 187 GLU CB   1 1 
       35 47841 2 2 22 GLU CD   C   2.340   4.795  -4.794 1.00 . B B . 187 GLU CD   1 1 
       35 47842 2 2 22 GLU CG   C   2.240   3.784  -3.650 1.00 . B B . 187 GLU CG   1 1 
       35 47843 2 2 22 GLU H    H   3.068   5.198  -0.007 1.00 . B B . 187 GLU H    1 1 
       35 47844 2 2 22 GLU HA   H   1.968   2.761  -1.153 1.00 . B B . 187 GLU HA   1 1 
       35 47845 2 2 22 GLU HB2  H   1.637   5.068  -2.039 1.00 . B B . 187 GLU HB2  1 1 
       35 47846 2 2 22 GLU HB3  H   3.356   5.146  -2.425 1.00 . B B . 187 GLU HB3  1 1 
       35 47847 2 2 22 GLU HG2  H   2.972   3.003  -3.795 1.00 . B B . 187 GLU HG2  1 1 
       35 47848 2 2 22 GLU HG3  H   1.251   3.354  -3.639 1.00 . B B . 187 GLU HG3  1 1 
       35 47849 2 2 22 GLU N    N   2.958   4.226   0.028 1.00 . B B . 187 GLU N    1 1 
       35 47850 2 2 22 GLU O    O   4.068   1.633  -2.147 1.00 . B B . 187 GLU O    1 1 
       35 47851 2 2 22 GLU OE1  O   1.665   5.809  -4.722 1.00 . B B . 187 GLU OE1  1 1 
       35 47852 2 2 22 GLU OE2  O   3.090   4.539  -5.721 1.00 . B B . 187 GLU OE2  1 1 
       35 47853 2 2 23 GLN C    C   6.616   1.287  -0.543 1.00 . B B . 188 GLN C    1 1 
       35 47854 2 2 23 GLN CA   C   6.511   2.546  -1.404 1.00 . B B . 188 GLN CA   1 1 
       35 47855 2 2 23 GLN CB   C   7.591   3.558  -1.010 1.00 . B B . 188 GLN CB   1 1 
       35 47856 2 2 23 GLN CD   C   9.313   3.783  -2.819 1.00 . B B . 188 GLN CD   1 1 
       35 47857 2 2 23 GLN CG   C   8.956   3.073  -1.510 1.00 . B B . 188 GLN CG   1 1 
       35 47858 2 2 23 GLN H    H   5.194   4.084  -0.658 1.00 . B B . 188 GLN H    1 1 
       35 47859 2 2 23 GLN HA   H   6.601   2.296  -2.449 1.00 . B B . 188 GLN HA   1 1 
       35 47860 2 2 23 GLN HB2  H   7.363   4.516  -1.454 1.00 . B B . 188 GLN HB2  1 1 
       35 47861 2 2 23 GLN HB3  H   7.617   3.656   0.063 1.00 . B B . 188 GLN HB3  1 1 
       35 47862 2 2 23 GLN HE21 H   7.452   3.751  -3.515 1.00 . B B . 188 GLN HE21 1 1 
       35 47863 2 2 23 GLN HE22 H   8.596   4.477  -4.538 1.00 . B B . 188 GLN HE22 1 1 
       35 47864 2 2 23 GLN HG2  H   9.709   3.294  -0.766 1.00 . B B . 188 GLN HG2  1 1 
       35 47865 2 2 23 GLN HG3  H   8.922   2.006  -1.679 1.00 . B B . 188 GLN HG3  1 1 
       35 47866 2 2 23 GLN N    N   5.210   3.232  -1.142 1.00 . B B . 188 GLN N    1 1 
       35 47867 2 2 23 GLN NE2  N   8.376   4.023  -3.697 1.00 . B B . 188 GLN NE2  1 1 
       35 47868 2 2 23 GLN O    O   7.232   0.310  -0.928 1.00 . B B . 188 GLN O    1 1 
       35 47869 2 2 23 GLN OE1  O  10.457   4.123  -3.046 1.00 . B B . 188 GLN OE1  1 1 
       35 47870 2 2 24 GLN C    C   5.174  -0.999   0.938 1.00 . B B . 189 GLN C    1 1 
       35 47871 2 2 24 GLN CA   C   6.061   0.108   1.510 1.00 . B B . 189 GLN CA   1 1 
       35 47872 2 2 24 GLN CB   C   5.525   0.589   2.863 1.00 . B B . 189 GLN CB   1 1 
       35 47873 2 2 24 GLN CD   C   7.408   1.180   4.406 1.00 . B B . 189 GLN CD   1 1 
       35 47874 2 2 24 GLN CG   C   6.429   0.079   3.990 1.00 . B B . 189 GLN CG   1 1 
       35 47875 2 2 24 GLN H    H   5.517   2.103   0.896 1.00 . B B . 189 GLN H    1 1 
       35 47876 2 2 24 GLN HA   H   7.077  -0.241   1.613 1.00 . B B . 189 GLN HA   1 1 
       35 47877 2 2 24 GLN HB2  H   5.505   1.670   2.877 1.00 . B B . 189 GLN HB2  1 1 
       35 47878 2 2 24 GLN HB3  H   4.524   0.211   3.011 1.00 . B B . 189 GLN HB3  1 1 
       35 47879 2 2 24 GLN HE21 H   7.729   1.795   2.545 1.00 . B B . 189 GLN HE21 1 1 
       35 47880 2 2 24 GLN HE22 H   8.576   2.645   3.745 1.00 . B B . 189 GLN HE22 1 1 
       35 47881 2 2 24 GLN HG2  H   5.821  -0.202   4.839 1.00 . B B . 189 GLN HG2  1 1 
       35 47882 2 2 24 GLN HG3  H   6.985  -0.782   3.646 1.00 . B B . 189 GLN HG3  1 1 
       35 47883 2 2 24 GLN N    N   6.010   1.304   0.616 1.00 . B B . 189 GLN N    1 1 
       35 47884 2 2 24 GLN NE2  N   7.950   1.936   3.489 1.00 . B B . 189 GLN NE2  1 1 
       35 47885 2 2 24 GLN O    O   5.507  -2.168   0.999 1.00 . B B . 189 GLN O    1 1 
       35 47886 2 2 24 GLN OE1  O   7.682   1.355   5.576 1.00 . B B . 189 GLN OE1  1 1 
       35 47887 2 2 25 ILE C    C   3.783  -2.259  -1.465 1.00 . B B . 190 ILE C    1 1 
       35 47888 2 2 25 ILE CA   C   3.137  -1.659  -0.215 1.00 . B B . 190 ILE CA   1 1 
       35 47889 2 2 25 ILE CB   C   1.851  -0.906  -0.574 1.00 . B B . 190 ILE CB   1 1 
       35 47890 2 2 25 ILE CD1  C   0.054   0.590   0.318 1.00 . B B . 190 ILE CD1  1 1 
       35 47891 2 2 25 ILE CG1  C   1.255  -0.281   0.691 1.00 . B B . 190 ILE CG1  1 1 
       35 47892 2 2 25 ILE CG2  C   0.838  -1.879  -1.183 1.00 . B B . 190 ILE CG2  1 1 
       35 47893 2 2 25 ILE H    H   3.811   0.316   0.334 1.00 . B B . 190 ILE H    1 1 
       35 47894 2 2 25 ILE HA   H   2.925  -2.432   0.505 1.00 . B B . 190 ILE HA   1 1 
       35 47895 2 2 25 ILE HB   H   2.078  -0.128  -1.290 1.00 . B B . 190 ILE HB   1 1 
       35 47896 2 2 25 ILE HD11 H  -0.640   0.620   1.146 1.00 . B B . 190 ILE HD11 1 1 
       35 47897 2 2 25 ILE HD12 H  -0.438   0.173  -0.549 1.00 . B B . 190 ILE HD12 1 1 
       35 47898 2 2 25 ILE HD13 H   0.391   1.592   0.094 1.00 . B B . 190 ILE HD13 1 1 
       35 47899 2 2 25 ILE HG12 H   0.938  -1.064   1.363 1.00 . B B . 190 ILE HG12 1 1 
       35 47900 2 2 25 ILE HG13 H   2.001   0.328   1.178 1.00 . B B . 190 ILE HG13 1 1 
       35 47901 2 2 25 ILE HG21 H   1.020  -2.873  -0.802 1.00 . B B . 190 ILE HG21 1 1 
       35 47902 2 2 25 ILE HG22 H   0.943  -1.882  -2.258 1.00 . B B . 190 ILE HG22 1 1 
       35 47903 2 2 25 ILE HG23 H  -0.162  -1.570  -0.920 1.00 . B B . 190 ILE HG23 1 1 
       35 47904 2 2 25 ILE N    N   4.050  -0.634   0.375 1.00 . B B . 190 ILE N    1 1 
       35 47905 2 2 25 ILE O    O   3.584  -3.415  -1.785 1.00 . B B . 190 ILE O    1 1 
       35 47906 2 2 26 SER C    C   6.273  -3.055  -3.006 1.00 . B B . 191 SER C    1 1 
       35 47907 2 2 26 SER CA   C   5.243  -1.993  -3.394 1.00 . B B . 191 SER CA   1 1 
       35 47908 2 2 26 SER CB   C   5.928  -0.777  -4.024 1.00 . B B . 191 SER CB   1 1 
       35 47909 2 2 26 SER H    H   4.713  -0.552  -1.876 1.00 . B B . 191 SER H    1 1 
       35 47910 2 2 26 SER HA   H   4.516  -2.405  -4.078 1.00 . B B . 191 SER HA   1 1 
       35 47911 2 2 26 SER HB2  H   5.578   0.124  -3.548 1.00 . B B . 191 SER HB2  1 1 
       35 47912 2 2 26 SER HB3  H   7.000  -0.857  -3.892 1.00 . B B . 191 SER HB3  1 1 
       35 47913 2 2 26 SER HG   H   5.658   0.191  -5.690 1.00 . B B . 191 SER HG   1 1 
       35 47914 2 2 26 SER N    N   4.567  -1.477  -2.165 1.00 . B B . 191 SER N    1 1 
       35 47915 2 2 26 SER O    O   6.394  -4.080  -3.652 1.00 . B B . 191 SER O    1 1 
       35 47916 2 2 26 SER OG   O   5.611  -0.726  -5.409 1.00 . B B . 191 SER OG   1 1 
       35 47917 2 2 27 LYS C    C   7.323  -5.049  -0.933 1.00 . B B . 192 LYS C    1 1 
       35 47918 2 2 27 LYS CA   C   8.027  -3.818  -1.505 1.00 . B B . 192 LYS CA   1 1 
       35 47919 2 2 27 LYS CB   C   8.845  -3.110  -0.423 1.00 . B B . 192 LYS CB   1 1 
       35 47920 2 2 27 LYS CD   C  10.856  -1.643  -0.196 1.00 . B B . 192 LYS CD   1 1 
       35 47921 2 2 27 LYS CE   C  11.824  -0.767  -0.996 1.00 . B B . 192 LYS CE   1 1 
       35 47922 2 2 27 LYS CG   C   9.621  -1.948  -1.046 1.00 . B B . 192 LYS CG   1 1 
       35 47923 2 2 27 LYS H    H   6.884  -1.988  -1.442 1.00 . B B . 192 LYS H    1 1 
       35 47924 2 2 27 LYS HA   H   8.665  -4.098  -2.329 1.00 . B B . 192 LYS HA   1 1 
       35 47925 2 2 27 LYS HB2  H   8.180  -2.732   0.341 1.00 . B B . 192 LYS HB2  1 1 
       35 47926 2 2 27 LYS HB3  H   9.540  -3.809   0.019 1.00 . B B . 192 LYS HB3  1 1 
       35 47927 2 2 27 LYS HD2  H  10.555  -1.121   0.702 1.00 . B B . 192 LYS HD2  1 1 
       35 47928 2 2 27 LYS HD3  H  11.347  -2.567   0.072 1.00 . B B . 192 LYS HD3  1 1 
       35 47929 2 2 27 LYS HE2  H  12.756  -0.654  -0.459 1.00 . B B . 192 LYS HE2  1 1 
       35 47930 2 2 27 LYS HE3  H  11.998  -1.193  -1.971 1.00 . B B . 192 LYS HE3  1 1 
       35 47931 2 2 27 LYS HG2  H   9.929  -2.217  -2.046 1.00 . B B . 192 LYS HG2  1 1 
       35 47932 2 2 27 LYS HG3  H   8.990  -1.073  -1.087 1.00 . B B . 192 LYS HG3  1 1 
       35 47933 2 2 27 LYS HZ1  H  10.796   0.857  -0.196 1.00 . B B . 192 LYS HZ1  1 1 
       35 47934 2 2 27 LYS HZ2  H  10.326   0.451  -1.774 1.00 . B B . 192 LYS HZ2  1 1 
       35 47935 2 2 27 LYS HZ3  H  11.802   1.250  -1.507 1.00 . B B . 192 LYS HZ3  1 1 
       35 47936 2 2 27 LYS N    N   7.008  -2.819  -1.948 1.00 . B B . 192 LYS N    1 1 
       35 47937 2 2 27 LYS NZ   N  11.135   0.547  -1.128 1.00 . B B . 192 LYS NZ   1 1 
       35 47938 2 2 27 LYS O    O   7.769  -6.167  -1.106 1.00 . B B . 192 LYS O    1 1 
       35 47939 2 2 28 LEU C    C   4.814  -6.802  -0.811 1.00 . B B . 193 LEU C    1 1 
       35 47940 2 2 28 LEU CA   C   5.466  -6.000   0.318 1.00 . B B . 193 LEU CA   1 1 
       35 47941 2 2 28 LEU CB   C   4.399  -5.375   1.228 1.00 . B B . 193 LEU CB   1 1 
       35 47942 2 2 28 LEU CD1  C   4.117  -5.014   3.686 1.00 . B B . 193 LEU CD1  1 1 
       35 47943 2 2 28 LEU CD2  C   3.397  -7.171   2.651 1.00 . B B . 193 LEU CD2  1 1 
       35 47944 2 2 28 LEU CG   C   4.436  -6.047   2.604 1.00 . B B . 193 LEU CG   1 1 
       35 47945 2 2 28 LEU H    H   5.879  -3.933  -0.144 1.00 . B B . 193 LEU H    1 1 
       35 47946 2 2 28 LEU HA   H   6.127  -6.629   0.894 1.00 . B B . 193 LEU HA   1 1 
       35 47947 2 2 28 LEU HB2  H   4.597  -4.319   1.341 1.00 . B B . 193 LEU HB2  1 1 
       35 47948 2 2 28 LEU HB3  H   3.423  -5.512   0.789 1.00 . B B . 193 LEU HB3  1 1 
       35 47949 2 2 28 LEU HD11 H   3.764  -5.520   4.574 1.00 . B B . 193 LEU HD11 1 1 
       35 47950 2 2 28 LEU HD12 H   3.352  -4.342   3.327 1.00 . B B . 193 LEU HD12 1 1 
       35 47951 2 2 28 LEU HD13 H   5.008  -4.454   3.922 1.00 . B B . 193 LEU HD13 1 1 
       35 47952 2 2 28 LEU HD21 H   3.726  -7.938   3.336 1.00 . B B . 193 LEU HD21 1 1 
       35 47953 2 2 28 LEU HD22 H   3.280  -7.595   1.664 1.00 . B B . 193 LEU HD22 1 1 
       35 47954 2 2 28 LEU HD23 H   2.449  -6.772   2.985 1.00 . B B . 193 LEU HD23 1 1 
       35 47955 2 2 28 LEU HG   H   5.420  -6.458   2.778 1.00 . B B . 193 LEU HG   1 1 
       35 47956 2 2 28 LEU N    N   6.218  -4.846  -0.260 1.00 . B B . 193 LEU N    1 1 
       35 47957 2 2 28 LEU O    O   4.655  -8.004  -0.720 1.00 . B B . 193 LEU O    1 1 
       35 47958 2 2 29 LYS C    C   4.847  -7.743  -3.716 1.00 . B B . 194 LYS C    1 1 
       35 47959 2 2 29 LYS CA   C   3.811  -6.853  -3.029 1.00 . B B . 194 LYS CA   1 1 
       35 47960 2 2 29 LYS CB   C   3.331  -5.753  -3.978 1.00 . B B . 194 LYS CB   1 1 
       35 47961 2 2 29 LYS CD   C   0.847  -6.010  -3.904 1.00 . B B . 194 LYS CD   1 1 
       35 47962 2 2 29 LYS CE   C  -0.388  -6.458  -4.691 1.00 . B B . 194 LYS CE   1 1 
       35 47963 2 2 29 LYS CG   C   2.102  -6.242  -4.748 1.00 . B B . 194 LYS CG   1 1 
       35 47964 2 2 29 LYS H    H   4.592  -5.169  -1.927 1.00 . B B . 194 LYS H    1 1 
       35 47965 2 2 29 LYS HA   H   2.972  -7.442  -2.691 1.00 . B B . 194 LYS HA   1 1 
       35 47966 2 2 29 LYS HB2  H   3.073  -4.873  -3.408 1.00 . B B . 194 LYS HB2  1 1 
       35 47967 2 2 29 LYS HB3  H   4.118  -5.512  -4.676 1.00 . B B . 194 LYS HB3  1 1 
       35 47968 2 2 29 LYS HD2  H   0.918  -6.582  -2.990 1.00 . B B . 194 LYS HD2  1 1 
       35 47969 2 2 29 LYS HD3  H   0.760  -4.961  -3.667 1.00 . B B . 194 LYS HD3  1 1 
       35 47970 2 2 29 LYS HE2  H  -1.278  -5.997  -4.285 1.00 . B B . 194 LYS HE2  1 1 
       35 47971 2 2 29 LYS HE3  H  -0.278  -6.210  -5.736 1.00 . B B . 194 LYS HE3  1 1 
       35 47972 2 2 29 LYS HG2  H   2.019  -5.696  -5.676 1.00 . B B . 194 LYS HG2  1 1 
       35 47973 2 2 29 LYS HG3  H   2.204  -7.296  -4.957 1.00 . B B . 194 LYS HG3  1 1 
       35 47974 2 2 29 LYS HZ1  H  -1.335  -8.298  -4.901 1.00 . B B . 194 LYS HZ1  1 1 
       35 47975 2 2 29 LYS HZ2  H  -0.377  -8.170  -3.508 1.00 . B B . 194 LYS HZ2  1 1 
       35 47976 2 2 29 LYS HZ3  H   0.358  -8.372  -5.027 1.00 . B B . 194 LYS HZ3  1 1 
       35 47977 2 2 29 LYS N    N   4.444  -6.138  -1.880 1.00 . B B . 194 LYS N    1 1 
       35 47978 2 2 29 LYS NZ   N  -0.439  -7.935  -4.519 1.00 . B B . 194 LYS NZ   1 1 
       35 47979 2 2 29 LYS O    O   4.563  -8.865  -4.091 1.00 . B B . 194 LYS O    1 1 
       35 47980 2 2 30 LYS C    C   7.397  -9.311  -3.683 1.00 . B B . 195 LYS C    1 1 
       35 47981 2 2 30 LYS CA   C   7.117  -8.067  -4.528 1.00 . B B . 195 LYS CA   1 1 
       35 47982 2 2 30 LYS CB   C   8.350  -7.162  -4.578 1.00 . B B . 195 LYS CB   1 1 
       35 47983 2 2 30 LYS CD   C   8.851  -7.021  -7.022 1.00 . B B . 195 LYS CD   1 1 
       35 47984 2 2 30 LYS CE   C   9.270  -7.940  -8.171 1.00 . B B . 195 LYS CE   1 1 
       35 47985 2 2 30 LYS CG   C   9.287  -7.635  -5.691 1.00 . B B . 195 LYS CG   1 1 
       35 47986 2 2 30 LYS H    H   6.252  -6.344  -3.555 1.00 . B B . 195 LYS H    1 1 
       35 47987 2 2 30 LYS HA   H   6.820  -8.347  -5.526 1.00 . B B . 195 LYS HA   1 1 
       35 47988 2 2 30 LYS HB2  H   8.040  -6.145  -4.776 1.00 . B B . 195 LYS HB2  1 1 
       35 47989 2 2 30 LYS HB3  H   8.867  -7.204  -3.632 1.00 . B B . 195 LYS HB3  1 1 
       35 47990 2 2 30 LYS HD2  H   7.777  -6.902  -7.030 1.00 . B B . 195 LYS HD2  1 1 
       35 47991 2 2 30 LYS HD3  H   9.322  -6.057  -7.146 1.00 . B B . 195 LYS HD3  1 1 
       35 47992 2 2 30 LYS HE2  H  10.258  -8.341  -7.988 1.00 . B B . 195 LYS HE2  1 1 
       35 47993 2 2 30 LYS HE3  H   8.555  -8.739  -8.296 1.00 . B B . 195 LYS HE3  1 1 
       35 47994 2 2 30 LYS HG2  H  10.298  -7.327  -5.465 1.00 . B B . 195 LYS HG2  1 1 
       35 47995 2 2 30 LYS HG3  H   9.245  -8.711  -5.763 1.00 . B B . 195 LYS HG3  1 1 
       35 47996 2 2 30 LYS HZ1  H   8.342  -6.631  -9.496 1.00 . B B . 195 LYS HZ1  1 1 
       35 47997 2 2 30 LYS HZ2  H   9.498  -7.640 -10.219 1.00 . B B . 195 LYS HZ2  1 1 
       35 47998 2 2 30 LYS HZ3  H   9.997  -6.325  -9.265 1.00 . B B . 195 LYS HZ3  1 1 
       35 47999 2 2 30 LYS N    N   6.050  -7.249  -3.874 1.00 . B B . 195 LYS N    1 1 
       35 48000 2 2 30 LYS NZ   N   9.277  -7.069  -9.379 1.00 . B B . 195 LYS NZ   1 1 
       35 48001 2 2 30 LYS O    O   7.731 -10.362  -4.199 1.00 . B B . 195 LYS O    1 1 
       35 48002 2 2 31 LYS C    C   6.474 -11.471  -1.820 1.00 . B B . 196 LYS C    1 1 
       35 48003 2 2 31 LYS CA   C   7.485 -10.372  -1.494 1.00 . B B . 196 LYS CA   1 1 
       35 48004 2 2 31 LYS CB   C   7.276  -9.841  -0.070 1.00 . B B . 196 LYS CB   1 1 
       35 48005 2 2 31 LYS CD   C   6.104 -11.536   1.357 1.00 . B B . 196 LYS CD   1 1 
       35 48006 2 2 31 LYS CE   C   5.305 -10.460   2.102 1.00 . B B . 196 LYS CE   1 1 
       35 48007 2 2 31 LYS CG   C   7.470 -10.974   0.945 1.00 . B B . 196 LYS CG   1 1 
       35 48008 2 2 31 LYS H    H   6.965  -8.339  -2.005 1.00 . B B . 196 LYS H    1 1 
       35 48009 2 2 31 LYS HA   H   8.490 -10.738  -1.612 1.00 . B B . 196 LYS HA   1 1 
       35 48010 2 2 31 LYS HB2  H   7.992  -9.057   0.127 1.00 . B B . 196 LYS HB2  1 1 
       35 48011 2 2 31 LYS HB3  H   6.276  -9.444   0.021 1.00 . B B . 196 LYS HB3  1 1 
       35 48012 2 2 31 LYS HD2  H   5.562 -11.842   0.474 1.00 . B B . 196 LYS HD2  1 1 
       35 48013 2 2 31 LYS HD3  H   6.248 -12.388   2.004 1.00 . B B . 196 LYS HD3  1 1 
       35 48014 2 2 31 LYS HE2  H   5.745  -9.485   1.941 1.00 . B B . 196 LYS HE2  1 1 
       35 48015 2 2 31 LYS HE3  H   4.275 -10.468   1.780 1.00 . B B . 196 LYS HE3  1 1 
       35 48016 2 2 31 LYS HG2  H   8.063 -11.759   0.499 1.00 . B B . 196 LYS HG2  1 1 
       35 48017 2 2 31 LYS HG3  H   7.977 -10.591   1.818 1.00 . B B . 196 LYS HG3  1 1 
       35 48018 2 2 31 LYS HZ1  H   5.038 -11.809   3.664 1.00 . B B . 196 LYS HZ1  1 1 
       35 48019 2 2 31 LYS HZ2  H   4.817 -10.187   4.107 1.00 . B B . 196 LYS HZ2  1 1 
       35 48020 2 2 31 LYS HZ3  H   6.384 -10.790   3.850 1.00 . B B . 196 LYS HZ3  1 1 
       35 48021 2 2 31 LYS N    N   7.247  -9.198  -2.388 1.00 . B B . 196 LYS N    1 1 
       35 48022 2 2 31 LYS NZ   N   5.392 -10.841   3.539 1.00 . B B . 196 LYS NZ   1 1 
       35 48023 2 2 31 LYS O    O   6.789 -12.646  -1.796 1.00 . B B . 196 LYS O    1 1 
       35 48024 2 2 32 GLN C    C   4.636 -12.867  -3.732 1.00 . B B . 197 GLN C    1 1 
       35 48025 2 2 32 GLN CA   C   4.218 -12.102  -2.475 1.00 . B B . 197 GLN CA   1 1 
       35 48026 2 2 32 GLN CB   C   2.942 -11.297  -2.735 1.00 . B B . 197 GLN CB   1 1 
       35 48027 2 2 32 GLN CD   C   1.425 -12.658  -1.289 1.00 . B B . 197 GLN CD   1 1 
       35 48028 2 2 32 GLN CG   C   1.735 -12.236  -2.727 1.00 . B B . 197 GLN CG   1 1 
       35 48029 2 2 32 GLN H    H   5.045 -10.135  -2.148 1.00 . B B . 197 GLN H    1 1 
       35 48030 2 2 32 GLN HA   H   4.067 -12.781  -1.652 1.00 . B B . 197 GLN HA   1 1 
       35 48031 2 2 32 GLN HB2  H   2.825 -10.551  -1.962 1.00 . B B . 197 GLN HB2  1 1 
       35 48032 2 2 32 GLN HB3  H   3.012 -10.812  -3.696 1.00 . B B . 197 GLN HB3  1 1 
       35 48033 2 2 32 GLN HE21 H  -0.199 -11.522  -1.156 1.00 . B B . 197 GLN HE21 1 1 
       35 48034 2 2 32 GLN HE22 H   0.173 -12.425   0.233 1.00 . B B . 197 GLN HE22 1 1 
       35 48035 2 2 32 GLN HG2  H   0.879 -11.725  -3.145 1.00 . B B . 197 GLN HG2  1 1 
       35 48036 2 2 32 GLN HG3  H   1.956 -13.112  -3.318 1.00 . B B . 197 GLN HG3  1 1 
       35 48037 2 2 32 GLN N    N   5.263 -11.090  -2.132 1.00 . B B . 197 GLN N    1 1 
       35 48038 2 2 32 GLN NE2  N   0.380 -12.160  -0.687 1.00 . B B . 197 GLN NE2  1 1 
       35 48039 2 2 32 GLN O    O   4.293 -14.021  -3.909 1.00 . B B . 197 GLN O    1 1 
       35 48040 2 2 32 GLN OE1  O   2.142 -13.448  -0.707 1.00 . B B . 197 GLN OE1  1 1 
       35 48041 2 2 33 GLN C    C   6.707 -14.120  -5.493 1.00 . B B . 198 GLN C    1 1 
       35 48042 2 2 33 GLN CA   C   5.834 -12.915  -5.851 1.00 . B B . 198 GLN CA   1 1 
       35 48043 2 2 33 GLN CB   C   6.650 -11.865  -6.620 1.00 . B B . 198 GLN CB   1 1 
       35 48044 2 2 33 GLN CD   C   5.297 -10.632  -8.335 1.00 . B B . 198 GLN CD   1 1 
       35 48045 2 2 33 GLN CG   C   6.209 -11.838  -8.089 1.00 . B B . 198 GLN CG   1 1 
       35 48046 2 2 33 GLN H    H   5.645 -11.303  -4.427 1.00 . B B . 198 GLN H    1 1 
       35 48047 2 2 33 GLN HA   H   4.986 -13.228  -6.435 1.00 . B B . 198 GLN HA   1 1 
       35 48048 2 2 33 GLN HB2  H   6.491 -10.892  -6.177 1.00 . B B . 198 GLN HB2  1 1 
       35 48049 2 2 33 GLN HB3  H   7.700 -12.115  -6.568 1.00 . B B . 198 GLN HB3  1 1 
       35 48050 2 2 33 GLN HE21 H   4.384 -10.781  -6.579 1.00 . B B . 198 GLN HE21 1 1 
       35 48051 2 2 33 GLN HE22 H   3.853  -9.506  -7.565 1.00 . B B . 198 GLN HE22 1 1 
       35 48052 2 2 33 GLN HG2  H   7.081 -11.763  -8.723 1.00 . B B . 198 GLN HG2  1 1 
       35 48053 2 2 33 GLN HG3  H   5.672 -12.745  -8.324 1.00 . B B . 198 GLN HG3  1 1 
       35 48054 2 2 33 GLN N    N   5.380 -12.231  -4.601 1.00 . B B . 198 GLN N    1 1 
       35 48055 2 2 33 GLN NE2  N   4.439 -10.277  -7.417 1.00 . B B . 198 GLN NE2  1 1 
       35 48056 2 2 33 GLN O    O   6.570 -15.188  -6.059 1.00 . B B . 198 GLN O    1 1 
       35 48057 2 2 33 GLN OE1  O   5.365 -10.006  -9.375 1.00 . B B . 198 GLN OE1  1 1 
       35 48058 2 2 34 GLN C    C   7.646 -16.215  -3.557 1.00 . B B . 199 GLN C    1 1 
       35 48059 2 2 34 GLN CA   C   8.487 -15.080  -4.144 1.00 . B B . 199 GLN CA   1 1 
       35 48060 2 2 34 GLN CB   C   9.422 -14.499  -3.082 1.00 . B B . 199 GLN CB   1 1 
       35 48061 2 2 34 GLN CD   C  11.455 -13.090  -2.718 1.00 . B B . 199 GLN CD   1 1 
       35 48062 2 2 34 GLN CG   C  10.615 -13.826  -3.764 1.00 . B B . 199 GLN CG   1 1 
       35 48063 2 2 34 GLN H    H   7.681 -13.076  -4.117 1.00 . B B . 199 GLN H    1 1 
       35 48064 2 2 34 GLN HA   H   9.059 -15.434  -4.987 1.00 . B B . 199 GLN HA   1 1 
       35 48065 2 2 34 GLN HB2  H   8.886 -13.770  -2.491 1.00 . B B . 199 GLN HB2  1 1 
       35 48066 2 2 34 GLN HB3  H   9.777 -15.291  -2.441 1.00 . B B . 199 GLN HB3  1 1 
       35 48067 2 2 34 GLN HE21 H  10.423 -11.400  -2.872 1.00 . B B . 199 GLN HE21 1 1 
       35 48068 2 2 34 GLN HE22 H  11.701 -11.371  -1.755 1.00 . B B . 199 GLN HE22 1 1 
       35 48069 2 2 34 GLN HG2  H  11.221 -14.576  -4.251 1.00 . B B . 199 GLN HG2  1 1 
       35 48070 2 2 34 GLN HG3  H  10.258 -13.119  -4.498 1.00 . B B . 199 GLN HG3  1 1 
       35 48071 2 2 34 GLN N    N   7.599 -13.950  -4.554 1.00 . B B . 199 GLN N    1 1 
       35 48072 2 2 34 GLN NE2  N  11.169 -11.851  -2.423 1.00 . B B . 199 GLN NE2  1 1 
       35 48073 2 2 34 GLN O    O   7.843 -17.373  -3.874 1.00 . B B . 199 GLN O    1 1 
       35 48074 2 2 34 GLN OE1  O  12.380 -13.649  -2.163 1.00 . B B . 199 GLN OE1  1 1 
       35 48075 2 2 35 LEU C    C   4.877 -17.491  -3.155 1.00 . B B . 200 LEU C    1 1 
       35 48076 2 2 35 LEU CA   C   5.838 -16.940  -2.101 1.00 . B B . 200 LEU CA   1 1 
       35 48077 2 2 35 LEU CB   C   5.066 -16.235  -0.984 1.00 . B B . 200 LEU CB   1 1 
       35 48078 2 2 35 LEU CD1  C   5.513 -18.017   0.711 1.00 . B B . 200 LEU CD1  1 1 
       35 48079 2 2 35 LEU CD2  C   3.481 -16.579   0.916 1.00 . B B . 200 LEU CD2  1 1 
       35 48080 2 2 35 LEU CG   C   4.423 -17.278  -0.068 1.00 . B B . 200 LEU CG   1 1 
       35 48081 2 2 35 LEU H    H   6.566 -14.944  -2.476 1.00 . B B . 200 LEU H    1 1 
       35 48082 2 2 35 LEU HA   H   6.443 -17.735  -1.690 1.00 . B B . 200 LEU HA   1 1 
       35 48083 2 2 35 LEU HB2  H   5.746 -15.621  -0.409 1.00 . B B . 200 LEU HB2  1 1 
       35 48084 2 2 35 LEU HB3  H   4.296 -15.614  -1.415 1.00 . B B . 200 LEU HB3  1 1 
       35 48085 2 2 35 LEU HD11 H   5.060 -18.603   1.496 1.00 . B B . 200 LEU HD11 1 1 
       35 48086 2 2 35 LEU HD12 H   6.194 -17.300   1.144 1.00 . B B . 200 LEU HD12 1 1 
       35 48087 2 2 35 LEU HD13 H   6.054 -18.668   0.040 1.00 . B B . 200 LEU HD13 1 1 
       35 48088 2 2 35 LEU HD21 H   4.012 -16.360   1.831 1.00 . B B . 200 LEU HD21 1 1 
       35 48089 2 2 35 LEU HD22 H   2.643 -17.225   1.132 1.00 . B B . 200 LEU HD22 1 1 
       35 48090 2 2 35 LEU HD23 H   3.123 -15.658   0.479 1.00 . B B . 200 LEU HD23 1 1 
       35 48091 2 2 35 LEU HG   H   3.865 -17.985  -0.664 1.00 . B B . 200 LEU HG   1 1 
       35 48092 2 2 35 LEU N    N   6.705 -15.887  -2.708 1.00 . B B . 200 LEU N    1 1 
       35 48093 2 2 35 LEU O    O   4.501 -18.648  -3.123 1.00 . B B . 200 LEU O    1 1 
       35 48094 2 2 36 GLU C    C   4.325 -17.940  -6.208 1.00 . B B . 201 GLU C    1 1 
       35 48095 2 2 36 GLU CA   C   3.553 -17.133  -5.164 1.00 . B B . 201 GLU CA   1 1 
       35 48096 2 2 36 GLU CB   C   2.982 -15.856  -5.786 1.00 . B B . 201 GLU CB   1 1 
       35 48097 2 2 36 GLU CD   C   1.164 -14.153  -5.613 1.00 . B B . 201 GLU CD   1 1 
       35 48098 2 2 36 GLU CG   C   1.854 -15.320  -4.904 1.00 . B B . 201 GLU CG   1 1 
       35 48099 2 2 36 GLU H    H   4.808 -15.742  -4.098 1.00 . B B . 201 GLU H    1 1 
       35 48100 2 2 36 GLU HA   H   2.760 -17.726  -4.741 1.00 . B B . 201 GLU HA   1 1 
       35 48101 2 2 36 GLU HB2  H   3.763 -15.115  -5.864 1.00 . B B . 201 GLU HB2  1 1 
       35 48102 2 2 36 GLU HB3  H   2.594 -16.077  -6.769 1.00 . B B . 201 GLU HB3  1 1 
       35 48103 2 2 36 GLU HG2  H   1.136 -16.106  -4.719 1.00 . B B . 201 GLU HG2  1 1 
       35 48104 2 2 36 GLU HG3  H   2.262 -14.976  -3.966 1.00 . B B . 201 GLU HG3  1 1 
       35 48105 2 2 36 GLU N    N   4.484 -16.667  -4.094 1.00 . B B . 201 GLU N    1 1 
       35 48106 2 2 36 GLU O    O   3.791 -18.839  -6.831 1.00 . B B . 201 GLU O    1 1 
       35 48107 2 2 36 GLU OE1  O   1.838 -13.178  -5.901 1.00 . B B . 201 GLU OE1  1 1 
       35 48108 2 2 36 GLU OE2  O  -0.028 -14.254  -5.855 1.00 . B B . 201 GLU OE2  1 1 
       35 48109 2 2 37 GLU C    C   6.831 -19.724  -6.811 1.00 . B B . 202 GLU C    1 1 
       35 48110 2 2 37 GLU CA   C   6.402 -18.376  -7.396 1.00 . B B . 202 GLU CA   1 1 
       35 48111 2 2 37 GLU CB   C   7.622 -17.490  -7.659 1.00 . B B . 202 GLU CB   1 1 
       35 48112 2 2 37 GLU CD   C   7.399 -16.590  -9.979 1.00 . B B . 202 GLU CD   1 1 
       35 48113 2 2 37 GLU CG   C   7.202 -16.278  -8.495 1.00 . B B . 202 GLU CG   1 1 
       35 48114 2 2 37 GLU H    H   5.987 -16.901  -5.878 1.00 . B B . 202 GLU H    1 1 
       35 48115 2 2 37 GLU HA   H   5.846 -18.521  -8.308 1.00 . B B . 202 GLU HA   1 1 
       35 48116 2 2 37 GLU HB2  H   8.032 -17.155  -6.718 1.00 . B B . 202 GLU HB2  1 1 
       35 48117 2 2 37 GLU HB3  H   8.368 -18.055  -8.197 1.00 . B B . 202 GLU HB3  1 1 
       35 48118 2 2 37 GLU HG2  H   6.161 -16.055  -8.307 1.00 . B B . 202 GLU HG2  1 1 
       35 48119 2 2 37 GLU HG3  H   7.808 -15.427  -8.224 1.00 . B B . 202 GLU HG3  1 1 
       35 48120 2 2 37 GLU N    N   5.582 -17.628  -6.398 1.00 . B B . 202 GLU N    1 1 
       35 48121 2 2 37 GLU O    O   7.018 -20.688  -7.528 1.00 . B B . 202 GLU O    1 1 
       35 48122 2 2 37 GLU OE1  O   6.700 -17.455 -10.481 1.00 . B B . 202 GLU OE1  1 1 
       35 48123 2 2 37 GLU OE2  O   8.245 -15.958 -10.590 1.00 . B B . 202 GLU OE2  1 1 
       35 48124 2 2 38 GLU C    C   6.186 -22.027  -4.781 1.00 . B B . 203 GLU C    1 1 
       35 48125 2 2 38 GLU CA   C   7.386 -21.081  -4.869 1.00 . B B . 203 GLU CA   1 1 
       35 48126 2 2 38 GLU CB   C   7.871 -20.695  -3.471 1.00 . B B . 203 GLU CB   1 1 
       35 48127 2 2 38 GLU CD   C   8.669 -23.008  -2.963 1.00 . B B . 203 GLU CD   1 1 
       35 48128 2 2 38 GLU CG   C   9.089 -21.543  -3.098 1.00 . B B . 203 GLU CG   1 1 
       35 48129 2 2 38 GLU H    H   6.815 -19.002  -4.957 1.00 . B B . 203 GLU H    1 1 
       35 48130 2 2 38 GLU HA   H   8.188 -21.540  -5.425 1.00 . B B . 203 GLU HA   1 1 
       35 48131 2 2 38 GLU HB2  H   8.143 -19.649  -3.460 1.00 . B B . 203 GLU HB2  1 1 
       35 48132 2 2 38 GLU HB3  H   7.082 -20.868  -2.755 1.00 . B B . 203 GLU HB3  1 1 
       35 48133 2 2 38 GLU HG2  H   9.841 -21.453  -3.869 1.00 . B B . 203 GLU HG2  1 1 
       35 48134 2 2 38 GLU HG3  H   9.494 -21.199  -2.158 1.00 . B B . 203 GLU HG3  1 1 
       35 48135 2 2 38 GLU N    N   6.978 -19.795  -5.511 1.00 . B B . 203 GLU N    1 1 
       35 48136 2 2 38 GLU O    O   6.335 -23.234  -4.788 1.00 . B B . 203 GLU O    1 1 
       35 48137 2 2 38 GLU OE1  O   8.158 -23.363  -1.914 1.00 . B B . 203 GLU OE1  1 1 
       35 48138 2 2 38 GLU OE2  O   8.867 -23.750  -3.911 1.00 . B B . 203 GLU OE2  1 1 
       35 48139 2 2 39 ALA C    C   3.400 -22.872  -6.002 1.00 . B B . 204 ALA C    1 1 
       35 48140 2 2 39 ALA CA   C   3.778 -22.342  -4.616 1.00 . B B . 204 ALA CA   1 1 
       35 48141 2 2 39 ALA CB   C   2.680 -21.424  -4.076 1.00 . B B . 204 ALA CB   1 1 
       35 48142 2 2 39 ALA H    H   4.907 -20.507  -4.701 1.00 . B B . 204 ALA H    1 1 
       35 48143 2 2 39 ALA HA   H   3.941 -23.160  -3.932 1.00 . B B . 204 ALA HA   1 1 
       35 48144 2 2 39 ALA HB1  H   2.863 -20.411  -4.405 1.00 . B B . 204 ALA HB1  1 1 
       35 48145 2 2 39 ALA HB2  H   2.681 -21.457  -2.997 1.00 . B B . 204 ALA HB2  1 1 
       35 48146 2 2 39 ALA HB3  H   1.720 -21.755  -4.446 1.00 . B B . 204 ALA HB3  1 1 
       35 48147 2 2 39 ALA N    N   4.997 -21.482  -4.702 1.00 . B B . 204 ALA N    1 1 
       35 48148 2 2 39 ALA O    O   2.764 -23.902  -6.127 1.00 . B B . 204 ALA O    1 1 
       35 48149 2 2 40 ALA C    C   4.518 -23.627  -8.919 1.00 . B B . 205 ALA C    1 1 
       35 48150 2 2 40 ALA CA   C   3.458 -22.640  -8.424 1.00 . B B . 205 ALA CA   1 1 
       35 48151 2 2 40 ALA CB   C   3.463 -21.372  -9.278 1.00 . B B . 205 ALA CB   1 1 
       35 48152 2 2 40 ALA H    H   4.303 -21.354  -6.919 1.00 . B B . 205 ALA H    1 1 
       35 48153 2 2 40 ALA HA   H   2.480 -23.095  -8.444 1.00 . B B . 205 ALA HA   1 1 
       35 48154 2 2 40 ALA HB1  H   3.180 -20.527  -8.669 1.00 . B B . 205 ALA HB1  1 1 
       35 48155 2 2 40 ALA HB2  H   2.760 -21.483 -10.090 1.00 . B B . 205 ALA HB2  1 1 
       35 48156 2 2 40 ALA HB3  H   4.453 -21.212  -9.679 1.00 . B B . 205 ALA HB3  1 1 
       35 48157 2 2 40 ALA N    N   3.790 -22.179  -7.044 1.00 . B B . 205 ALA N    1 1 
       35 48158 2 2 40 ALA O    O   4.243 -24.488  -9.735 1.00 . B B . 205 ALA O    1 1 
       35 48159 2 2 41 LYS C    C   6.504 -25.866  -8.402 1.00 . B B . 206 LYS C    1 1 
       35 48160 2 2 41 LYS CA   C   6.812 -24.434  -8.869 1.00 . B B . 206 LYS CA   1 1 
       35 48161 2 2 41 LYS CB   C   8.086 -23.914  -8.196 1.00 . B B . 206 LYS CB   1 1 
       35 48162 2 2 41 LYS CD   C  10.281 -23.034  -9.012 1.00 . B B . 206 LYS CD   1 1 
       35 48163 2 2 41 LYS CE   C  10.775 -22.433  -7.694 1.00 . B B . 206 LYS CE   1 1 
       35 48164 2 2 41 LYS CG   C   8.762 -22.882  -9.105 1.00 . B B . 206 LYS CG   1 1 
       35 48165 2 2 41 LYS H    H   5.917 -22.801  -7.776 1.00 . B B . 206 LYS H    1 1 
       35 48166 2 2 41 LYS HA   H   6.923 -24.401  -9.940 1.00 . B B . 206 LYS HA   1 1 
       35 48167 2 2 41 LYS HB2  H   7.831 -23.452  -7.253 1.00 . B B . 206 LYS HB2  1 1 
       35 48168 2 2 41 LYS HB3  H   8.762 -24.738  -8.022 1.00 . B B . 206 LYS HB3  1 1 
       35 48169 2 2 41 LYS HD2  H  10.540 -24.082  -9.051 1.00 . B B . 206 LYS HD2  1 1 
       35 48170 2 2 41 LYS HD3  H  10.746 -22.517  -9.838 1.00 . B B . 206 LYS HD3  1 1 
       35 48171 2 2 41 LYS HE2  H  11.087 -21.409  -7.842 1.00 . B B . 206 LYS HE2  1 1 
       35 48172 2 2 41 LYS HE3  H  10.004 -22.489  -6.942 1.00 . B B . 206 LYS HE3  1 1 
       35 48173 2 2 41 LYS HG2  H   8.446 -23.040 -10.126 1.00 . B B . 206 LYS HG2  1 1 
       35 48174 2 2 41 LYS HG3  H   8.482 -21.888  -8.791 1.00 . B B . 206 LYS HG3  1 1 
       35 48175 2 2 41 LYS HZ1  H  11.604 -24.239  -7.069 1.00 . B B . 206 LYS HZ1  1 1 
       35 48176 2 2 41 LYS HZ2  H  12.397 -22.866  -6.463 1.00 . B B . 206 LYS HZ2  1 1 
       35 48177 2 2 41 LYS HZ3  H  12.615 -23.326  -8.085 1.00 . B B . 206 LYS HZ3  1 1 
       35 48178 2 2 41 LYS N    N   5.726 -23.505  -8.431 1.00 . B B . 206 LYS N    1 1 
       35 48179 2 2 41 LYS NZ   N  11.935 -23.280  -7.298 1.00 . B B . 206 LYS NZ   1 1 
       35 48180 2 2 41 LYS O    O   5.778 -26.054  -7.447 1.00 . B B . 206 LYS O    1 1 
       35 48181 2 2 42 PRO C    C   7.578 -28.601  -7.425 1.00 . B B . 207 PRO C    1 1 
       35 48182 2 2 42 PRO CA   C   6.825 -28.255  -8.713 1.00 . B B . 207 PRO CA   1 1 
       35 48183 2 2 42 PRO CB   C   7.381 -29.043  -9.896 1.00 . B B . 207 PRO CB   1 1 
       35 48184 2 2 42 PRO CD   C   7.958 -26.726 -10.256 1.00 . B B . 207 PRO CD   1 1 
       35 48185 2 2 42 PRO CG   C   8.398 -28.142 -10.520 1.00 . B B . 207 PRO CG   1 1 
       35 48186 2 2 42 PRO HA   H   5.770 -28.448  -8.603 1.00 . B B . 207 PRO HA   1 1 
       35 48187 2 2 42 PRO HB2  H   7.845 -29.957  -9.551 1.00 . B B . 207 PRO HB2  1 1 
       35 48188 2 2 42 PRO HB3  H   6.598 -29.261 -10.605 1.00 . B B . 207 PRO HB3  1 1 
       35 48189 2 2 42 PRO HD2  H   8.811 -26.102 -10.026 1.00 . B B . 207 PRO HD2  1 1 
       35 48190 2 2 42 PRO HD3  H   7.415 -26.334 -11.102 1.00 . B B . 207 PRO HD3  1 1 
       35 48191 2 2 42 PRO HG2  H   9.368 -28.319 -10.074 1.00 . B B . 207 PRO HG2  1 1 
       35 48192 2 2 42 PRO HG3  H   8.443 -28.316 -11.583 1.00 . B B . 207 PRO HG3  1 1 
       35 48193 2 2 42 PRO N    N   7.065 -26.839  -9.088 1.00 . B B . 207 PRO N    1 1 
       35 48194 2 2 42 PRO O    O   7.864 -29.770  -7.226 1.00 . B B . 207 PRO O    1 1 
       35 48195 2 2 42 PRO OXT  O   7.856 -27.691  -6.662 1.00 . B B . 207 PRO OXT  1 1 
    stop_

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